*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   03-AUG-05   2AKK              
*TITLE     SOLUTION STRUCTURE OF PHNA-LIKE PROTEIN RP4479 FROM                   
*TITLE    2 RHODOPSEUDOMONAS PALUSTRIS                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PHNA-LIKE PROTEIN;                                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: RP4479;                                                     
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: CGA009;                                                      
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
*KEYWDS    BETA-STRAND PROTEIN; STRUCTURAL GENOMICS; PSI; PROTEIN                
*KEYWDS   2 STRUCTURE INITIATIVE; NORTHEAST STRUCTURAL GENOMICS                  
*KEYWDS   3 CONSORTIUM; NESG; ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS;          
*KEYWDS   4 OCSP                                                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    B.WU, A.YEE, T.A.RAMELOT, A.SEMESI, A.LEMAK, M.KENNEDY,               
*AUTHOR   2 A.EDWARD, C.H.ARROWSMITH, NORTHEAST STRUCTURAL GENOMICS              
*AUTHOR   3 CONSORTIUM (NESG), ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS          
*AUTHOR   4 (OCSP)                                                               
*REVDAT   1   22-AUG-06 2AKK    0                                                


assign ( resid    7 and name HN   )   ( resid   11 and name O    )   2.00  0.20  0.30
assign ( resid    7 and name N    )   ( resid   11 and name O    )   3.00  0.30  0.30
assign ( resid    5 and name O    )   ( resid   13 and name HN   )   2.00  0.20  0.30
assign ( resid    5 and name O    )   ( resid   13 and name N    )   3.00  0.30  0.30
assign ( resid   16 and name HN   )   ( resid   43 and name O    )   2.00  0.20  0.30
assign ( resid   16 and name N    )   ( resid   43 and name O    )   3.00  0.30  0.30
assign ( resid   20 and name O    )   ( resid   70 and name HN   )   2.00  0.20  0.30
assign ( resid   20 and name O    )   ( resid   70 and name N    )   3.00  0.30  0.30
assign ( resid   19 and name HN   )   ( resid   40 and name O    )   2.00  0.20  0.30
assign ( resid   19 and name N    )   ( resid   40 and name O    )   3.00  0.30  0.30
assign ( resid   21 and name HN   )   ( resid   38 and name O    )   2.00  0.20  0.30
assign ( resid   21 and name N    )   ( resid   38 and name O    )   3.00  0.30  0.30
assign ( resid   44 and name O    )   ( resid   53 and name HN   )   2.00  0.20  0.30
assign ( resid   44 and name O    )   ( resid   53 and name N    )   3.00  0.30  0.30
assign ( resid   54 and name HN   )   ( resid   62 and name O    )   2.00  0.20  0.30
assign ( resid   54 and name N    )   ( resid   62 and name O    )   3.00  0.30  0.30
assign ( resid   56 and name HN   )   ( resid   59 and name O    )   2.00  0.20  0.30
assign ( resid   56 and name N    )   ( resid   59 and name O    )   3.00  0.30  0.30
assign ( resid   25 and name HN   )   ( resid   34 and name O    )   2.00  0.20  0.30
assign ( resid   25 and name N    )   ( resid   34 and name O    )   3.00  0.30  0.30
assign ( resid   20 and name HN   )   ( resid   70 and name O    )   2.00  0.20  0.30
assign ( resid   20 and name N    )   ( resid   70 and name O    )   3.00  0.30  0.30
assign ( resid   44 and name HN   )   ( resid   53 and name O    )   2.00  0.20  0.30
assign ( resid   44 and name N    )   ( resid   53 and name O    )   3.00  0.30  0.30
assign ( resid   18 and name O    )   ( resid   72 and name HN   )   2.00  0.20  0.30
assign ( resid   18 and name O    )   ( resid   72 and name N    )   3.00  0.30  0.30
assign ( resid    8 and name HN   )   ( resid   69 and name O    )   2.00  0.20  0.30
assign ( resid    8 and name N    )   ( resid   69 and name O    )   3.00  0.30  0.30
assign ( resid   22 and name HN   )   ( resid   68 and name O    )   2.00  0.20  0.30
assign ( resid   22 and name N    )   ( resid   68 and name O    )   3.00  0.30  0.30
assign ( resid   52 and name O    )   ( resid   64 and name HN   )   2.00  0.20  0.30
assign ( resid   52 and name O    )   ( resid   64 and name N    )   3.00  0.30  0.30
assign ( resid   52 and name HN   )   ( resid   64 and name O    )   2.00  0.20  0.30
assign ( resid   52 and name N    )   ( resid   64 and name O    )   3.00  0.30  0.30
assign ( resid   25 and name O    )   ( resid   34 and name HN   )   2.00  0.20  0.30
assign ( resid   25 and name O    )   ( resid   34 and name N    )   3.00  0.30  0.30
assign ( resid   19 and name O    )   ( resid   40 and name HN   )   2.00  0.20  0.30
assign ( resid   19 and name O    )   ( resid   40 and name N    )   3.00  0.30  0.30
assign ( resid   54 and name O    )   ( resid   62 and name HN   )   2.00  0.20  0.30
assign ( resid   54 and name O    )   ( resid   62 and name N    )   3.00  0.30  0.30
assign ( resid    3 and name HA   )   ( resid    3 and name HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid    3 and name HD1* )   3.00  1.20  0.50
assign ( resid    3 and name HB   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    3 and name HG11 )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid    3 and name HG12 )   3.00  1.20  0.50
assign ( resid    3 and name HB   )   ( resid    3 and name HG12 )   3.00  1.20  0.50
assign ( resid    3 and name HA   )   ( resid    3 and name HG12 )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    3 and name HG11 )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    3 and name HD1* )   2.00  0.20  0.70
assign ( resid    4 and name HA   )   ( resid    4 and name HG2  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    4 and name HG1  )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid    5 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HB2  )   ( resid    4 and name HG1  )   3.00  1.20  0.50
assign ( resid    4 and name HB1  )   ( resid    4 and name HG1  )   3.00  1.20  0.50
assign ( resid    4 and name HN   )   ( resid    4 and name HG2  )   4.00  2.20  1.00
assign ( resid    4 and name HG1  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HG1* )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    5 and name HG2* )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid    6 and name HG1  )   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 HB2  )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HB2  )   ( resid    6 and name HG2  )   2.00  0.20  0.70
assign ( resid    6 and name HA   )   ( resid    6 and name HG2  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HG2  )   4.00  2.20  2.00
assign ( resid    6 and name HB2  )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    8 and name HB2  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   12 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HA   )   ( resid   12 and name HG   )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HD2* )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   12 and name HB*  )   3.00  1.20  0.50
assign ( resid   12 and name HB*  )   ( resid   12 and name HG   )   2.00  0.20  0.70
assign ( resid   12 and name HB*  )   ( resid   12 and name HD1* )   3.00  1.20  0.50
assign ( resid   12 and name HB*  )   ( resid   12 and name HD2* )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   12 and name HG   )   4.00  2.20  1.00
assign ( resid   12 and name HD1* )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HN   )   ( resid   13 and name HG   )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   13 and name HD1* )   3.00  1.20  0.50
assign ( resid   13 and name HB2  )   ( resid   13 and name HD1* )   3.00  1.20  0.50
assign ( resid   13 and name HN   )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid   13 and name HD1* )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   13 and name HD2* )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   13 and name HD2* )   3.00  1.20  0.50
assign ( resid   13 and name HB1  )   ( resid   13 and name HD2* )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   14 and name HB*  )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   19 and name HG1* )   3.00  1.20  0.50
assign ( resid   20 and name HB2  )   ( resid   21 and name HN   )   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   21 and name HB1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HB2  )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   21 and name HD*  )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   21 and name HD*  )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   22 and name HB   )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   22 and name HG1* )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HD1* )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   22 and name HD1* )   3.00  1.20  0.50
assign ( resid   23 and name HA   )   ( resid   23 and name HB1  )   3.00  1.20  0.50
assign ( resid   23 and name HA   )   ( resid   23 and name HG*  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   23 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   23 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   23 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HG*  )   ( resid   23 and name HE2  )   4.00  2.20  1.00
assign ( resid   23 and name HG*  )   ( resid   23 and name HE1  )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   25 and name HN   )   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   24 and name HN   )   ( resid   24 and name HB1  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   25 and name HD1* )   3.00  1.20  0.50
assign ( resid   25 and name HB2  )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   25 and name HD1* )   3.00  1.20  0.50
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB1  )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   26 and name HG2  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   26 and name HE*  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HB2  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HB1  )   4.00  2.20  1.00
assign ( resid   35 and name HB2  )   ( resid   35 and name HE*  )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   26 and name HE*  )   4.00  2.20  1.00
assign ( resid   26 and name HG1  )   ( resid   26 and name HE*  )   4.00  2.20  1.00
assign ( resid   26 and name HG2  )   ( resid   26 and name HE*  )   4.00  2.20  1.00
assign ( resid   26 and name HG2  )   ( resid   26 and name HD*  )   2.00  0.20  0.70
assign ( resid   27 and name HN   )   ( resid   27 and name HB2  )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid   27 and name HB2  )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid   27 and name HB2  )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HD2* )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HG2  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   28 and name HG2  )   3.00  1.20  0.50
assign ( resid   28 and name HB1  )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HB2  )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HG2  )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HG1  )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HG2  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HG2  )   ( resid   28 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HG2  )   ( resid   71 and name HE*  )   3.00  1.20  0.50
assign ( resid   28 and name HG1  )   ( resid   28 and name HE*  )   3.00  1.20  0.50
assign ( resid   58 and name HG2  )   ( resid   58 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HG2* )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   32 and name HB   )   4.00  2.20  1.00
assign ( resid   32 and name HB   )   ( resid   33 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   33 and name HG1* )   3.00  1.20  0.50
assign ( resid   56 and name HN   )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   33 and name HG2* )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HG2* )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HG2* )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HD2* )   3.00  1.20  0.50
assign ( resid   34 and name HB2  )   ( resid   34 and name HD2* )   3.00  1.20  0.50
assign ( resid   34 and name HB1  )   ( resid   34 and name HD1* )   4.00  2.20  1.00
assign ( resid   34 and name HB1  )   ( resid   34 and name HG   )   3.00  1.20  0.50
assign ( resid   34 and name HB2  )   ( resid   34 and name HD1* )   3.00  1.20  0.50
assign ( resid   34 and name HN   )   ( resid   34 and name HD2* )   4.00  2.20  2.00
assign ( resid   34 and name HB1  )   ( resid   34 and name HD2* )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   35 and name HD*  )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   35 and name HG2  )   3.00  1.20  0.50
assign ( resid   35 and name HA   )   ( resid   35 and name HG1  )   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   35 and name HB1  )   ( resid   35 and name HE*  )   4.00  2.20  2.00
assign ( resid   71 and name HB1  )   ( resid   71 and name HE*  )   4.00  2.20  2.00
assign ( resid   35 and name HN   )   ( resid   35 and name HD*  )   4.00  2.20  2.00
assign ( resid   36 and name HA   )   ( resid   36 and name HG2  )   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 HA   )   ( resid   36 and name HG1  )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   36 and name HD2  )   3.00  1.20  0.50
assign ( resid   36 and name HB2  )   ( resid   36 and name HD1  )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   38 and name HG2* )   3.00  1.20  0.50
assign ( resid   38 and name HA   )   ( resid   39 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HB   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   38 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   39 and name HG*  )   4.00  2.20  1.00
assign ( resid   39 and name HB2  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HB1  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   39 and name HE*  )   4.00  2.20  1.00
assign ( resid   39 and name HE*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   40 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   40 and name HB   )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   40 and name HG2* )   ( resid   40 and name HG12 )   3.00  1.20  0.50
assign ( resid   40 and name HG12 )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HG2* )   ( resid   40 and name HG11 )   3.00  1.20  0.50
assign ( resid   40 and name HG2* )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HG2* )   ( resid   40 and name HD1* )   2.00  0.20  0.70
assign ( resid   40 and name HD1* )   ( resid   54 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   41 and name HG1  )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   41 and name HD*  )   3.00  1.20  0.50
assign ( resid   41 and name HB2  )   ( resid   41 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   43 and name HG2* )   3.00  1.20  0.50
assign ( resid   40 and name HG2* )   ( resid   43 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HB   )   ( resid   43 and name HD1* )   3.00  1.20  0.50
assign ( resid   43 and name HB   )   ( resid   43 and name HG1* )   3.00  1.20  0.50
assign ( resid   40 and name HG2* )   ( resid   43 and name HG2* )   2.00  0.20  0.70
assign ( resid   43 and name HG2* )   ( resid   43 and name HG1* )   3.00  1.20  0.50
assign ( resid   43 and name HG2* )   ( resid   43 and name HD1* )   3.00  1.20  0.50
assign ( resid   44 and name HA   )   ( resid   44 and name HG*  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   44 and name HB1  )   4.00  2.20  1.00
assign ( resid   44 and name HG*  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HG*  )   ( resid   44 and name HD*  )   3.00  1.20  0.50
assign ( resid   44 and name HA   )   ( resid   44 and name HD*  )   4.00  2.20  1.00
assign ( resid   44 and name HB2  )   ( resid   44 and name HD*  )   3.00  1.20  0.50
assign ( resid   45 and name HA   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   45 and name HB*  )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid   45 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HD2* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HB*  )   ( resid   45 and name HD2* )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   48 and name HB1  )   3.00  1.20  0.50
assign ( resid   49 and name HA   )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   49 and name HG*  )   2.00  0.20  0.70
assign ( resid   49 and name HB1  )   ( resid   49 and name HG*  )   2.00  0.20  0.70
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HG2  )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   53 and name HG*  )   2.00  0.20  0.70
assign ( resid   43 and name HD1* )   ( resid   52 and name HB   )   4.00  2.20  1.00
assign ( resid   52 and name HB   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   53 and name HG*  )   2.00  0.20  0.70
assign ( resid   53 and name HA   )   ( resid   53 and name HG*  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB2  )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HG1  )   4.00  2.20  1.00
assign ( resid   55 and name HG1  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   44 and name HB1  )   4.00  2.20  2.00
assign ( resid   15 and name HA   )   ( resid   44 and name HG*  )   4.00  2.20  2.00
assign ( resid   58 and name HB2  )   ( resid   59 and name HG1* )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   58 and name HD*  )   3.00  1.20  0.50
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  )   3.00  1.20  0.50
assign ( resid   58 and name HG1  )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HN   )   ( resid   58 and name HG2  )   4.00  2.20  2.00
assign ( resid   35 and name HD*  )   ( resid   35 and name HE*  )   3.00  1.20  0.50
assign ( resid   58 and name HG1  )   ( resid   58 and name HE*  )   3.00  1.20  0.50
assign ( resid   71 and name HG1  )   ( resid   71 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG2* )   3.00  1.20  0.50
assign ( resid   59 and name HB   )   ( resid   62 and name HD1* )   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 HG2* )   ( resid   59 and name HG1* )   3.00  1.20  0.50
assign ( resid   59 and name HB   )   ( resid   59 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HG1  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HG   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   27 and name HD2* )   3.00  1.20  0.50
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   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   62 and name HB2  )   ( resid   62 and name HD1* )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   62 and name HD1* )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   62 and name HD1* )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   62 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HD1* )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   62 and name HD1* )   3.00  1.20  0.50
assign ( resid   62 and name HB1  )   ( resid   62 and name HD2* )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HD2* )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   64 and name HD1* )   3.00  1.20  0.50
assign ( resid   62 and name HG   )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   64 and name HG   )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HB1  )   ( resid   64 and name HD2* )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   64 and name HD2* )   3.00  1.20  0.50
assign ( resid   51 and name HG2  )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HG1  )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   65 and name HD2  )   4.00  2.20  1.00
assign ( resid   51 and name HG1  )   ( resid   65 and name HB1  )   3.00  1.20  0.50
assign ( resid   65 and name HA   )   ( resid   65 and name HG1  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HG2  )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   65 and name HD1  )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   69 and name HD2* )   3.00  1.20  0.50
assign ( resid   19 and name HB   )   ( resid   69 and name HB2  )   4.00  2.20  1.00
assign ( resid   69 and name HB2  )   ( resid   69 and name HD2* )   3.00  1.20  0.50
assign ( resid   69 and name HB2  )   ( resid   69 and name HD1* )   3.00  1.20  0.50
assign ( resid   69 and name HB1  )   ( resid   69 and name HD2* )   3.00  1.20  0.50
assign ( resid   69 and name HB1  )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   69 and name HD1* )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   70 and name HD2  )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HD1  )   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   70 and name HB1  )   ( resid   70 and name HD1  )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HG2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG1  )   ( resid   71 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HG1  )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   70 and name HG2  )   ( resid   70 and name HD1  )   3.00  1.20  0.50
assign ( resid   71 and name HA   )   ( resid   71 and name HG2  )   3.00  1.20  0.50
assign ( resid   71 and name HA   )   ( resid   71 and name HG1  )   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   26 and name HB2  )   ( resid   26 and name HE*  )   4.00  2.20  1.00
assign ( resid   71 and name HG1  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HB2  )   ( resid   35 and name HG2  )   3.00  1.20  0.50
assign ( resid   35 and name HB2  )   ( resid   35 and name HG1  )   3.00  1.20  0.50
assign ( resid    9 and name HB1  )   ( resid    9 and name HD21 )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   54 and name HA1  )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   54 and name HA2  )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   65 and name HA   )   3.00  1.20  0.50
assign ( resid    6 and name HA   )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HG1  )   4.00  2.20  2.00
assign ( resid    6 and name HG1  )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HG2  )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HG1  )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid    6 and name HG1  )   ( resid   12 and name HG   )   4.00  2.20  1.00
assign ( resid    6 and name HG2  )   ( resid   12 and name HG   )   2.00  0.20  0.70
assign ( resid    6 and name HG1  )   ( resid   12 and name HD2* )   3.00  1.20  0.50
assign ( resid    6 and name HG1  )   ( resid   12 and name HD1* )   4.00  2.20  1.00
assign ( resid    6 and name HG2  )   ( resid   12 and name HD1* )   4.00  2.20  1.00
assign ( resid    6 and name HD*  )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid    6 and name HG2  )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid    6 and name HG2  )   ( resid   12 and name HD2* )   3.00  1.20  0.50
assign ( resid   18 and name HA   )   ( resid   41 and name HB2  )   4.00  2.20  2.00
assign ( resid   19 and name HG1* )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   13 and name HG   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   69 and name HB2  )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   71 and name HG2  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   20 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   39 and name HB2  )   4.00  2.20  2.00
assign ( resid    7 and name HB2  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   39 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   41 and name HA   )   4.00  2.20  2.00
assign ( resid   18 and name HB1  )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HG1  )   4.00  2.20  1.00
assign ( resid   43 and name HG2* )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HG2* )   ( resid   54 and name HA1  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   45 and name HB*  )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   43 and name HD1* )   ( resid   45 and name HG   )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   62 and name HD2* )   4.00  2.20  2.00
assign ( resid   53 and name HG*  )   ( resid   62 and name HD2* )   4.00  2.20  1.00
assign ( resid   53 and name HG*  )   ( resid   63 and name HG1* )   4.00  2.20  2.00
assign ( resid   43 and name HB   )   ( resid   54 and name HA1  )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   60 and name HG1  )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   60 and name HB1  )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   63 and name HB   )   4.00  2.20  2.00
assign ( resid   53 and name HG*  )   ( resid   63 and name HB   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   63 and name HG1* )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   63 and name HG1* )   4.00  2.20  2.00
assign ( resid   51 and name HG2  )   ( resid   63 and name HG1* )   4.00  2.20  2.00
assign ( resid   51 and name HG1  )   ( resid   63 and name HG1* )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   63 and name HG1* )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   63 and name HG1* )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   53 and name HG*  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   71 and name HA   )   3.00  1.20  0.50
assign ( resid   19 and name HG1* )   ( resid   71 and name HG1  )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   49 and name HA   )   4.00  2.20  2.00
assign ( resid    3 and name HD1* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid   12 and name HD2* )   4.00  2.20  2.00
assign ( resid    4 and name HG1  )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    6 and name HB2  )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   13 and name HB2  )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid    6 and name HA   )   4.00  2.20  1.00
assign ( resid    3 and name HG12 )   ( resid    5 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid   49 and name HG*  )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid   49 and name HB2  )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid   49 and name HB1  )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   45 and name HB*  )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   45 and name HG   )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   12 and name HG   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   13 and name HG   )   4.00  2.20  2.00
assign ( resid    5 and name HG1* )   ( resid    7 and name HA   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   13 and name HD2* )   4.00  2.20  2.00
assign ( resid    7 and name HB2  )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HB2  )   ( resid   70 and name HG2  )   4.00  2.20  2.00
assign ( resid    7 and name HB1  )   ( resid   70 and name HD2  )   4.00  2.20  2.00
assign ( resid    7 and name HB1  )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid   13 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HB2  )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid    7 and name HB2  )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid   13 and name HG   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HB2  )   ( resid   67 and name HA   )   4.00  2.20  2.00
assign ( resid    8 and name HB2  )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   69 and name HB2  )   4.00  2.20  2.00
assign ( resid    6 and name HD*  )   ( resid   10 and name HA1  )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid   10 and name HA1  )   4.00  2.20  2.00
assign ( resid    6 and name HB2  )   ( resid   10 and name HA1  )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   10 and name HA2  )   4.00  2.20  2.00
assign ( resid   10 and name HA2  )   ( resid   11 and name HB*  )   4.00  2.20  2.00
assign ( resid   11 and name HA   )   ( resid   12 and name HB*  )   4.00  2.20  1.00
assign ( resid   11 and name HB*  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   11 and name HB*  )   4.00  2.20  2.00
assign ( resid    9 and name HB1  )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    4 and name HG2  )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid   12 and name HD1* )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid   13 and name HB2  )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   43 and name HD1* )   3.00  1.20  0.50
assign ( resid   13 and name HB2  )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   13 and name HG   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   13 and name HG   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid   13 and name HD1* )   ( resid   19 and name HB   )   4.00  2.20  2.00
assign ( resid   13 and name HD1* )   ( resid   52 and name HB   )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid   13 and name HD2* )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   13 and name HD2* )   ( resid   17 and name HB1  )   4.00  2.20  1.00
assign ( resid   13 and name HD2* )   ( resid   17 and name HB2  )   4.00  2.20  1.00
assign ( resid   13 and name HD2* )   ( resid   71 and name HE*  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   45 and name HB*  )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   45 and name HG   )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   15 and name HB2  )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   17 and name HB1  )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   15 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   43 and name HG2* )   4.00  2.20  2.00
assign ( resid   15 and name HB2  )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   40 and name HB   )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   13 and name HD2* )   ( resid   18 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HG2* )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   47 and name HB*  )   4.00  2.20  2.00
assign ( resid   18 and name HB1  )   ( resid   19 and name HG1* )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   19 and name HG1* )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   19 and name HG2* )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   69 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   19 and name HG1* )   4.00  2.20  2.00
assign ( resid   19 and name HG1* )   ( resid   69 and name HB1  )   3.00  1.20  0.50
assign ( resid   19 and name HG2* )   ( resid   40 and name HB   )   3.00  1.20  0.50
assign ( resid   19 and name HG2* )   ( resid   69 and name HB1  )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   69 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   70 and name HB1  )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   38 and name HG2* )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   20 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   39 and name HE*  )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   70 and name HB2  )   4.00  2.20  2.00
assign ( resid   20 and name HB1  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   38 and name HB   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HG   )   ( resid   38 and name HB   )   4.00  2.20  1.00
assign ( resid   21 and name HG   )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   34 and name HB1  )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   40 and name HD1* )   3.00  1.20  0.50
assign ( resid   21 and name HB1  )   ( resid   22 and name HA   )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   36 and name HG2  )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   22 and name HG2* )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   70 and name HB1  )   3.00  1.20  0.50
assign ( resid    8 and name HB1  )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HD1* )   ( resid   23 and name HB1  )   4.00  2.20  2.00
assign ( resid   23 and name HA   )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   36 and name HD2  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   36 and name HG1  )   4.00  2.20  1.00
assign ( resid   23 and name HG*  )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HG*  )   ( resid   25 and name HD1* )   4.00  2.20  2.00
assign ( resid   23 and name HD*  )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   23 and name HE2  )   4.00  2.20  1.00
assign ( resid   23 and name HB1  )   ( resid   23 and name HE1  )   4.00  2.20  2.00
assign ( resid   23 and name HB2  )   ( resid   23 and name HE1  )   4.00  2.20  2.00
assign ( resid   23 and name HE1  )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HD2* )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   33 and name HG1* )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HB2  )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   25 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   25 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   25 and name HB1  )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   25 and name HB2  )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   34 and name HB2  )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   25 and name HD2* )   3.00  1.20  0.50
assign ( resid   23 and name HG*  )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   25 and name HD2* )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   25 and name HD2* )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   25 and name HD2* )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid   59 and name HG2* )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HE*  )   ( resid   33 and name HG2* )   4.00  2.20  2.00
assign ( resid   27 and name HB2  )   ( resid   32 and name HB   )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   32 and name HB   )   4.00  2.20  1.00
assign ( resid   27 and name HB2  )   ( resid   34 and name HD1* )   4.00  2.20  2.00
assign ( resid   27 and name HB1  )   ( resid   34 and name HD1* )   4.00  2.20  1.00
assign ( resid   59 and name HB   )   ( resid   62 and name HD2* )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   33 and name HG2* )   4.00  2.20  1.00
assign ( resid   32 and name HB   )   ( resid   34 and name HD1* )   4.00  2.20  1.00
assign ( resid   27 and name HB2  )   ( resid   32 and name HG2* )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   32 and name HG2* )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   34 and name HD1* )   3.00  1.20  0.50
assign ( resid   32 and name HG2* )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HG1  )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   26 and name HB1  )   ( resid   33 and name HG2* )   4.00  2.20  1.00
assign ( resid   26 and name HE*  )   ( resid   33 and name HG1* )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   33 and name HG1* )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   33 and name HG1* )   4.00  2.20  1.00
assign ( resid   33 and name HG1* )   ( resid   35 and name HG1  )   4.00  2.20  2.00
assign ( resid   26 and name HG1  )   ( resid   33 and name HG1* )   4.00  2.20  2.00
assign ( resid   33 and name HG1* )   ( resid   34 and name HB1  )   4.00  2.20  2.00
assign ( resid   34 and name HA   )   ( resid   35 and name HB2  )   4.00  2.20  2.00
assign ( resid   32 and name HG2* )   ( resid   34 and name HG   )   4.00  2.20  1.00
assign ( resid   33 and name HG1* )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HB2  )   ( resid   33 and name HG1* )   4.00  2.20  2.00
assign ( resid   52 and name HD1* )   ( resid   53 and name HB1  )   4.00  2.20  2.00
assign ( resid   26 and name HB2  )   ( resid   33 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name HD2* )   ( resid   71 and name HB1  )   4.00  2.20  1.00
assign ( resid   33 and name HG1* )   ( resid   35 and name HD*  )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   36 and name HA   )   4.00  2.20  2.00
assign ( resid   23 and name HA   )   ( resid   36 and name HB2  )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   36 and name HB2  )   4.00  2.20  2.00
assign ( resid   35 and name HE*  )   ( resid   36 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   36 and name HG2  )   4.00  2.20  2.00
assign ( resid   36 and name HG2  )   ( resid   37 and name HA2  )   4.00  2.20  1.00
assign ( resid   59 and name HB   )   ( resid   62 and name HG   )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   38 and name HB   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   38 and name HG2* )   4.00  2.20  2.00
assign ( resid   38 and name HG2* )   ( resid   39 and name HB2  )   4.00  2.20  2.00
assign ( resid   34 and name HG   )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   38 and name HG2* )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   41 and name HG1  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   39 and name HE*  )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   39 and name HE*  )   4.00  2.20  1.00
assign ( resid   39 and name HE*  )   ( resid   72 and name HB*  )   3.00  1.20  0.50
assign ( resid   40 and name HG2* )   ( resid   54 and name HA2  )   4.00  2.20  1.00
assign ( resid   40 and name HG2* )   ( resid   54 and name HA1  )   4.00  2.20  1.00
assign ( resid   40 and name HG2* )   ( resid   62 and name HG   )   4.00  2.20  2.00
assign ( resid   40 and name HG2* )   ( resid   64 and name HB2  )   4.00  2.20  2.00
assign ( resid   21 and name HG   )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   40 and name HD1* )   ( resid   62 and name HG   )   4.00  2.20  2.00
assign ( resid   40 and name HD1* )   ( resid   64 and name HB2  )   4.00  2.20  2.00
assign ( resid   39 and name HE*  )   ( resid   41 and name HG2  )   4.00  2.20  1.00
assign ( resid   39 and name HE*  )   ( resid   41 and name HG1  )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   41 and name HG2  )   4.00  2.20  1.00
assign ( resid   16 and name HA2  )   ( resid   42 and name HA1  )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   44 and name HG*  )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   13 and name HD1* )   ( resid   43 and name HG1* )   4.00  2.20  2.00
assign ( resid   41 and name HN   )   ( resid   43 and name HG2* )   4.00  2.20  1.00
assign ( resid   43 and name HG2* )   ( resid   54 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HB2  )   ( resid   43 and name HG2* )   4.00  2.20  2.00
assign ( resid   18 and name HB2  )   ( resid   43 and name HG2* )   4.00  2.20  2.00
assign ( resid   40 and name HB   )   ( resid   43 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   13 and name HG   )   ( resid   43 and name HD1* )   4.00  2.20  2.00
assign ( resid   13 and name HD1* )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   45 and name HD2* )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   45 and name HD2* )   ( resid   52 and name HB   )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   45 and name HD2* )   3.00  1.20  0.50
assign ( resid    5 and name HG2* )   ( resid   45 and name HD2* )   3.00  1.20  0.50
assign ( resid   48 and name HB2  )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   48 and name HB1  )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   49 and name HA   )   3.00  1.20  0.50
assign ( resid    5 and name HG1* )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HG*  )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   65 and name HB2  )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   52 and name HG12 )   4.00  2.20  2.00
assign ( resid    5 and name HG1* )   ( resid   51 and name HA   )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   63 and name HG1* )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   52 and name HG11 )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   51 and name HB2  )   4.00  2.20  2.00
assign ( resid   51 and name HB1  )   ( resid   63 and name HG1* )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   51 and name HB1  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HG1  )   4.00  2.20  2.00
assign ( resid   45 and name HG   )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name HB2  )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   43 and name HB   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HG2* )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   44 and name HG*  )   ( resid   52 and name HD1* )   4.00  2.20  2.00
assign ( resid   52 and name HG2* )   ( resid   66 and name HG2* )   3.00  1.20  0.50
assign ( resid   53 and name HA   )   ( resid   62 and name HG   )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   64 and name HB2  )   4.00  2.20  2.00
assign ( resid   46 and name HG2* )   ( resid   53 and name HA   )   4.00  2.20  2.00
assign ( resid   52 and name HD1* )   ( resid   53 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HG2* )   ( resid   53 and name HB2  )   3.00  1.20  0.50
assign ( resid   46 and name HG2* )   ( resid   53 and name HB1  )   4.00  2.20  1.00
assign ( resid   53 and name HG*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HG*  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HG2* )   ( resid   53 and name HG*  )   4.00  2.20  2.00
assign ( resid   54 and name HA2  )   ( resid   55 and name HB1  )   4.00  2.20  2.00
assign ( resid   54 and name HA2  )   ( resid   61 and name HA2  )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   56 and name HG2* )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   62 and name HD2* )   4.00  2.20  2.00
assign ( resid   43 and name HG2* )   ( resid   55 and name HB1  )   4.00  2.20  2.00
assign ( resid   56 and name HG2* )   ( resid   62 and name HD1* )   3.00  1.20  0.50
assign ( resid   56 and name HG2* )   ( resid   62 and name HD2* )   3.00  1.20  0.50
assign ( resid   56 and name HG2* )   ( resid   59 and name HG1* )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   56 and name HG2* )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   56 and name HG2* )   4.00  2.20  2.00
assign ( resid   58 and name HB2  )   ( resid   59 and name HD1* )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   59 and name HD1* )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   59 and name HB   )   4.00  2.20  1.00
assign ( resid   56 and name HG2* )   ( resid   59 and name HB   )   3.00  1.20  0.50
assign ( resid   59 and name HG2* )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   56 and name HG2* )   ( resid   59 and name HG2* )   4.00  2.20  1.00
assign ( resid   56 and name HG2* )   ( resid   59 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HG*  )   ( resid   61 and name HA2  )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   61 and name HA2  )   4.00  2.20  2.00
assign ( resid   53 and name HG*  )   ( resid   61 and name HA1  )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   61 and name HA1  )   4.00  2.20  2.00
assign ( resid   59 and name HG2* )   ( resid   61 and name HA2  )   4.00  2.20  2.00
assign ( resid   61 and name HA2  )   ( resid   63 and name HG2* )   4.00  2.20  2.00
assign ( resid   61 and name HA2  )   ( resid   62 and name HD2* )   4.00  2.20  2.00
assign ( resid   59 and name HG2* )   ( resid   61 and name HA1  )   4.00  2.20  2.00
assign ( resid   62 and name HB1  )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   62 and name HD1* )   4.00  2.20  2.00
assign ( resid   40 and name HD1* )   ( resid   62 and name HD1* )   3.00  1.20  0.50
assign ( resid   64 and name HB1  )   ( resid   65 and name HG1  )   4.00  2.20  1.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HG1  )   4.00  2.20  2.00
assign ( resid   43 and name HG2* )   ( resid   64 and name HB2  )   4.00  2.20  2.00
assign ( resid   52 and name HG2* )   ( resid   52 and name HG12 )   3.00  1.20  0.50
assign ( resid   21 and name HD*  )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HD1* )   ( resid   64 and name HD1* )   3.00  1.20  0.50
assign ( resid   64 and name HD1* )   ( resid   65 and name HG1  )   4.00  2.20  2.00
assign ( resid   64 and name HD2* )   ( resid   65 and name HG1  )   4.00  2.20  1.00
assign ( resid   64 and name HD2* )   ( resid   65 and name HB2  )   4.00  2.20  2.00
assign ( resid   65 and name HB2  )   ( resid   67 and name HG2  )   4.00  2.20  1.00
assign ( resid   65 and name HG2  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   69 and name HD1* )   3.00  1.20  0.50
assign ( resid   66 and name HA   )   ( resid   69 and name HG   )   4.00  2.20  1.00
assign ( resid   52 and name HG11 )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   66 and name HB   )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   13 and name HD1* )   ( resid   66 and name HB   )   4.00  2.20  2.00
assign ( resid   52 and name HB   )   ( resid   66 and name HB   )   4.00  2.20  2.00
assign ( resid   66 and name HB   )   ( resid   69 and name HG   )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   67 and name HG1  )   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   22 and name HG1* )   ( resid   68 and name HA   )   3.00  1.20  0.50
assign ( resid   22 and name HD1* )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   68 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HB2  )   ( resid   68 and name HB2  )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   68 and name HB2  )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   11 and name HB*  )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   70 and name HG2  )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   69 and name HB2  )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   69 and name HD1* )   3.00  1.20  0.50
assign ( resid   66 and name HA   )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   68 and name HB2  )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   64 and name HB2  )   ( resid   69 and name HD2* )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   69 and name HD2* )   2.00  0.20  0.70
assign ( resid   22 and name HG2* )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   40 and name HG11 )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   39 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   70 and name HD1  )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   70 and name HD2  )   4.00  2.20  2.00
assign ( resid   26 and name HD*  )   ( resid   27 and name HD2* )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid    2 and name HB*  )   ( resid    3 and name HG2* )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    5 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   45 and name HB*  )   4.00  2.20  2.00
assign ( resid    5 and name HG1* )   ( resid   45 and name HG   )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   39 and name HE*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   33 and name HG1* )   ( resid   34 and name HA   )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   35 and name HA   )   3.00  1.20  0.50
assign ( resid   24 and name HA   )   ( resid   35 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   35 and name HB2  )   4.00  2.20  2.00
assign ( resid   38 and name HB   )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   40 and name HG2* )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   40 and name HG2* )   ( resid   55 and name HG1  )   4.00  2.20  1.00
assign ( resid   40 and name HD1* )   ( resid   62 and name HD2* )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   56 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   43 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   54 and name HA1  )   4.00  2.20  2.00
assign ( resid   46 and name HG2* )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid   49 and name HG*  )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid    6 and name HG2  )   4.00  2.20  2.00
assign ( resid    4 and name HB1  )   ( resid    6 and name HG2  )   4.00  2.20  2.00
assign ( resid    4 and name HB1  )   ( resid    6 and name HD*  )   4.00  2.20  2.00
assign ( resid    4 and name HB2  )   ( resid    6 and name HD*  )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid   52 and name HG2* )   3.00  1.20  0.50
assign ( resid    5 and name HG2* )   ( resid   13 and name HD1* )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   52 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HG1* )   ( resid   50 and name HA   )   4.00  2.20  2.00
assign ( resid   13 and name HD2* )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   13 and name HG   )   4.00  2.20  1.00
assign ( resid   11 and name HB*  )   ( resid   13 and name HD2* )   4.00  2.20  2.00
assign ( resid   11 and name HB*  )   ( resid   19 and name HG1* )   4.00  2.20  2.00
assign ( resid   15 and name HA   )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   18 and name HD21 )   ( resid   41 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   39 and name HE*  )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   40 and name HB   )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   25 and name HG   )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   36 and name HD1  )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   36 and name HB2  )   4.00  2.20  2.00
assign ( resid   24 and name HB2  )   ( resid   35 and name HG2  )   4.00  2.20  2.00
assign ( resid   39 and name HG*  )   ( resid   41 and name HD*  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HG2* )   ( resid   56 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   55 and name HG2  )   4.00  2.20  2.00
assign ( resid   41 and name HN   )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   53 and name HB2  )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HA2  )   ( resid   62 and name HD2* )   4.00  2.20  2.00
assign ( resid   59 and name HB   )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   62 and name HD2* )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HG2  )   4.00  2.20  2.00
assign ( resid   64 and name HB1  )   ( resid   69 and name HG   )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   43 and name HG1* )   ( resid   52 and name HD1* )   3.00  1.20  0.50
assign ( resid   40 and name HG2* )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   13 and name HD1* )   4.00  2.20  2.00
assign ( resid   11 and name HB*  )   ( resid   13 and name HD1* )   4.00  2.20  2.00
assign ( resid    5 and name HG1* )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HG1  )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HG   )   ( resid   68 and name HD*  )   4.00  2.20  2.00
assign ( resid   23 and name HG*  )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid   67 and name HG1  )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    1 and name HG2  )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HD2* )   3.00  1.20  0.50
assign ( resid   13 and name HA   )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   21 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HG   )   4.00  2.20  1.00
assign ( resid   34 and name HA   )   ( resid   34 and name HD1* )   4.00  2.20  1.00
assign ( resid   36 and name HG2  )   ( resid   36 and name HD1  )   2.00  0.20  0.70
assign ( resid   36 and name HB1  )   ( resid   36 and name HD1  )   3.00  1.20  0.50
assign ( resid   36 and name HB1  )   ( resid   36 and name HD2  )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   39 and name HE*  )   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   43 and name HA   )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HB   )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   46 and name HG2* )   3.00  1.20  0.50
assign ( resid   52 and name HA   )   ( resid   52 and name HG2* )   3.00  1.20  0.50
assign ( resid   52 and name HA   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   55 and name HG2  )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HB   )   3.00  1.20  0.50
assign ( resid   58 and name HA   )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   35 and name HG1  )   ( resid   35 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HG2  )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HB2  )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   35 and name HG1  )   ( resid   35 and name HE*  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HE*  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   63 and name HG1* )   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   64 and name HA   )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   70 and name HG2  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   52 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   63 and name HA   )   3.00  1.20  0.50
assign ( resid   55 and name HA   )   ( resid   60 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   69 and name HD2* )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HG2* )   ( resid   54 and name HA2  )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HG*  )   ( resid   63 and name HA   )   3.00  1.20  0.50
assign ( resid   13 and name HA   )   ( resid   14 and name HB*  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   51 and name HB2  )   ( resid   52 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   53 and name HB1  )   4.00  2.20  2.00
assign ( resid   46 and name HG2* )   ( resid   52 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   63 and name HG2* )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   63 and name HA   )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   64 and name HD1* )   4.00  2.20  2.00
assign ( resid    3 and name HD1* )   ( resid   47 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   68 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   33 and name HG2* )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   33 and name HG1* )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   33 and name HG1* )   4.00  2.20  2.00
assign ( resid   32 and name HG2* )   ( resid   34 and name HA   )   4.00  2.20  2.00
assign ( resid   24 and name HB2  )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HG   )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid   34 and name HD2* )   ( resid   38 and name HG2* )   3.00  1.20  0.50
assign ( resid   39 and name HE*  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   38 and name HB   )   ( resid   40 and name HD1* )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   40 and name HD1* )   4.00  2.20  2.00
assign ( resid   40 and name HD1* )   ( resid   56 and name HA   )   4.00  2.20  2.00
assign ( resid   43 and name HG1* )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HD1* )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   45 and name HD2* )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   55 and name HG1  )   ( resid   56 and name HA   )   4.00  2.20  2.00
assign ( resid    4 and name HB2  )   ( resid    6 and name HG1  )   4.00  2.20  2.00
assign ( resid    4 and name HB1  )   ( resid    6 and name HG1  )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid    6 and name HD*  )   ( resid   12 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   44 and name HA   )   3.00  1.20  0.50
assign ( resid   15 and name HB1  )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB1  )   ( resid   44 and name HA   )   4.00  2.20  2.00
assign ( resid   15 and name HB2  )   ( resid   44 and name HA   )   4.00  2.20  2.00
assign ( resid   22 and name HD1* )   ( resid   25 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HD1* )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   52 and name HG2* )   ( resid   66 and name HB   )   3.00  1.20  0.50
assign ( resid   13 and name HD2* )   ( resid   43 and name HG1* )   3.00  1.20  0.50
assign ( resid    3 and name HB   )   ( resid   48 and name HA   )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    3 and name HN   )   3.00  1.20  0.50
assign ( resid    2 and name HB*  )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HB   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG12 )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG11 )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HG2* )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    4 and name HN   )   3.00  1.20  0.50
assign ( resid    4 and name HN   )   ( resid    4 and name HA   )   3.00  1.20  0.50
assign ( resid    3 and name HA   )   ( resid    4 and name HN   )   3.00  1.20  0.50
assign ( resid    4 and name HN   )   ( resid    4 and name HB2  )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    4 and name HB1  )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    4 and name HG1  )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG11 )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HA   )   ( resid    5 and name HN   )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    5 and name HB   )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    5 and name HG1* )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HG2* )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HG2  )   ( resid    5 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HN   )   ( resid   49 and name HB1  )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    6 and name HN   )   3.00  1.20  0.50
assign ( resid    6 and name HN   )   ( resid    6 and name HB2  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HB1  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HG1  )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HN   )   3.00  1.20  0.50
assign ( resid    7 and name HN   )   ( resid    7 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid    7 and name HB1  )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HG1  )   ( resid    7 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    8 and name HN   )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid    8 and name HB1  )   3.00  1.20  0.50
assign ( resid    7 and name HB2  )   ( resid    8 and name HN   )   3.00  1.20  0.50
assign ( resid    7 and name HB1  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid    9 and name HB2  )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid    9 and name HB1  )   3.00  1.20  0.50
assign ( resid    9 and name HB2  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HB*  )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   12 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid   11 and name HB*  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HA   )   ( resid   13 and name HN   )   3.00  1.20  0.50
assign ( resid   13 and name HN   )   ( resid   13 and name HB2  )   3.00  1.20  0.50
assign ( resid   13 and name HN   )   ( resid   13 and name HB1  )   4.00  2.20  1.00
assign ( resid   12 and name HG   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HB*  )   ( resid   13 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HD2* )   ( resid   13 and name HN   )   3.00  1.20  0.50
assign ( resid   13 and name HA   )   ( resid   14 and name HN   )   3.00  1.20  0.50
assign ( resid   13 and name HB2  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HB1  )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HG   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HD2* )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HB2  )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   15 and name HB1  )   2.00  0.20  0.70
assign ( resid   14 and name HA   )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   14 and name HB*  )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   16 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HB1  )   ( resid   16 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   17 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   17 and name HB1  )   3.00  1.20  0.50
assign ( resid   18 and name HN   )   ( resid   19 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   17 and name HA   )   ( resid   18 and name HN   )   3.00  1.20  0.50
assign ( resid   17 and name HB1  )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HB   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   19 and name HG2* )   3.00  1.20  0.50
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   20 and name HN   )   ( resid   21 and name HN   )   4.00  2.20  2.00
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   19 and name HA   )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HB   )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HG1* )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HA   )   ( resid   21 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HN   )   ( resid   21 and name HB1  )   3.00  1.20  0.50
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 HD*  )   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   21 and name HA   )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HG1* )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   21 and name HG   )   ( resid   22 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HG*  )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   23 and name HD*  )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HG1* )   ( resid   23 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( 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 HN   )   ( resid   24 and name HB2  )   3.00  1.20  0.50
assign ( resid   23 and name HB2  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HG*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HD*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   2.00  0.20  0.70
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   33 and name HG1* )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HD2* )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HN   )   3.00  1.20  0.50
assign ( resid   26 and name HN   )   ( resid   26 and name HD*  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HG2  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HG1  )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HN   )   ( resid   33 and name HG1* )   4.00  2.20  2.00
assign ( resid   26 and name HA   )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   27 and name HB1  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   26 and name HB2  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HB1  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HG2  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HG1  )   ( resid   27 and name HN   )   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   28 and name HB1  )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HG2  )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   28 and name HG1  )   4.00  2.20  2.00
assign ( resid   27 and name HB2  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB   )   3.00  1.20  0.50
assign ( resid   32 and name HN   )   ( resid   32 and name HG2* )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   33 and name HN   )   2.00  0.20  0.70
assign ( resid   33 and name HN   )   ( resid   33 and name HB   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HG1* )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HN   )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HA   )   ( resid   34 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HN   )   ( resid   34 and name HB2  )   4.00  2.20  1.00
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 HG   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HD1* )   3.00  1.20  0.50
assign ( resid   33 and name HB   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HG1* )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HA   )   ( resid   35 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HN   )   ( resid   35 and name HB2  )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HG1  )   4.00  2.20  1.00
assign ( resid   35 and name HN   )   ( resid   35 and name HE*  )   4.00  2.20  2.00
assign ( resid   34 and name HB1  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HD*  )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   36 and name HB2  )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   36 and name HB1  )   3.00  1.20  0.50
assign ( resid   35 and name HG1  )   ( resid   36 and name HN   )   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 HD2  )   4.00  2.20  2.00
assign ( resid   36 and name HN   )   ( resid   36 and name HD1  )   4.00  2.20  1.00
assign ( resid   35 and name HB2  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HE*  )   ( resid   36 and name HN   )   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 HA   )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HB1  )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HB1  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG2  )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HG1  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HD2  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HD1  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   38 and name HN   )   ( resid   38 and name HB   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HG2* )   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 HN   )   ( resid   39 and name HG*  )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   40 and name HB   )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   40 and name HG12 )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HG11 )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   41 and name HN   )   3.00  1.20  0.50
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 HB1  )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   41 and name HG2  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HG1  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HD*  )   4.00  2.20  1.00
assign ( resid   40 and name HB   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HG11 )   ( resid   41 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HG2* )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HD1* )   ( resid   41 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   41 and name HB2  )   ( resid   42 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   42 and name HN   )   ( resid   43 and name HG1* )   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   42 and name HN   )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HG1* )   3.00  1.20  0.50
assign ( resid   43 and name HN   )   ( resid   43 and name HG2* )   3.00  1.20  0.50
assign ( resid   40 and name HG2* )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   44 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HB   )   ( resid   44 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   44 and name HG*  )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   44 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HG1* )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HG2* )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HD1* )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   45 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HB*  )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HG   )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   44 and name HD*  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HB2  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HB1  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   52 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HN   )   ( resid   46 and name HG2* )   4.00  2.20  1.00
assign ( resid   45 and name HB*  )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HB   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   47 and name HB*  )   3.00  1.20  0.50
assign ( resid   46 and name HG2* )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   48 and name HB2  )   3.00  1.20  0.50
assign ( resid   47 and name HB*  )   ( resid   48 and name HN   )   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   49 and name HN   )   ( resid   49 and name HG*  )   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   48 and name HB2  )   ( 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   49 and name HN   )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   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   49 and name HG*  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HN   )   ( resid   51 and name HB2  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HG12 )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG2* )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HG11 )   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  2.00
assign ( resid   51 and name HG1  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   53 and name HN   )   3.00  1.20  0.50
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   3.00  1.20  0.50
assign ( resid   53 and name HN   )   ( resid   53 and name HB1  )   3.00  1.20  0.50
assign ( resid   53 and name HN   )   ( resid   53 and name HG*  )   4.00  2.20  1.00
assign ( resid   52 and name HB   )   ( resid   53 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HD1* )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HG2* )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   53 and name HN   )   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   53 and name HA   )   ( resid   54 and name HN   )   3.00  1.20  0.50
assign ( resid   53 and name HB1  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HG*  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HA2  )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HA1  )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   55 and name HN   )   ( resid   55 and name HB1  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HG2  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HD*  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   56 and name HB   )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   56 and name HN   )   3.00  1.20  0.50
assign ( resid   56 and name HN   )   ( resid   56 and name HG2* )   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   55 and name HG2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   60 and name HB1  )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   59 and name HG1* )   4.00  2.20  2.00
assign ( resid   55 and name HD*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HB   )   3.00  1.20  0.50
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 HG2* )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   59 and name HD1* )   4.00  2.20  2.00
assign ( resid   58 and name HB2  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HB1  )   ( resid   59 and name HN   )   3.00  1.20  0.50
assign ( resid   59 and name HA   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HG2  )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   59 and name HG2* )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HB2  )   ( resid   61 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HB1  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HG1  )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HG2  )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HG1  )   ( resid   61 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 HG   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HD2* )   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   63 and name HN   )   ( resid   63 and name HB   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HG2* )   3.00  1.20  0.50
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HG   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HG1* )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HB2  )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HB1  )   4.00  2.20  1.00
assign ( resid   52 and name HG11 )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HD1* )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   64 and name HD1* )   4.00  2.20  1.00
assign ( resid   63 and name HG1* )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HG2* )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HA   )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   65 and name HN   )   ( resid   65 and name HB2  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HG1  )   3.00  1.20  0.50
assign ( resid   51 and name HG1  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HD2  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   65 and name HD1  )   4.00  2.20  2.00
assign ( resid   64 and name HB2  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB1  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HD2* )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HG2* )   3.00  1.20  0.50
assign ( resid   65 and name HB2  )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   65 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HG1  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   69 and name HG   )   4.00  2.20  2.00
assign ( resid   66 and name HB   )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB2  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HG2  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HG1  )   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   68 and name HN   )   ( resid   68 and name HB1  )   3.00  1.20  0.50
assign ( resid   67 and name HB1  )   ( 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   68 and name HN   )   ( resid   69 and name HN   )   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   66 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB2  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB1  )   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 HN   )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HD2* )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HB2  )   ( resid   70 and name HN   )   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   70 and name HN   )   ( resid   70 and name HG2  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HG1  )   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   19 and name HB   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HD2* )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   70 and name HD1  )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HG1  )   4.00  2.20  2.00
assign ( resid   70 and name HD2  )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB*  )   3.00  1.20  0.50
assign ( resid   71 and name HB2  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HB1  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HG2  )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HE*  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD21 )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid    9 and name HD22 )   ( resid   70 and name HE*  )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   18 and name HD21 )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD22 )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HN   )   ( resid   54 and name HA1  )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HD21 )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HD22 )   4.00  2.20  2.00
assign ( resid   19 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HD21 )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   15 and name HN   )   ( resid   17 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HD21 )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   68 and name HD*  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HN   )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HN   )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid    4 and name HG1  )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid   49 and name HG*  )   4.00  2.20  2.00
assign ( resid    5 and name HN   )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   13 and name HB2  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HD*  )   ( resid    7 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid    9 and name HB2  )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   13 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name HN   )   ( resid   13 and name HD1* )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   69 and name HB2  )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   70 and name HD2  )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   13 and name HD1* )   4.00  2.20  2.00
assign ( resid    7 and name HB1  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HN   )   ( resid   14 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   17 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   17 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   45 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   45 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   45 and name HG   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   16 and name HN   )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   43 and name HB   )   4.00  2.20  2.00
assign ( resid   17 and name HN   )   ( resid   43 and name HG1* )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   43 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   71 and name HE*  )   4.00  2.20  2.00
assign ( resid   13 and name HD2* )   ( resid   18 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   43 and name HG1* )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   18 and name HD21 )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HD22 )   ( resid   41 and name HB1  )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   40 and name HB   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   39 and name HG*  )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   20 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   39 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   36 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HN   )   ( resid   38 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   69 and name HD2* )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   40 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   21 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   36 and name HD2  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   23 and name HN   )   ( resid   68 and name HB2  )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   36 and name HD2  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HD1* )   4.00  2.20  2.00
assign ( resid   25 and name HN   )   ( resid   35 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   34 and name HB2  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   33 and name HG2* )   4.00  2.20  2.00
assign ( resid   26 and name HN   )   ( resid   34 and name HD1* )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   33 and name HG2* )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   34 and name HD1* )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HD1* )   ( resid   32 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   33 and name HG2* )   4.00  2.20  2.00
assign ( resid   27 and name HB2  )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HB1  )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG2* )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HG1* )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   36 and name HN   )   4.00  2.20  2.00
assign ( resid   37 and name HN   )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid   37 and name HN   )   ( resid   38 and name HB   )   4.00  2.20  2.00
assign ( resid   21 and name HB2  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HD*  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB2  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   40 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   16 and name HA2  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   43 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HG2* )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HA   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   43 and name HN   )   ( resid   44 and name HG*  )   4.00  2.20  2.00
assign ( resid   44 and name HN   )   ( resid   52 and name HB   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   52 and name HB   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   48 and name HB2  )   4.00  2.20  1.00
assign ( resid   46 and name HG2* )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HD1* )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HB   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   51 and name HB1  )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   51 and name HB2  )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   66 and name HB   )   4.00  2.20  2.00
assign ( resid   49 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HG2* )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HG1* )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   64 and name HB2  )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   43 and name HG1* )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HN   )   ( resid   63 and name HG2* )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   62 and name HD2* )   3.00  1.20  0.50
assign ( resid   54 and name HN   )   ( resid   62 and name HB1  )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   56 and name HA   )   4.00  2.20  2.00
assign ( resid   56 and name HA   )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HG2* )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   55 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   56 and name HN   )   ( resid   62 and name HD2* )   4.00  2.20  1.00
assign ( resid   40 and name HD1* )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   56 and name HA   )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   56 and name HG2* )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HG2* )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB1  )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   61 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   61 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HA1  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   64 and name HD1* )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HD1* )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   65 and name HA   )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HG*  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   67 and name HG1  )   4.00  2.20  2.00
assign ( resid   50 and name HB*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HG2  )   4.00  2.20  1.00
assign ( resid   52 and name HG11 )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   69 and name HD1* )   4.00  2.20  2.00
assign ( resid   67 and name HN   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HB2  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB1  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   69 and name HD2* )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   68 and name HN   )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   69 and name HG   )   4.00  2.20  1.00
assign ( resid   65 and name HB2  )   ( resid   68 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB2  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HB1  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HB2  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HB2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HB   )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid   49 and name HG*  )   4.00  2.20  2.00
assign ( resid    7 and name HN   )   ( resid   71 and name HB2  )   4.00  2.20  2.00
assign ( resid   16 and name HN   )   ( resid   42 and name HA2  )   4.00  2.20  2.00
assign ( resid   18 and name HD21 )   ( resid   41 and name HA   )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   43 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HG2* )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   69 and name HD2* )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   69 and name HD1* )   4.00  2.20  2.00
assign ( resid   21 and name HD*  )   ( resid   35 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   33 and name HA   )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   52 and name HD1* )   4.00  2.20  1.00
assign ( resid   44 and name HG*  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   52 and name HG2* )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid   13 and name HD1* )   4.00  2.20  2.00
assign ( resid   65 and name HG1  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HG2* )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name N    )   ( resid    4 and name CA   ) 
        (resid    4 and name C    )   ( resid    5 and name N    )  1  120.00   34.00 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1 -104.00   25.00 2
assign ( resid    5 and name N    )   ( resid    5 and name CA   ) 
        (resid    5 and name C    )   ( resid    6 and name N    )  1  124.00   25.00 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1 -123.00   28.00 2
assign ( resid    6 and name N    )   ( resid    6 and name CA   ) 
        (resid    6 and name C    )   ( resid    7 and name N    )  1  155.00   26.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1 -129.00   34.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1  141.00   36.00 2
assign ( resid   13 and name C    )   ( resid   14 and name N    ) 
        (resid   14 and name CA   )   ( resid   14 and name C    )  1 -135.00   48.00 2
assign ( resid   14 and name N    )   ( resid   14 and name CA   ) 
        (resid   14 and name C    )   ( resid   15 and name N    )  1  154.00   34.00 2
assign ( resid   14 and name C    )   ( resid   15 and name N    ) 
        (resid   15 and name CA   )   ( resid   15 and name C    )  1  -67.00   26.00 2
assign ( resid   15 and name N    )   ( resid   15 and name CA   ) 
        (resid   15 and name C    )   ( resid   16 and name N    )  1  137.00   25.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1  -73.00   25.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  148.00   25.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1 -116.00   36.00 2
assign ( resid   18 and name N    )   ( resid   18 and name CA   ) 
        (resid   18 and name C    )   ( resid   19 and name N    )  1  150.00   26.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1 -136.00   25.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1  158.00   25.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1 -129.00   38.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1  143.00   32.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1  -83.00   40.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1  150.00   52.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1 -135.00   34.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1  -82.00   38.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  135.00   40.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1 -119.00   56.00 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  137.00   28.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1 -102.00   54.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  129.00   26.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1  -79.00   25.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  130.00   25.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1 -104.00   25.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  126.00   32.00 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1 -101.00   25.00 2
assign ( resid   34 and name N    )   ( resid   34 and name CA   ) 
        (resid   34 and name C    )   ( resid   35 and name N    )  1  128.00   36.00 2
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
        (resid   35 and name CA   )   ( resid   35 and name C    )  1  -82.00   28.00 2
assign ( resid   35 and name N    )   ( resid   35 and name CA   ) 
        (resid   35 and name C    )   ( resid   36 and name N    )  1  146.00   44.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -63.00   25.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  135.00   25.00 2
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
        (resid   39 and name CA   )   ( resid   39 and name C    )  1 -100.00   25.00 2
assign ( resid   39 and name N    )   ( resid   39 and name CA   ) 
        (resid   39 and name C    )   ( resid   40 and name N    )  1  119.00   25.00 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1 -105.00   25.00 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  118.00   28.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1  -86.00   25.00 2
assign ( resid   41 and name N    )   ( resid   41 and name CA   ) 
        (resid   41 and name C    )   ( resid   42 and name N    )  1  162.00   26.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1 -122.00   56.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  161.00   25.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1 -134.00   48.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  153.00   32.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1 -134.00   34.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  156.00   26.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1 -120.00   32.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1  151.00   28.00 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1 -124.00   40.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1  141.00   36.00 2
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
        (resid   56 and name CA   )   ( resid   56 and name C    )  1 -101.00   30.00 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1  158.00   30.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1 -108.00   50.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  134.00   30.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -111.00   68.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  143.00   50.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -79.00   36.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  134.00   28.00 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1 -107.00   30.00 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1  125.00   25.00 2
assign ( resid   63 and name C    )   ( resid   64 and name N    ) 
        (resid   64 and name CA   )   ( resid   64 and name C    )  1 -126.00   34.00 2
assign ( resid   64 and name N    )   ( resid   64 and name CA   ) 
        (resid   64 and name C    )   ( resid   65 and name N    )  1  148.00   36.00 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1  -71.00   25.00 2
assign ( resid   65 and name N    )   ( resid   65 and name CA   ) 
        (resid   65 and name C    )   ( resid   66 and name N    )  1  156.00   25.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  -23.00   25.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1 -132.00   34.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  142.00   25.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1 -115.00   40.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  130.00   28.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1  -76.00   25.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1  128.00   25.00 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1 -12.141 -19.214  -6.345
    2   2H    MET   1          2HT       MET   1 -12.112 -19.200  -8.037
    3   3H    MET   1          3HT       MET   1 -13.069 -18.079  -7.199
    4    HA   MET   1           HA       MET   1 -10.114 -18.224  -7.201
    5   1HB   MET   1          2HB       MET   1 -12.043 -16.194  -8.349
    6   2HB   MET   1          1HB       MET   1 -10.310 -15.943  -8.218
    7   1HG   MET   1          2HG       MET   1 -10.733 -16.576 -10.441
    8   2HG   MET   1          1HG       MET   1 -10.009 -17.976  -9.654
    9   1HE   MET   1          1HE       MET   1 -11.520 -18.131 -12.446
   10   2HE   MET   1          2HE       MET   1 -12.470 -19.602 -12.227
   11   3HE   MET   1          3HE       MET   1 -10.807 -19.532 -11.647
   12    H    SER   2           H        SER   2  -9.343 -17.737  -5.278
   13    HA   SER   2           HA       SER   2 -10.536 -15.488  -3.826
   14   1HB   SER   2          2HB       SER   2  -9.835 -18.176  -2.626
   15   2HB   SER   2          1HB       SER   2 -10.194 -16.734  -1.678
   16    HG   SER   2           HG       SER   2 -12.223 -16.740  -3.068
   17    H    ILE   3           H        ILE   3  -8.872 -14.156  -4.399
   18    HA   ILE   3           HA       ILE   3  -6.223 -14.867  -3.318
   19    HB   ILE   3           HB       ILE   3  -5.294 -13.124  -4.850
   20   1HG1  ILE   3          2HG1      ILE   3  -8.052 -13.212  -6.107
   21   2HG1  ILE   3          1HG1      ILE   3  -7.402 -11.857  -5.193
   22   1HG2  ILE   3          1HG2      ILE   3  -5.156 -15.468  -5.427
   23   2HG2  ILE   3          2HG2      ILE   3  -5.433 -14.506  -6.879
   24   3HG2  ILE   3          3HG2      ILE   3  -6.762 -15.411  -6.153
   25   1HD1  ILE   3          1HD1      ILE   3  -5.652 -11.571  -6.869
   26   2HD1  ILE   3          2HD1      ILE   3  -7.262 -11.456  -7.578
   27   3HD1  ILE   3          3HD1      ILE   3  -6.310 -12.926  -7.785
   28    H    GLU   4           H        GLU   4  -7.847 -14.132  -1.456
   29    HA   GLU   4           HA       GLU   4  -8.342 -11.389  -1.092
   30   1HB   GLU   4          2HB       GLU   4  -8.197 -13.688   0.839
   31   2HB   GLU   4          1HB       GLU   4  -8.600 -12.052   1.345
   32   1HG   GLU   4          2HG       GLU   4 -10.556 -12.032   0.015
   33   2HG   GLU   4          1HG       GLU   4 -10.089 -13.527  -0.792
   34    H    VAL   5           H        VAL   5  -6.681 -10.079  -1.306
   35    HA   VAL   5           HA       VAL   5  -4.189 -10.524   0.104
   36    HB   VAL   5           HB       VAL   5  -5.017  -8.041  -1.403
   37   1HG1  VAL   5          1HG1      VAL   5  -2.340  -9.177  -0.623
   38   2HG1  VAL   5          2HG1      VAL   5  -3.099  -7.711   0.000
   39   3HG1  VAL   5          3HG1      VAL   5  -2.567  -7.785  -1.680
   40   1HG2  VAL   5          1HG2      VAL   5  -5.241  -9.996  -2.869
   41   2HG2  VAL   5          2HG2      VAL   5  -3.580 -10.456  -2.494
   42   3HG2  VAL   5          3HG2      VAL   5  -3.904  -8.957  -3.362
   43    H    ARG   6           H        ARG   6  -3.883  -9.905   2.131
   44    HA   ARG   6           HA       ARG   6  -5.465  -7.659   3.174
   45   1HB   ARG   6          2HB       ARG   6  -4.682 -10.153   4.673
   46   2HB   ARG   6          1HB       ARG   6  -5.572  -8.797   5.333
   47   1HG   ARG   6          2HG       ARG   6  -7.425  -9.267   4.000
   48   2HG   ARG   6          1HG       ARG   6  -6.548 -10.433   3.023
   49   1HD   ARG   6          2HD       ARG   6  -6.260 -11.808   5.066
   50   2HD   ARG   6          1HD       ARG   6  -7.304 -10.675   5.922
   51    HE   ARG   6           HE       ARG   6  -8.923 -11.339   3.967
   52   1HH1  ARG   6          1HH1      ARG   6  -6.762 -13.421   5.764
   53   2HH1  ARG   6          2HH1      ARG   6  -7.764 -14.835   5.576
   54   1HH2  ARG   6          1HH2      ARG   6 -10.231 -13.216   3.682
   55   2HH2  ARG   6          2HH2      ARG   6  -9.709 -14.715   4.398
   56    H    ASP   7           H        ASP   7  -4.425  -6.417   4.822
   57    HA   ASP   7           HA       ASP   7  -1.666  -5.958   4.249
   58   1HB   ASP   7          2HB       ASP   7  -1.874  -4.030   5.509
   59   2HB   ASP   7          1HB       ASP   7  -3.549  -4.302   5.053
   60    H    CYS   8           H        CYS   8  -0.367  -5.384   6.482
   61    HA   CYS   8           HA       CYS   8   0.628  -7.807   7.410
   62   1HB   CYS   8          2HB       CYS   8   1.722  -6.408   9.185
   63   2HB   CYS   8          1HB       CYS   8   1.958  -5.824   7.539
   64    HG   CYS   8           HG       CYS   8  -0.620  -4.216   8.290
   65    H    ASN   9           H        ASN   9  -1.999  -5.840   8.657
   66    HA   ASN   9           HA       ASN   9  -2.230  -7.355  11.099
   67   1HB   ASN   9          2HB       ASN   9  -3.956  -5.223   9.832
   68   2HB   ASN   9          1HB       ASN   9  -4.294  -5.970  11.379
   69   1HD2  ASN   9          1HD2      ASN   9  -2.247  -3.805   9.630
   70   2HD2  ASN   9          2HD2      ASN   9  -1.465  -3.105  11.013
   71    H    GLY  10           H        GLY  10  -4.278  -6.804   8.242
   72   1HA   GLY  10          2HA       GLY  10  -4.957  -9.197   7.381
   73   2HA   GLY  10          1HA       GLY  10  -5.799  -9.218   8.922
   74    H    ALA  11           H        ALA  11  -5.595  -6.154   7.358
   75    HA   ALA  11           HA       ALA  11  -8.452  -6.179   6.890
   76   1HB   ALA  11          1HB       ALA  11  -7.440  -4.194   7.847
   77   2HB   ALA  11          2HB       ALA  11  -8.127  -3.819   6.266
   78   3HB   ALA  11          3HB       ALA  11  -6.385  -4.029   6.443
   79    H    LEU  12           H        LEU  12  -9.456  -6.229   4.938
   80    HA   LEU  12           HA       LEU  12  -7.957  -7.444   2.819
   81   1HB   LEU  12          2HB       LEU  12 -10.837  -6.862   3.324
   82   2HB   LEU  12          1HB       LEU  12 -10.318  -7.287   1.702
   83    HG   LEU  12           HG       LEU  12  -9.618  -9.027   4.052
   84   1HD1  LEU  12          1HD1      LEU  12 -12.054  -8.751   4.064
   85   2HD1  LEU  12          2HD1      LEU  12 -11.592 -10.375   3.555
   86   3HD1  LEU  12          3HD1      LEU  12 -12.114  -9.190   2.357
   87   1HD2  LEU  12          1HD2      LEU  12  -9.488 -10.737   2.313
   88   2HD2  LEU  12          2HD2      LEU  12  -8.424  -9.377   1.955
   89   3HD2  LEU  12          3HD2      LEU  12  -9.956  -9.546   1.099
   90    H    LEU  13           H        LEU  13  -7.345  -6.675   0.931
   91    HA   LEU  13           HA       LEU  13  -7.858  -3.831   0.359
   92   1HB   LEU  13          2HB       LEU  13  -5.549  -5.591  -0.473
   93   2HB   LEU  13          1HB       LEU  13  -5.749  -3.908  -0.922
   94    HG   LEU  13           HG       LEU  13  -5.486  -4.833   1.931
   95   1HD1  LEU  13          1HD1      LEU  13  -3.364  -3.783   0.065
   96   2HD1  LEU  13          2HD1      LEU  13  -3.467  -5.421   0.709
   97   3HD1  LEU  13          3HD1      LEU  13  -3.164  -4.064   1.794
   98   1HD2  LEU  13          1HD2      LEU  13  -5.019  -2.496   2.377
   99   2HD2  LEU  13          2HD2      LEU  13  -6.581  -2.658   1.575
  100   3HD2  LEU  13          3HD2      LEU  13  -5.172  -2.114   0.661
  101    H    ALA  14           H        ALA  14  -7.750  -3.299  -1.998
  102    HA   ALA  14           HA       ALA  14  -8.385  -5.371  -3.891
  103   1HB   ALA  14          1HB       ALA  14 -10.563  -5.065  -2.797
  104   2HB   ALA  14          2HB       ALA  14 -10.600  -4.546  -4.482
  105   3HB   ALA  14          3HB       ALA  14 -10.515  -3.346  -3.193
  106    H    ASP  15           H        ASP  15  -9.152  -4.158  -6.041
  107    HA   ASP  15           HA       ASP  15  -7.076  -2.398  -6.798
  108   1HB   ASP  15          2HB       ASP  15  -8.258  -3.838  -8.414
  109   2HB   ASP  15          1HB       ASP  15  -9.731  -2.909  -8.165
  110    H    GLY  16           H        GLY  16  -6.855  -0.341  -6.276
  111   1HA   GLY  16          2HA       GLY  16  -7.581   1.925  -6.403
  112   2HA   GLY  16          1HA       GLY  16  -9.237   1.375  -6.193
  113    H    ASP  17           H        ASP  17  -7.170  -0.239  -4.096
  114    HA   ASP  17           HA       ASP  17  -8.222   1.286  -1.849
  115   1HB   ASP  17          2HB       ASP  17  -7.881  -1.379  -2.168
  116   2HB   ASP  17          1HB       ASP  17  -6.382  -0.977  -1.342
  117    H    ASN  18           H        ASN  18  -6.552   1.416   0.081
  118    HA   ASN  18           HA       ASN  18  -4.019   2.445  -0.974
  119   1HB   ASN  18          2HB       ASN  18  -4.241   4.393   0.646
  120   2HB   ASN  18          1HB       ASN  18  -5.239   4.449  -0.802
  121   1HD2  ASN  18          1HD2      ASN  18  -7.411   4.233  -0.640
  122   2HD2  ASN  18          2HD2      ASN  18  -8.262   4.374   0.862
  123    H    VAL  19           H        VAL  19  -2.292   2.197   0.262
  124    HA   VAL  19           HA       VAL  19  -2.643   1.143   2.982
  125    HB   VAL  19           HB       VAL  19  -0.776  -0.424   2.636
  126   1HG1  VAL  19          1HG1      VAL  19  -3.006  -0.819   0.647
  127   2HG1  VAL  19          2HG1      VAL  19  -3.091  -1.186   2.370
  128   3HG1  VAL  19          3HG1      VAL  19  -1.978  -2.080   1.331
  129   1HG2  VAL  19          1HG2      VAL  19   0.013  -0.942   0.376
  130   2HG2  VAL  19          2HG2      VAL  19   0.373   0.727   0.820
  131   3HG2  VAL  19          3HG2      VAL  19  -0.970   0.375  -0.266
  132    H    SER  20           H        SER  20  -0.388   1.121   4.092
  133    HA   SER  20           HA       SER  20   1.405   3.191   3.171
  134   1HB   SER  20          2HB       SER  20  -0.276   3.483   5.646
  135   2HB   SER  20          1HB       SER  20   1.246   4.352   5.456
  136    HG   SER  20           HG       SER  20  -0.633   4.449   3.387
  137    H    LEU  21           H        LEU  21   3.428   3.162   4.167
  138    HA   LEU  21           HA       LEU  21   4.414   0.626   4.811
  139   1HB   LEU  21          2HB       LEU  21   5.481   3.401   4.858
  140   2HB   LEU  21          1HB       LEU  21   6.397   2.163   5.687
  141    HG   LEU  21           HG       LEU  21   7.216   2.573   3.410
  142   1HD1  LEU  21          1HD1      LEU  21   5.970  -0.150   3.642
  143   2HD1  LEU  21          2HD1      LEU  21   7.389   0.369   4.543
  144   3HD1  LEU  21          3HD1      LEU  21   7.449   0.290   2.781
  145   1HD2  LEU  21          1HD2      LEU  21   4.537   1.515   2.522
  146   2HD2  LEU  21          2HD2      LEU  21   5.912   1.874   1.478
  147   3HD2  LEU  21          3HD2      LEU  21   5.099   3.177   2.346
  148    H    ILE  22           H        ILE  22   4.600  -0.497   6.660
  149    HA   ILE  22           HA       ILE  22   3.774   0.775   9.162
  150    HB   ILE  22           HB       ILE  22   3.756  -1.431  10.140
  151   1HG1  ILE  22          2HG1      ILE  22   4.838  -2.458   7.508
  152   2HG1  ILE  22          1HG1      ILE  22   5.796  -2.272   8.973
  153   1HG2  ILE  22          1HG2      ILE  22   2.090  -2.522   8.724
  154   2HG2  ILE  22          2HG2      ILE  22   2.541  -1.469   7.384
  155   3HG2  ILE  22          3HG2      ILE  22   1.812  -0.784   8.837
  156   1HD1  ILE  22          1HD1      ILE  22   3.425  -4.091   8.631
  157   2HD1  ILE  22          2HD1      ILE  22   4.389  -3.912  10.098
  158   3HD1  ILE  22          3HD1      ILE  22   5.122  -4.574   8.636
  159    H    LYS  23           H        LYS  23   6.584   0.182   7.482
  160    HA   LYS  23           HA       LYS  23   8.256   0.927   9.700
  161   1HB   LYS  23          2HB       LYS  23   9.827  -1.047   9.227
  162   2HB   LYS  23          1HB       LYS  23   8.381  -1.386  10.167
  163   1HG   LYS  23          2HG       LYS  23   7.379  -2.556   8.461
  164   2HG   LYS  23          1HG       LYS  23   8.332  -1.757   7.215
  165   1HD   LYS  23          2HD       LYS  23   9.098  -4.005   7.367
  166   2HD   LYS  23          1HD       LYS  23  10.337  -2.978   8.080
  167   1HE   LYS  23          2HE       LYS  23   8.247  -4.345   9.750
  168   2HE   LYS  23          1HE       LYS  23   9.743  -5.149   9.281
  169   1HZ   LYS  23          1HZ       LYS  23  10.931  -3.216  10.318
  170   2HZ   LYS  23          2HZ       LYS  23  10.105  -4.222  11.400
  171   3HZ   LYS  23          3HZ       LYS  23   9.440  -2.725  10.967
  172    H    ASP  24           H        ASP  24  10.665   0.839   8.796
  173    HA   ASP  24           HA       ASP  24  10.572   2.249   6.244
  174   1HB   ASP  24          2HB       ASP  24  13.079   1.793   7.832
  175   2HB   ASP  24          1HB       ASP  24  12.670   3.136   6.776
  176    H    LEU  25           H        LEU  25  11.031   1.256   4.387
  177    HA   LEU  25           HA       LEU  25  12.566  -1.265   4.464
  178   1HB   LEU  25          2HB       LEU  25  10.227  -0.462   2.744
  179   2HB   LEU  25          1HB       LEU  25  11.311  -1.747   2.266
  180    HG   LEU  25           HG       LEU  25   9.328  -2.687   3.247
  181   1HD1  LEU  25          1HD1      LEU  25  10.295  -3.995   5.107
  182   2HD1  LEU  25          2HD1      LEU  25  11.695  -2.918   5.099
  183   3HD1  LEU  25          3HD1      LEU  25  11.346  -3.922   3.691
  184   1HD2  LEU  25          1HD2      LEU  25   8.743  -0.711   4.609
  185   2HD2  LEU  25          2HD2      LEU  25   9.965  -1.204   5.776
  186   3HD2  LEU  25          3HD2      LEU  25   8.578  -2.246   5.453
  187    H    LYS  26           H        LYS  26  14.422  -1.255   3.348
  188    HA   LYS  26           HA       LYS  26  14.912   1.041   1.588
  189   1HB   LYS  26          2HB       LYS  26  16.497   0.803   3.419
  190   2HB   LYS  26          1HB       LYS  26  16.840  -0.839   2.922
  191   1HG   LYS  26          2HG       LYS  26  17.283   1.061   0.785
  192   2HG   LYS  26          1HG       LYS  26  18.262   1.396   2.211
  193   1HD   LYS  26          2HD       LYS  26  18.097  -1.280   0.824
  194   2HD   LYS  26          1HD       LYS  26  19.385  -0.098   0.583
  195   1HE   LYS  26          2HE       LYS  26  19.906  -0.230   2.993
  196   2HE   LYS  26          1HE       LYS  26  18.675  -1.480   3.168
  197   1HZ   LYS  26          1HZ       LYS  26  19.918  -2.933   1.765
  198   2HZ   LYS  26          2HZ       LYS  26  20.975  -2.333   2.949
  199   3HZ   LYS  26          3HZ       LYS  26  21.031  -1.713   1.374
  200    H    LEU  27           H        LEU  27  15.423   0.851  -0.454
  201    HA   LEU  27           HA       LEU  27  15.478  -1.827  -1.667
  202   1HB   LEU  27          2HB       LEU  27  14.429   0.809  -2.592
  203   2HB   LEU  27          1HB       LEU  27  15.062  -0.290  -3.796
  204    HG   LEU  27           HG       LEU  27  12.653  -0.514  -3.634
  205   1HD1  LEU  27          1HD1      LEU  27  14.096  -2.888  -2.472
  206   2HD1  LEU  27          2HD1      LEU  27  13.936  -2.498  -4.184
  207   3HD1  LEU  27          3HD1      LEU  27  12.508  -2.922  -3.239
  208   1HD2  LEU  27          1HD2      LEU  27  11.582  -1.349  -1.601
  209   2HD2  LEU  27          2HD2      LEU  27  12.345   0.219  -1.332
  210   3HD2  LEU  27          3HD2      LEU  27  13.123  -1.253  -0.750
  211    H    LYS  28           H        LYS  28  17.005  -2.220  -3.321
  212    HA   LYS  28           HA       LYS  28  19.557  -1.149  -2.646
  213   1HB   LYS  28          2HB       LYS  28  18.709  -3.075  -4.804
  214   2HB   LYS  28          1HB       LYS  28  20.383  -2.650  -4.473
  215   1HG   LYS  28          2HG       LYS  28  20.072  -3.495  -2.153
  216   2HG   LYS  28          1HG       LYS  28  18.466  -4.055  -2.627
  217   1HD   LYS  28          2HD       LYS  28  20.153  -5.846  -2.742
  218   2HD   LYS  28          1HD       LYS  28  19.434  -5.500  -4.317
  219   1HE   LYS  28          2HE       LYS  28  21.376  -4.112  -4.884
  220   2HE   LYS  28          1HE       LYS  28  22.096  -4.489  -3.320
  221   1HZ   LYS  28          1HZ       LYS  28  21.409  -6.521  -5.372
  222   2HZ   LYS  28          2HZ       LYS  28  22.276  -6.772  -3.931
  223   3HZ   LYS  28          3HZ       LYS  28  22.952  -5.844  -5.177
  224    H    GLY  29           H        GLY  29  17.294  -0.622  -5.264
  225   1HA   GLY  29          2HA       GLY  29  18.984   0.470  -7.188
  226   2HA   GLY  29          1HA       GLY  29  17.282   0.865  -7.007
  227    H    SER  30           H        SER  30  20.468   1.957  -6.736
  228    HA   SER  30           HA       SER  30  21.416   3.954  -6.237
  229   1HB   SER  30          2HB       SER  30  18.575   4.987  -6.434
  230   2HB   SER  30          1HB       SER  30  20.040   5.966  -6.521
  231    HG   SER  30           HG       SER  30  19.712   3.797  -8.290
  232    H    SER  31           H        SER  31  20.232   2.216  -4.096
  233    HA   SER  31           HA       SER  31  19.816   2.176  -1.872
  234   1HB   SER  31          2HB       SER  31  22.086   3.198  -1.826
  235   2HB   SER  31          1HB       SER  31  21.341   4.796  -1.838
  236    HG   SER  31           HG       SER  31  20.890   4.610   0.211
  237    H    THR  32           H        THR  32  17.548   2.515  -2.522
  238    HA   THR  32           HA       THR  32  16.512   5.159  -1.773
  239    HB   THR  32           HB       THR  32  15.066   2.853  -3.105
  240    HG1  THR  32           1HG      THR  32  16.703   3.887  -4.426
  241   1HG2  THR  32          1HG2      THR  32  13.568   4.316  -1.838
  242   2HG2  THR  32          2HG2      THR  32  13.321   4.509  -3.574
  243   3HG2  THR  32          3HG2      THR  32  14.228   5.723  -2.670
  244    H    VAL  33           H        VAL  33  16.291   5.229   0.389
  245    HA   VAL  33           HA       VAL  33  15.284   2.859   1.801
  246    HB   VAL  33           HB       VAL  33  16.293   5.457   2.984
  247   1HG1  VAL  33          1HG1      VAL  33  15.814   2.736   4.193
  248   2HG1  VAL  33          2HG1      VAL  33  14.889   4.206   4.501
  249   3HG1  VAL  33          3HG1      VAL  33  16.569   4.096   5.024
  250   1HG2  VAL  33          1HG2      VAL  33  18.043   4.353   1.651
  251   2HG2  VAL  33          2HG2      VAL  33  17.806   2.877   2.586
  252   3HG2  VAL  33          3HG2      VAL  33  18.408   4.334   3.375
  253    H    LEU  34           H        LEU  34  13.088   2.817   1.583
  254    HA   LEU  34           HA       LEU  34  11.506   5.214   1.793
  255   1HB   LEU  34          2HB       LEU  34  10.774   2.297   1.660
  256   2HB   LEU  34          1HB       LEU  34   9.580   3.562   1.885
  257    HG   LEU  34           HG       LEU  34  10.671   4.548  -0.298
  258   1HD1  LEU  34          1HD1      LEU  34  11.363   2.782  -1.847
  259   2HD1  LEU  34          2HD1      LEU  34  11.298   1.612  -0.530
  260   3HD1  LEU  34          3HD1      LEU  34  12.466   2.933  -0.478
  261   1HD2  LEU  34          1HD2      LEU  34   8.353   3.875  -0.020
  262   2HD2  LEU  34          2HD2      LEU  34   8.797   2.192  -0.306
  263   3HD2  LEU  34          3HD2      LEU  34   8.977   3.383  -1.594
  264    H    LYS  35           H        LYS  35  10.076   5.703   3.479
  265    HA   LYS  35           HA       LYS  35  11.042   4.675   6.058
  266   1HB   LYS  35          2HB       LYS  35  10.131   7.384   5.174
  267   2HB   LYS  35          1HB       LYS  35  10.052   6.939   6.868
  268   1HG   LYS  35          2HG       LYS  35  12.581   6.717   5.269
  269   2HG   LYS  35          1HG       LYS  35  12.115   8.200   6.108
  270   1HD   LYS  35          2HD       LYS  35  12.534   5.485   7.362
  271   2HD   LYS  35          1HD       LYS  35  13.636   6.859   7.468
  272   1HE   LYS  35          2HE       LYS  35  11.992   8.138   8.697
  273   2HE   LYS  35          1HE       LYS  35  10.794   6.859   8.488
  274   1HZ   LYS  35          1HZ       LYS  35  11.799   6.799  10.685
  275   2HZ   LYS  35          2HZ       LYS  35  13.340   6.592   9.997
  276   3HZ   LYS  35          3HZ       LYS  35  12.155   5.394   9.807
  277    H    ARG  36           H        ARG  36   9.575   4.624   7.801
  278    HA   ARG  36           HA       ARG  36   7.081   3.451   7.306
  279   1HB   ARG  36          2HB       ARG  36   8.420   3.240   9.396
  280   2HB   ARG  36          1HB       ARG  36   8.016   4.903   9.788
  281   1HG   ARG  36          2HG       ARG  36   5.691   4.357   9.983
  282   2HG   ARG  36          1HG       ARG  36   5.994   2.708   9.431
  283   1HD   ARG  36          2HD       ARG  36   7.357   2.277  11.391
  284   2HD   ARG  36          1HD       ARG  36   7.134   3.943  11.934
  285    HE   ARG  36           HE       ARG  36   4.761   2.266  11.564
  286   1HH1  ARG  36          1HH1      ARG  36   7.030   3.763  13.772
  287   2HH1  ARG  36          2HH1      ARG  36   5.918   3.761  15.111
  288   1HH2  ARG  36          1HH2      ARG  36   3.314   2.241  13.303
  289   2HH2  ARG  36          2HH2      ARG  36   3.791   2.906  14.839
  290    H    GLY  37           H        GLY  37   5.017   4.278   7.188
  291   1HA   GLY  37          2HA       GLY  37   3.378   5.967   7.500
  292   2HA   GLY  37          1HA       GLY  37   4.665   7.156   7.632
  293    H    THR  38           H        THR  38   5.803   5.642   5.130
  294    HA   THR  38           HA       THR  38   4.960   7.440   3.165
  295    HB   THR  38           HB       THR  38   6.065   4.648   2.744
  296    HG1  THR  38           1HG      THR  38   7.642   5.678   3.822
  297   1HG2  THR  38          1HG2      THR  38   6.837   5.517   0.583
  298   2HG2  THR  38          2HG2      THR  38   6.036   7.054   0.911
  299   3HG2  THR  38          3HG2      THR  38   5.079   5.585   0.709
  300    H    MET  39           H        MET  39   3.066   7.606   2.152
  301    HA   MET  39           HA       MET  39   1.154   5.460   2.447
  302   1HB   MET  39          2HB       MET  39   0.541   7.847   2.905
  303   2HB   MET  39          1HB       MET  39   0.724   8.167   1.183
  304   1HG   MET  39          2HG       MET  39  -1.123   6.872   0.614
  305   2HG   MET  39          1HG       MET  39  -1.105   6.009   2.154
  306   1HE   MET  39          1HE       MET  39  -3.863   6.567   1.775
  307   2HE   MET  39          2HE       MET  39  -4.322   7.559   3.161
  308   3HE   MET  39          3HE       MET  39  -3.169   6.233   3.365
  309    H    ILE  40           H        ILE  40   0.786   4.030   0.997
  310    HA   ILE  40           HA       ILE  40   1.341   4.635  -1.835
  311    HB   ILE  40           HB       ILE  40   1.208   1.901  -0.537
  312   1HG1  ILE  40          2HG1      ILE  40   3.601   3.504  -1.464
  313   2HG1  ILE  40          1HG1      ILE  40   3.201   3.098   0.201
  314   1HG2  ILE  40          1HG2      ILE  40   0.526   1.823  -2.844
  315   2HG2  ILE  40          2HG2      ILE  40   2.136   1.120  -2.691
  316   3HG2  ILE  40          3HG2      ILE  40   1.943   2.751  -3.333
  317   1HD1  ILE  40          1HD1      ILE  40   3.950   1.156  -1.970
  318   2HD1  ILE  40          2HD1      ILE  40   3.518   0.727  -0.315
  319   3HD1  ILE  40          3HD1      ILE  40   4.970   1.677  -0.628
  320    H    ARG  41           H        ARG  41  -0.657   5.513  -2.308
  321    HA   ARG  41           HA       ARG  41  -2.983   3.813  -1.715
  322   1HB   ARG  41          2HB       ARG  41  -4.342   5.871  -1.934
  323   2HB   ARG  41          1HB       ARG  41  -3.173   5.944  -0.628
  324   1HG   ARG  41          2HG       ARG  41  -2.705   7.962  -1.452
  325   2HG   ARG  41          1HG       ARG  41  -1.777   7.077  -2.666
  326   1HD   ARG  41          2HD       ARG  41  -3.645   7.098  -4.176
  327   2HD   ARG  41          1HD       ARG  41  -4.674   7.828  -2.947
  328    HE   ARG  41           HE       ARG  41  -2.416   9.174  -4.293
  329   1HH1  ARG  41          1HH1      ARG  41  -5.410   9.280  -2.464
  330   2HH1  ARG  41          2HH1      ARG  41  -5.663  10.981  -2.727
  331   1HH2  ARG  41          1HH2      ARG  41  -2.727  11.415  -4.622
  332   2HH2  ARG  41          2HH2      ARG  41  -4.117  12.207  -3.935
  333    H    GLY  42           H        GLY  42  -4.609   3.541  -3.310
  334   1HA   GLY  42          2HA       GLY  42  -5.353   3.347  -5.512
  335   2HA   GLY  42          1HA       GLY  42  -3.919   4.214  -6.051
  336    H    ILE  43           H        ILE  43  -4.185   1.338  -4.017
  337    HA   ILE  43           HA       ILE  43  -2.264  -0.022  -5.743
  338    HB   ILE  43           HB       ILE  43  -1.969  -1.629  -3.986
  339   1HG1  ILE  43          2HG1      ILE  43  -3.360  -1.023  -1.763
  340   2HG1  ILE  43          1HG1      ILE  43  -4.546  -0.543  -2.971
  341   1HG2  ILE  43          1HG2      ILE  43  -1.233  -0.219  -2.142
  342   2HG2  ILE  43          2HG2      ILE  43  -2.192   1.119  -2.776
  343   3HG2  ILE  43          3HG2      ILE  43  -0.822   0.501  -3.699
  344   1HD1  ILE  43          1HD1      ILE  43  -4.443  -2.799  -3.934
  345   2HD1  ILE  43          2HD1      ILE  43  -4.947  -2.805  -2.244
  346   3HD1  ILE  43          3HD1      ILE  43  -3.299  -3.267  -2.675
  347    H    ARG  44           H        ARG  44  -2.644  -2.260  -6.369
  348    HA   ARG  44           HA       ARG  44  -5.444  -3.095  -6.353
  349   1HB   ARG  44          2HB       ARG  44  -5.182  -3.785  -8.784
  350   2HB   ARG  44          1HB       ARG  44  -5.366  -2.066  -8.468
  351   1HG   ARG  44          2HG       ARG  44  -2.920  -1.803  -8.665
  352   2HG   ARG  44          1HG       ARG  44  -2.804  -3.513  -9.098
  353   1HD   ARG  44          2HD       ARG  44  -4.104  -3.179 -11.068
  354   2HD   ARG  44          1HD       ARG  44  -4.515  -1.533 -10.587
  355    HE   ARG  44           HE       ARG  44  -1.718  -2.273 -11.148
  356   1HH1  ARG  44          1HH1      ARG  44  -4.553  -0.299 -11.780
  357   2HH1  ARG  44          2HH1      ARG  44  -3.717   0.753 -12.886
  358   1HH2  ARG  44          1HH2      ARG  44  -0.631  -0.903 -12.575
  359   2HH2  ARG  44          2HH2      ARG  44  -1.485   0.399 -13.360
  360    H    LEU  45           H        LEU  45  -5.699  -5.363  -7.016
  361    HA   LEU  45           HA       LEU  45  -3.726  -6.933  -5.631
  362   1HB   LEU  45          2HB       LEU  45  -6.219  -7.870  -7.050
  363   2HB   LEU  45          1HB       LEU  45  -5.303  -8.751  -5.843
  364    HG   LEU  45           HG       LEU  45  -7.032  -6.322  -5.429
  365   1HD1  LEU  45          1HD1      LEU  45  -8.246  -7.787  -3.906
  366   2HD1  LEU  45          2HD1      LEU  45  -7.149  -9.109  -4.306
  367   3HD1  LEU  45          3HD1      LEU  45  -8.211  -8.438  -5.544
  368   1HD2  LEU  45          1HD2      LEU  45  -6.399  -6.396  -3.075
  369   2HD2  LEU  45          2HD2      LEU  45  -5.013  -6.036  -4.105
  370   3HD2  LEU  45          3HD2      LEU  45  -5.215  -7.653  -3.432
  371    H    THR  46           H        THR  46  -2.743  -8.853  -6.535
  372    HA   THR  46           HA       THR  46  -2.241  -8.580  -9.429
  373    HB   THR  46           HB       THR  46   0.085  -9.347  -8.960
  374    HG1  THR  46           1HG      THR  46  -0.575  -8.859  -6.219
  375   1HG2  THR  46          1HG2      THR  46   0.903  -7.229  -8.037
  376   2HG2  THR  46          2HG2      THR  46  -0.727  -6.835  -7.491
  377   3HG2  THR  46          3HG2      THR  46  -0.381  -6.960  -9.216
  378    H    ASP  47           H        ASP  47  -0.564 -10.845  -9.653
  379    HA   ASP  47           HA       ASP  47  -2.395 -13.042  -9.555
  380   1HB   ASP  47          2HB       ASP  47   0.606 -12.984  -9.974
  381   2HB   ASP  47          1HB       ASP  47  -0.387 -14.426 -10.139
  382    H    SER  48           H        SER  48  -0.455 -11.507  -7.305
  383    HA   SER  48           HA       SER  48  -0.139 -13.861  -5.614
  384   1HB   SER  48          2HB       SER  48   1.036 -11.088  -5.545
  385   2HB   SER  48          1HB       SER  48   1.311 -12.276  -4.286
  386    HG   SER  48           HG       SER  48   2.980 -12.596  -5.597
  387    H    GLU  49           H        GLU  49  -0.931 -13.964  -3.575
  388    HA   GLU  49           HA       GLU  49  -3.028 -12.077  -2.810
  389   1HB   GLU  49          2HB       GLU  49  -2.071 -14.470  -1.244
  390   2HB   GLU  49          1HB       GLU  49  -3.624 -13.656  -1.132
  391   1HG   GLU  49          2HG       GLU  49  -4.262 -14.498  -3.298
  392   2HG   GLU  49          1HG       GLU  49  -2.667 -15.224  -3.506
  393    H    ASP  50           H        ASP  50   0.221 -12.700  -2.429
  394    HA   ASP  50           HA       ASP  50   0.490 -11.537   0.230
  395   1HB   ASP  50          2HB       ASP  50   2.530 -12.772  -1.631
  396   2HB   ASP  50          1HB       ASP  50   2.835 -12.274   0.031
  397    H    GLU  51           H        GLU  51   0.571 -10.624  -3.005
  398    HA   GLU  51           HA       GLU  51   2.177  -8.238  -2.406
  399   1HB   GLU  51          2HB       GLU  51   2.256 -10.024  -4.800
  400   2HB   GLU  51          1HB       GLU  51   2.659  -8.336  -4.963
  401   1HG   GLU  51          2HG       GLU  51   4.715  -9.307  -4.681
  402   2HG   GLU  51          1HG       GLU  51   4.325  -8.784  -3.047
  403    H    ILE  52           H        ILE  52   1.541  -6.351  -3.290
  404    HA   ILE  52           HA       ILE  52  -0.783  -6.329  -5.076
  405    HB   ILE  52           HB       ILE  52  -1.461  -4.149  -3.978
  406   1HG1  ILE  52          2HG1      ILE  52  -0.777  -4.284  -1.412
  407   2HG1  ILE  52          1HG1      ILE  52   0.657  -5.050  -2.078
  408   1HG2  ILE  52          1HG2      ILE  52  -1.695  -6.676  -2.365
  409   2HG2  ILE  52          2HG2      ILE  52  -2.745  -6.170  -3.690
  410   3HG2  ILE  52          3HG2      ILE  52  -2.714  -5.248  -2.186
  411   1HD1  ILE  52          1HD1      ILE  52   1.086  -3.084  -3.440
  412   2HD1  ILE  52          2HD1      ILE  52   0.979  -2.663  -1.730
  413   3HD1  ILE  52          3HD1      ILE  52  -0.372  -2.318  -2.813
  414    H    GLU  53           H        GLU  53  -0.877  -4.345  -6.382
  415    HA   GLU  53           HA       GLU  53   1.801  -3.167  -6.730
  416   1HB   GLU  53          2HB       GLU  53   1.073  -4.550  -8.626
  417   2HB   GLU  53          1HB       GLU  53  -0.374  -3.584  -8.766
  418   1HG   GLU  53          2HG       GLU  53   1.078  -1.600  -9.217
  419   2HG   GLU  53          1HG       GLU  53   2.450  -2.706  -9.274
  420    H    GLY  54           H        GLY  54   1.936  -1.053  -6.304
  421   1HA   GLY  54          2HA       GLY  54  -0.563   0.510  -6.371
  422   2HA   GLY  54          1HA       GLY  54   0.458   0.532  -4.944
  423    H    ARG  55           H        ARG  55   0.644   2.794  -5.178
  424    HA   ARG  55           HA       ARG  55   2.806   3.555  -6.961
  425   1HB   ARG  55          2HB       ARG  55   1.659   5.364  -7.994
  426   2HB   ARG  55          1HB       ARG  55   0.624   3.954  -8.182
  427   1HG   ARG  55          2HG       ARG  55  -0.518   4.819  -6.023
  428   2HG   ARG  55          1HG       ARG  55   0.262   6.348  -6.437
  429   1HD   ARG  55          2HD       ARG  55  -1.870   6.451  -7.415
  430   2HD   ARG  55          1HD       ARG  55  -0.766   6.074  -8.736
  431    HE   ARG  55           HE       ARG  55  -1.938   3.752  -7.507
  432   1HH1  ARG  55          1HH1      ARG  55  -2.284   6.184 -10.000
  433   2HH1  ARG  55          2HH1      ARG  55  -3.465   5.274 -10.896
  434   1HH2  ARG  55          1HH2      ARG  55  -3.454   2.536  -8.690
  435   2HH2  ARG  55          2HH2      ARG  55  -4.130   3.190 -10.156
  436    H    THR  56           H        THR  56   3.943   5.320  -6.216
  437    HA   THR  56           HA       THR  56   3.067   6.473  -3.650
  438    HB   THR  56           HB       THR  56   5.408   6.689  -2.981
  439    HG1  THR  56           1HG      THR  56   6.106   5.219  -5.312
  440   1HG2  THR  56          1HG2      THR  56   4.831   3.884  -3.936
  441   2HG2  THR  56          2HG2      THR  56   4.320   4.577  -2.396
  442   3HG2  THR  56          3HG2      THR  56   6.037   4.333  -2.731
  443    H    ASP  57           H        ASP  57   4.630   8.562  -3.358
  444    HA   ASP  57           HA       ASP  57   3.845  10.422  -5.327
  445   1HB   ASP  57          2HB       ASP  57   4.352  11.043  -2.991
  446   2HB   ASP  57          1HB       ASP  57   6.049  10.665  -3.265
  447    H    LYS  58           H        LYS  58   6.804   8.581  -4.847
  448    HA   LYS  58           HA       LYS  58   8.059   9.985  -7.099
  449   1HB   LYS  58          2HB       LYS  58   9.206   9.720  -4.822
  450   2HB   LYS  58          1HB       LYS  58   9.415   8.030  -5.254
  451   1HG   LYS  58          2HG       LYS  58  10.686   8.688  -7.230
  452   2HG   LYS  58          1HG       LYS  58  10.466  10.385  -6.804
  453   1HD   LYS  58          2HD       LYS  58  11.605   9.876  -4.621
  454   2HD   LYS  58          1HD       LYS  58  12.001   8.289  -5.283
  455   1HE   LYS  58          2HE       LYS  58  12.801  10.944  -6.469
  456   2HE   LYS  58          1HE       LYS  58  13.853   9.879  -5.541
  457   1HZ   LYS  58          1HZ       LYS  58  14.176   9.659  -7.938
  458   2HZ   LYS  58          2HZ       LYS  58  12.561   9.168  -8.126
  459   3HZ   LYS  58          3HZ       LYS  58  13.645   8.205  -7.245
  460    H    ILE  59           H        ILE  59   7.163   6.775  -5.958
  461    HA   ILE  59           HA       ILE  59   7.982   5.645  -8.565
  462    HB   ILE  59           HB       ILE  59   7.545   4.037  -6.056
  463   1HG1  ILE  59          2HG1      ILE  59   9.301   5.626  -5.501
  464   2HG1  ILE  59          1HG1      ILE  59  10.005   4.030  -5.730
  465   1HG2  ILE  59          1HG2      ILE  59   8.958   2.395  -7.219
  466   2HG2  ILE  59          2HG2      ILE  59   9.053   3.481  -8.607
  467   3HG2  ILE  59          3HG2      ILE  59   7.498   2.796  -8.126
  468   1HD1  ILE  59          1HD1      ILE  59  10.038   6.286  -7.712
  469   2HD1  ILE  59          2HD1      ILE  59  10.734   4.685  -7.965
  470   3HD1  ILE  59          3HD1      ILE  59  11.388   5.745  -6.716
  471    H    LYS  60           H        LYS  60   6.106   5.639  -9.762
  472    HA   LYS  60           HA       LYS  60   3.724   4.549  -8.461
  473   1HB   LYS  60          2HB       LYS  60   2.564   5.277 -10.614
  474   2HB   LYS  60          1HB       LYS  60   3.118   6.542  -9.528
  475   1HG   LYS  60          2HG       LYS  60   3.750   7.310 -11.610
  476   2HG   LYS  60          1HG       LYS  60   5.219   6.576 -10.973
  477   1HD   LYS  60          2HD       LYS  60   4.274   4.448 -12.220
  478   2HD   LYS  60          1HD       LYS  60   3.458   5.681 -13.188
  479   1HE   LYS  60          2HE       LYS  60   5.633   6.774 -13.561
  480   2HE   LYS  60          1HE       LYS  60   6.409   5.476 -12.656
  481   1HZ   LYS  60          1HZ       LYS  60   5.649   3.898 -14.313
  482   2HZ   LYS  60          2HZ       LYS  60   6.561   5.127 -15.046
  483   3HZ   LYS  60          3HZ       LYS  60   4.873   5.135 -15.179
  484    H    GLY  61           H        GLY  61   2.579   2.829  -9.335
  485   1HA   GLY  61          2HA       GLY  61   2.296   0.827 -10.400
  486   2HA   GLY  61          1HA       GLY  61   3.387   1.408 -11.645
  487    H    LEU  62           H        LEU  62   3.829   0.685  -8.172
  488    HA   LEU  62           HA       LEU  62   5.959  -1.150  -9.010
  489   1HB   LEU  62          2HB       LEU  62   7.264  -0.592  -7.169
  490   2HB   LEU  62          1HB       LEU  62   6.644   0.945  -7.724
  491    HG   LEU  62           HG       LEU  62   5.494  -0.593  -5.401
  492   1HD1  LEU  62          1HD1      LEU  62   7.798   0.062  -4.943
  493   2HD1  LEU  62          2HD1      LEU  62   6.666   1.013  -3.981
  494   3HD1  LEU  62          3HD1      LEU  62   7.427   1.723  -5.407
  495   1HD2  LEU  62          1HD2      LEU  62   3.909   0.956  -6.394
  496   2HD2  LEU  62          2HD2      LEU  62   5.103   2.252  -6.332
  497   3HD2  LEU  62          3HD2      LEU  62   4.461   1.572  -4.836
  498    H    VAL  63           H        VAL  63   5.932  -3.173  -8.281
  499    HA   VAL  63           HA       VAL  63   3.543  -4.041  -6.845
  500    HB   VAL  63           HB       VAL  63   5.697  -5.735  -8.131
  501   1HG1  VAL  63          1HG1      VAL  63   2.908  -6.442  -7.221
  502   2HG1  VAL  63          2HG1      VAL  63   4.408  -6.902  -6.416
  503   3HG1  VAL  63          3HG1      VAL  63   4.043  -7.529  -8.023
  504   1HG2  VAL  63          1HG2      VAL  63   4.613  -4.347  -9.809
  505   2HG2  VAL  63          2HG2      VAL  63   3.028  -4.877  -9.243
  506   3HG2  VAL  63          3HG2      VAL  63   4.129  -6.033  -9.992
  507    H    LEU  64           H        LEU  64   3.598  -4.461  -4.745
  508    HA   LEU  64           HA       LEU  64   6.171  -5.237  -3.543
  509   1HB   LEU  64          2HB       LEU  64   4.400  -2.981  -2.685
  510   2HB   LEU  64          1HB       LEU  64   5.378  -3.834  -1.510
  511    HG   LEU  64           HG       LEU  64   6.560  -2.583  -3.976
  512   1HD1  LEU  64          1HD1      LEU  64   6.203  -1.392  -1.230
  513   2HD1  LEU  64          2HD1      LEU  64   5.499  -0.811  -2.743
  514   3HD1  LEU  64          3HD1      LEU  64   7.242  -0.730  -2.494
  515   1HD2  LEU  64          1HD2      LEU  64   7.659  -3.665  -1.386
  516   2HD2  LEU  64          2HD2      LEU  64   8.602  -2.667  -2.499
  517   3HD2  LEU  64          3HD2      LEU  64   7.981  -4.231  -3.027
  518    H    ARG  65           H        ARG  65   6.106  -6.598  -1.858
  519    HA   ARG  65           HA       ARG  65   3.807  -8.139  -1.321
  520   1HB   ARG  65          2HB       ARG  65   5.203  -8.870   0.708
  521   2HB   ARG  65          1HB       ARG  65   5.851  -9.202  -0.887
  522   1HG   ARG  65          2HG       ARG  65   7.374  -7.390  -0.736
  523   2HG   ARG  65          1HG       ARG  65   6.626  -6.791   0.740
  524   1HD   ARG  65          2HD       ARG  65   8.378  -7.923   1.666
  525   2HD   ARG  65          1HD       ARG  65   7.238  -9.264   1.552
  526    HE   ARG  65           HE       ARG  65   9.152  -8.782  -0.626
  527   1HH1  ARG  65          1HH1      ARG  65   7.874 -10.911   1.868
  528   2HH1  ARG  65          2HH1      ARG  65   8.922 -12.237   1.425
  529   1HH2  ARG  65          1HH2      ARG  65  10.494 -10.512  -1.191
  530   2HH2  ARG  65          2HH2      ARG  65  10.419 -12.004  -0.304
  531    H    THR  66           H        THR  66   2.221  -7.881   0.117
  532    HA   THR  66           HA       THR  66   2.040  -5.290   1.409
  533    HB   THR  66           HB       THR  66   0.145  -6.122   0.095
  534    HG1  THR  66           1HG      THR  66  -0.504  -6.036   2.870
  535   1HG2  THR  66          1HG2      THR  66   0.021  -8.322   2.160
  536   2HG2  THR  66          2HG2      THR  66   0.374  -8.506   0.441
  537   3HG2  THR  66          3HG2      THR  66  -1.230  -7.989   0.961
  538    H    GLU  67           H        GLU  67   3.892  -7.333   2.475
  539    HA   GLU  67           HA       GLU  67   2.621  -8.368   4.874
  540   1HB   GLU  67          2HB       GLU  67   5.553  -8.451   4.186
  541   2HB   GLU  67          1HB       GLU  67   4.653  -9.538   5.239
  542   1HG   GLU  67          2HG       GLU  67   3.361 -10.251   3.236
  543   2HG   GLU  67          1HG       GLU  67   4.487  -9.328   2.255
  544    H    PHE  68           H        PHE  68   4.444  -5.723   3.820
  545    HA   PHE  68           HA       PHE  68   4.832  -4.822   6.591
  546   1HB   PHE  68          2HB       PHE  68   6.740  -3.486   5.771
  547   2HB   PHE  68          1HB       PHE  68   6.952  -5.217   5.510
  548    HD1  PHE  68           1HD      PHE  68   5.968  -2.089   3.752
  549    HD2  PHE  68           2HD      PHE  68   7.501  -6.043   3.428
  550    HE1  PHE  68           1HE      PHE  68   6.504  -1.684   1.387
  551    HE2  PHE  68           2HE      PHE  68   8.034  -5.643   1.063
  552    HZ   PHE  68           HZ       PHE  68   7.537  -3.462   0.040
  553    H    LEU  69           H        LEU  69   2.570  -4.519   4.616
  554    HA   LEU  69           HA       LEU  69   2.480  -1.579   4.631
  555   1HB   LEU  69          2HB       LEU  69   1.019  -3.440   2.762
  556   2HB   LEU  69          1HB       LEU  69   0.947  -1.694   2.739
  557    HG   LEU  69           HG       LEU  69   3.460  -3.277   2.201
  558   1HD1  LEU  69          1HD1      LEU  69   1.533  -2.000   0.266
  559   2HD1  LEU  69          2HD1      LEU  69   1.803  -3.730   0.479
  560   3HD1  LEU  69          3HD1      LEU  69   3.094  -2.707  -0.152
  561   1HD2  LEU  69          1HD2      LEU  69   3.907  -1.043   3.002
  562   2HD2  LEU  69          2HD2      LEU  69   2.768  -0.366   1.839
  563   3HD2  LEU  69          3HD2      LEU  69   4.251  -1.134   1.272
  564    H    LYS  70           H        LYS  70   0.662  -0.601   5.306
  565    HA   LYS  70           HA       LYS  70  -1.258  -2.287   6.776
  566   1HB   LYS  70          2HB       LYS  70   0.397  -0.330   7.765
  567   2HB   LYS  70          1HB       LYS  70  -1.074   0.577   7.449
  568   1HG   LYS  70          2HG       LYS  70  -0.848  -1.896   9.144
  569   2HG   LYS  70          1HG       LYS  70  -0.972  -0.243   9.746
  570   1HD   LYS  70          2HD       LYS  70  -3.106  -0.799   7.897
  571   2HD   LYS  70          1HD       LYS  70  -3.065  -2.022   9.167
  572   1HE   LYS  70          2HE       LYS  70  -4.495  -0.269   9.909
  573   2HE   LYS  70          1HE       LYS  70  -3.003  -0.163  10.839
  574   1HZ   LYS  70          1HZ       LYS  70  -2.269   1.612   9.327
  575   2HZ   LYS  70          2HZ       LYS  70  -3.696   2.013  10.149
  576   3HZ   LYS  70          3HZ       LYS  70  -3.763   1.539   8.526
  577    H    LYS  71           H        LYS  71  -3.374  -2.111   6.164
  578    HA   LYS  71           HA       LYS  71  -4.221  -0.578   3.983
  579   1HB   LYS  71          2HB       LYS  71  -5.490  -2.504   4.914
  580   2HB   LYS  71          1HB       LYS  71  -5.904  -1.523   6.312
  581   1HG   LYS  71          2HG       LYS  71  -6.823   0.114   4.463
  582   2HG   LYS  71          1HG       LYS  71  -6.912  -1.377   3.525
  583   1HD   LYS  71          2HD       LYS  71  -8.244  -2.411   5.305
  584   2HD   LYS  71          1HD       LYS  71  -8.167  -0.909   6.228
  585   1HE   LYS  71          2HE       LYS  71  -9.250   0.220   4.255
  586   2HE   LYS  71          1HE       LYS  71  -9.518  -1.388   3.583
  587   1HZ   LYS  71          1HZ       LYS  71 -11.480  -0.754   4.724
  588   2HZ   LYS  71          2HZ       LYS  71 -10.616  -0.272   6.100
  589   3HZ   LYS  71          3HZ       LYS  71 -10.713  -1.914   5.695
  590    H    ALA  72           H        ALA  72  -4.568   1.547   3.793
  591    HA   ALA  72           HA       ALA  72  -4.251   3.167   6.192
  592   1HB   ALA  72          1HB       ALA  72  -4.353   4.019   3.304
  593   2HB   ALA  72          2HB       ALA  72  -2.884   3.647   4.206
  594   3HB   ALA  72          3HB       ALA  72  -3.886   5.019   4.679
  595    H    GLY  73           H        GLY  73  -5.569   5.300   6.122
  596   1HA   GLY  73          2HA       GLY  73  -7.626   6.365   6.097
  597   2HA   GLY  73          1HA       GLY  73  -8.269   5.040   5.135
  598    H    SER  74           H        SER  74  -9.080   3.206   6.166
  599    HA   SER  74           HA       SER  74  -9.099   3.051   9.049
  600   1HB   SER  74          2HB       SER  74 -11.688   3.440   7.517
  601   2HB   SER  74          1HB       SER  74 -11.566   3.033   9.229
  602    HG   SER  74           HG       SER  74 -10.042   5.177   8.701
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1 -12.621 -19.248  -7.133
    2   2H    MET   1          2HT       MET   1 -11.371 -20.243  -6.578
    3   3H    MET   1          3HT       MET   1 -11.708 -20.164  -8.237
    4    HA   MET   1           HA       MET   1  -9.743 -18.892  -7.746
    5   1HB   MET   1          2HB       MET   1 -12.133 -17.121  -8.317
    6   2HB   MET   1          1HB       MET   1 -10.458 -16.707  -8.649
    7   1HG   MET   1          2HG       MET   1 -11.998 -18.965  -9.908
    8   2HG   MET   1          1HG       MET   1 -11.643 -17.411 -10.658
    9   1HE   MET   1          1HE       MET   1  -9.379 -19.921 -12.646
   10   2HE   MET   1          2HE       MET   1 -10.636 -18.688 -12.763
   11   3HE   MET   1          3HE       MET   1 -10.985 -20.236 -11.991
   12    H    SER   2           H        SER   2  -8.783 -18.515  -5.828
   13    HA   SER   2           HA       SER   2 -10.081 -16.564  -4.046
   14   1HB   SER   2          2HB       SER   2  -8.538 -19.010  -3.151
   15   2HB   SER   2          1HB       SER   2  -9.339 -17.834  -2.108
   16    HG   SER   2           HG       SER   2 -11.321 -18.471  -3.271
   17    H    ILE   3           H        ILE   3  -8.862 -14.789  -4.236
   18    HA   ILE   3           HA       ILE   3  -6.082 -15.046  -3.391
   19    HB   ILE   3           HB       ILE   3  -5.418 -13.155  -4.912
   20   1HG1  ILE   3          2HG1      ILE   3  -7.908 -13.918  -6.444
   21   2HG1  ILE   3          1HG1      ILE   3  -7.745 -12.451  -5.487
   22   1HG2  ILE   3          1HG2      ILE   3  -4.717 -15.444  -5.323
   23   2HG2  ILE   3          2HG2      ILE   3  -4.999 -14.584  -6.837
   24   3HG2  ILE   3          3HG2      ILE   3  -6.190 -15.742  -6.244
   25   1HD1  ILE   3          1HD1      ILE   3  -5.912 -11.725  -6.921
   26   2HD1  ILE   3          2HD1      ILE   3  -7.391 -12.004  -7.843
   27   3HD1  ILE   3          3HD1      ILE   3  -6.088 -13.192  -7.885
   28    H    GLU   4           H        GLU   4  -7.412 -14.511  -1.446
   29    HA   GLU   4           HA       GLU   4  -8.336 -11.803  -1.214
   30   1HB   GLU   4          2HB       GLU   4  -7.948 -13.988   0.821
   31   2HB   GLU   4          1HB       GLU   4  -8.529 -12.382   1.231
   32   1HG   GLU   4          2HG       GLU   4 -10.486 -12.652  -0.053
   33   2HG   GLU   4          1HG       GLU   4  -9.864 -14.117  -0.807
   34    H    VAL   5           H        VAL   5  -6.867 -10.319  -1.419
   35    HA   VAL   5           HA       VAL   5  -4.274 -10.566  -0.113
   36    HB   VAL   5           HB       VAL   5  -5.214  -8.161  -1.659
   37   1HG1  VAL   5          1HG1      VAL   5  -2.496  -9.390  -1.224
   38   2HG1  VAL   5          2HG1      VAL   5  -3.138  -7.965  -0.406
   39   3HG1  VAL   5          3HG1      VAL   5  -2.831  -7.922  -2.142
   40   1HG2  VAL   5          1HG2      VAL   5  -3.899 -10.573  -2.903
   41   2HG2  VAL   5          2HG2      VAL   5  -4.474  -9.116  -3.721
   42   3HG2  VAL   5          3HG2      VAL   5  -5.628 -10.239  -3.000
   43    H    ARG   6           H        ARG   6  -3.771  -9.564   1.758
   44    HA   ARG   6           HA       ARG   6  -5.547  -7.435   2.733
   45   1HB   ARG   6          2HB       ARG   6  -4.508  -9.589   4.575
   46   2HB   ARG   6          1HB       ARG   6  -5.710  -8.358   4.922
   47   1HG   ARG   6          2HG       ARG   6  -7.202  -9.971   4.564
   48   2HG   ARG   6          1HG       ARG   6  -6.855  -9.729   2.851
   49   1HD   ARG   6          2HD       ARG   6  -5.236 -11.493   2.859
   50   2HD   ARG   6          1HD       ARG   6  -5.344 -11.650   4.611
   51    HE   ARG   6           HE       ARG   6  -7.894 -12.089   3.591
   52   1HH1  ARG   6          1HH1      ARG   6  -4.735 -13.587   3.459
   53   2HH1  ARG   6          2HH1      ARG   6  -5.356 -15.177   3.175
   54   1HH2  ARG   6          1HH2      ARG   6  -8.719 -14.195   3.225
   55   2HH2  ARG   6          2HH2      ARG   6  -7.619 -15.532   3.048
   56    H    ASP   7           H        ASP   7  -4.497  -6.325   4.697
   57    HA   ASP   7           HA       ASP   7  -1.740  -5.706   4.061
   58   1HB   ASP   7          2HB       ASP   7  -1.959  -3.893   5.507
   59   2HB   ASP   7          1HB       ASP   7  -3.612  -4.105   4.950
   60    H    CYS   8           H        CYS   8  -0.580  -5.269   6.504
   61    HA   CYS   8           HA       CYS   8   0.362  -7.874   7.116
   62   1HB   CYS   8          2HB       CYS   8   1.609  -6.664   8.960
   63   2HB   CYS   8          1HB       CYS   8   1.894  -6.069   7.329
   64    HG   CYS   8           HG       CYS   8   0.432  -3.788   7.560
   65    H    ASN   9           H        ASN   9  -2.109  -5.846   8.499
   66    HA   ASN   9           HA       ASN   9  -2.310  -7.362  10.938
   67   1HB   ASN   9          2HB       ASN   9  -3.959  -5.152   9.719
   68   2HB   ASN   9          1HB       ASN   9  -4.365  -5.921  11.239
   69   1HD2  ASN   9          1HD2      ASN   9  -2.072  -3.922   9.567
   70   2HD2  ASN   9          2HD2      ASN   9  -1.302  -3.280  10.984
   71    H    GLY  10           H        GLY  10  -4.325  -6.878   8.054
   72   1HA   GLY  10          2HA       GLY  10  -5.084  -9.222   7.253
   73   2HA   GLY  10          1HA       GLY  10  -5.853  -9.273   8.832
   74    H    ALA  11           H        ALA  11  -5.666  -6.267   7.105
   75    HA   ALA  11           HA       ALA  11  -8.557  -6.383   6.661
   76   1HB   ALA  11          1HB       ALA  11  -8.439  -3.989   6.323
   77   2HB   ALA  11          2HB       ALA  11  -6.679  -4.043   6.385
   78   3HB   ALA  11          3HB       ALA  11  -7.624  -4.424   7.824
   79    H    LEU  12           H        LEU  12  -9.373  -6.779   4.742
   80    HA   LEU  12           HA       LEU  12  -7.805  -7.580   2.575
   81   1HB   LEU  12          2HB       LEU  12 -10.715  -6.931   2.875
   82   2HB   LEU  12          1HB       LEU  12 -10.047  -7.399   1.322
   83    HG   LEU  12           HG       LEU  12  -9.655  -9.132   3.748
   84   1HD1  LEU  12          1HD1      LEU  12 -12.065  -8.750   3.526
   85   2HD1  LEU  12          2HD1      LEU  12 -11.636 -10.397   3.065
   86   3HD1  LEU  12          3HD1      LEU  12 -11.982  -9.196   1.822
   87   1HD2  LEU  12          1HD2      LEU  12  -9.423 -10.871   2.058
   88   2HD2  LEU  12          2HD2      LEU  12  -8.284  -9.555   1.766
   89   3HD2  LEU  12          3HD2      LEU  12  -9.743  -9.693   0.785
   90    H    LEU  13           H        LEU  13  -7.297  -6.732   0.647
   91    HA   LEU  13           HA       LEU  13  -7.609  -3.820   0.328
   92   1HB   LEU  13          2HB       LEU  13  -5.499  -5.700  -0.741
   93   2HB   LEU  13          1HB       LEU  13  -5.607  -3.997  -1.143
   94    HG   LEU  13           HG       LEU  13  -5.175  -5.052   1.649
   95   1HD1  LEU  13          1HD1      LEU  13  -3.271  -5.588   0.231
   96   2HD1  LEU  13          2HD1      LEU  13  -2.862  -4.299   1.364
   97   3HD1  LEU  13          3HD1      LEU  13  -3.200  -3.916  -0.325
   98   1HD2  LEU  13          1HD2      LEU  13  -4.589  -2.729   2.146
   99   2HD2  LEU  13          2HD2      LEU  13  -6.249  -2.867   1.566
  100   3HD2  LEU  13          3HD2      LEU  13  -4.983  -2.276   0.488
  101    H    ALA  14           H        ALA  14  -7.503  -3.177  -2.068
  102    HA   ALA  14           HA       ALA  14  -8.478  -5.069  -3.982
  103   1HB   ALA  14          1HB       ALA  14 -10.540  -4.642  -2.709
  104   2HB   ALA  14          2HB       ALA  14 -10.654  -4.066  -4.372
  105   3HB   ALA  14          3HB       ALA  14 -10.385  -2.921  -3.058
  106    H    ASP  15           H        ASP  15  -9.267  -3.740  -6.012
  107    HA   ASP  15           HA       ASP  15  -7.143  -2.107  -6.861
  108   1HB   ASP  15          2HB       ASP  15  -8.443  -3.306  -8.497
  109   2HB   ASP  15          1HB       ASP  15  -9.917  -2.477  -8.004
  110    H    GLY  16           H        GLY  16  -6.694  -0.087  -6.410
  111   1HA   GLY  16          2HA       GLY  16  -7.148   2.225  -6.377
  112   2HA   GLY  16          1HA       GLY  16  -8.853   1.868  -6.142
  113    H    ASP  17           H        ASP  17  -7.044  -0.056  -4.105
  114    HA   ASP  17           HA       ASP  17  -8.050   1.390  -1.825
  115   1HB   ASP  17          2HB       ASP  17  -7.701  -1.232  -2.281
  116   2HB   ASP  17          1HB       ASP  17  -6.190  -0.894  -1.447
  117    H    ASN  18           H        ASN  18  -6.452   1.482   0.162
  118    HA   ASN  18           HA       ASN  18  -3.952   2.747  -0.782
  119   1HB   ASN  18          2HB       ASN  18  -5.755   3.714   1.418
  120   2HB   ASN  18          1HB       ASN  18  -4.146   4.318   1.157
  121   1HD2  ASN  18          1HD2      ASN  18  -6.121   3.579  -1.585
  122   2HD2  ASN  18          2HD2      ASN  18  -6.447   5.212  -2.046
  123    H    VAL  19           H        VAL  19  -2.201   2.520   0.491
  124    HA   VAL  19           HA       VAL  19  -2.396   1.065   3.008
  125    HB   VAL  19           HB       VAL  19  -0.520  -0.438   2.432
  126   1HG1  VAL  19          1HG1      VAL  19  -2.856  -0.750   0.552
  127   2HG1  VAL  19          2HG1      VAL  19  -2.850  -1.214   2.254
  128   3HG1  VAL  19          3HG1      VAL  19  -1.777  -2.030   1.114
  129   1HG2  VAL  19          1HG2      VAL  19  -0.924   0.548  -0.387
  130   2HG2  VAL  19          2HG2      VAL  19   0.150  -0.759   0.114
  131   3HG2  VAL  19          3HG2      VAL  19   0.468   0.894   0.638
  132    H    SER  20           H        SER  20  -0.153   1.027   4.072
  133    HA   SER  20           HA       SER  20   1.632   3.131   3.211
  134   1HB   SER  20          2HB       SER  20   0.095   3.319   5.801
  135   2HB   SER  20          1HB       SER  20   1.486   4.320   5.416
  136    HG   SER  20           HG       SER  20  -0.442   4.288   3.465
  137    H    LEU  21           H        LEU  21   3.596   3.218   4.499
  138    HA   LEU  21           HA       LEU  21   4.633   0.626   4.975
  139   1HB   LEU  21          2HB       LEU  21   5.653   3.422   5.252
  140   2HB   LEU  21          1HB       LEU  21   6.574   2.113   5.957
  141    HG   LEU  21           HG       LEU  21   7.311   2.866   3.665
  142   1HD1  LEU  21          1HD1      LEU  21   8.024   0.761   4.546
  143   2HD1  LEU  21          2HD1      LEU  21   7.625   0.556   2.840
  144   3HD1  LEU  21          3HD1      LEU  21   6.503  -0.000   4.083
  145   1HD2  LEU  21          1HD2      LEU  21   4.808   1.433   2.783
  146   2HD2  LEU  21          2HD2      LEU  21   6.075   2.070   1.734
  147   3HD2  LEU  21          3HD2      LEU  21   5.078   3.172   2.683
  148    H    ILE  22           H        ILE  22   4.932  -0.530   6.824
  149    HA   ILE  22           HA       ILE  22   3.896   0.630   9.318
  150    HB   ILE  22           HB       ILE  22   3.883  -1.620  10.219
  151   1HG1  ILE  22          2HG1      ILE  22   5.043  -2.503   7.565
  152   2HG1  ILE  22          1HG1      ILE  22   5.936  -2.425   9.080
  153   1HG2  ILE  22          1HG2      ILE  22   1.975  -0.887   8.886
  154   2HG2  ILE  22          2HG2      ILE  22   2.227  -2.627   8.756
  155   3HG2  ILE  22          3HG2      ILE  22   2.725  -1.564   7.439
  156   1HD1  ILE  22          1HD1      ILE  22   3.559  -4.187   8.526
  157   2HD1  ILE  22          2HD1      ILE  22   4.467  -4.115  10.036
  158   3HD1  ILE  22          3HD1      ILE  22   5.247  -4.697   8.566
  159    H    LYS  23           H        LYS  23   6.796   0.121   7.764
  160    HA   LYS  23           HA       LYS  23   8.315   0.892  10.076
  161   1HB   LYS  23          2HB       LYS  23  10.012  -1.019   9.558
  162   2HB   LYS  23          1HB       LYS  23   8.619  -1.366  10.571
  163   1HG   LYS  23          2HG       LYS  23   7.679  -2.735   9.039
  164   2HG   LYS  23          1HG       LYS  23   8.306  -1.820   7.670
  165   1HD   LYS  23          2HD       LYS  23   9.388  -3.940   7.663
  166   2HD   LYS  23          1HD       LYS  23  10.572  -2.750   8.194
  167   1HE   LYS  23          2HE       LYS  23   8.977  -4.427  10.119
  168   2HE   LYS  23          1HE       LYS  23  10.513  -4.963   9.446
  169   1HZ   LYS  23          1HZ       LYS  23  11.452  -2.817  10.362
  170   2HZ   LYS  23          2HZ       LYS  23  11.014  -3.993  11.501
  171   3HZ   LYS  23          3HZ       LYS  23  10.004  -2.663  11.237
  172    H    ASP  24           H        ASP  24  10.756   1.023   9.324
  173    HA   ASP  24           HA       ASP  24  10.691   2.504   6.831
  174   1HB   ASP  24          2HB       ASP  24  13.157   2.080   8.498
  175   2HB   ASP  24          1HB       ASP  24  12.760   3.431   7.454
  176    H    LEU  25           H        LEU  25  10.887   1.368   5.009
  177    HA   LEU  25           HA       LEU  25  12.529  -1.065   5.026
  178   1HB   LEU  25          2HB       LEU  25  10.235  -0.167   3.330
  179   2HB   LEU  25          1HB       LEU  25  11.368  -1.338   2.697
  180    HG   LEU  25           HG       LEU  25   9.447  -2.485   3.562
  181   1HD1  LEU  25          1HD1      LEU  25  10.479  -3.971   5.197
  182   2HD1  LEU  25          2HD1      LEU  25  11.786  -2.810   5.428
  183   3HD1  LEU  25          3HD1      LEU  25  11.578  -3.602   3.866
  184   1HD2  LEU  25          1HD2      LEU  25   8.865  -2.377   5.958
  185   2HD2  LEU  25          2HD2      LEU  25   8.586  -0.868   5.095
  186   3HD2  LEU  25          3HD2      LEU  25   9.997  -1.036   6.136
  187    H    LYS  26           H        LYS  26  14.491  -0.836   4.336
  188    HA   LYS  26           HA       LYS  26  15.082   1.111   2.237
  189   1HB   LYS  26          2HB       LYS  26  16.503   1.177   4.222
  190   2HB   LYS  26          1HB       LYS  26  16.892  -0.512   3.999
  191   1HG   LYS  26          2HG       LYS  26  17.535   0.891   1.607
  192   2HG   LYS  26          1HG       LYS  26  18.268   1.709   2.990
  193   1HD   LYS  26          2HD       LYS  26  18.524  -1.225   2.328
  194   2HD   LYS  26          1HD       LYS  26  19.768   0.004   2.080
  195   1HE   LYS  26          2HE       LYS  26  19.960   0.377   4.437
  196   2HE   LYS  26          1HE       LYS  26  18.561  -0.644   4.765
  197   1HZ   LYS  26          1HZ       LYS  26  21.146  -1.574   3.629
  198   2HZ   LYS  26          2HZ       LYS  26  19.801  -2.552   3.971
  199   3HZ   LYS  26          3HZ       LYS  26  20.635  -1.785   5.235
  200    H    LEU  27           H        LEU  27  15.653   0.513   0.265
  201    HA   LEU  27           HA       LEU  27  15.380  -2.327  -0.389
  202   1HB   LEU  27          2HB       LEU  27  14.961   0.156  -2.047
  203   2HB   LEU  27          1HB       LEU  27  14.838  -1.472  -2.670
  204    HG   LEU  27           HG       LEU  27  13.072  -0.245  -0.555
  205   1HD1  LEU  27          1HD1      LEU  27  12.501  -1.038  -3.406
  206   2HD1  LEU  27          2HD1      LEU  27  12.631   0.608  -2.789
  207   3HD1  LEU  27          3HD1      LEU  27  11.319  -0.436  -2.244
  208   1HD2  LEU  27          1HD2      LEU  27  12.980  -2.989  -1.808
  209   2HD2  LEU  27          2HD2      LEU  27  11.775  -2.316  -0.711
  210   3HD2  LEU  27          3HD2      LEU  27  13.414  -2.622  -0.139
  211    H    LYS  28           H        LYS  28  16.667  -3.185  -2.116
  212    HA   LYS  28           HA       LYS  28  19.425  -2.435  -1.869
  213   1HB   LYS  28          2HB       LYS  28  18.805  -4.785  -1.981
  214   2HB   LYS  28          1HB       LYS  28  18.056  -4.542  -3.553
  215   1HG   LYS  28          2HG       LYS  28  20.250  -3.981  -4.497
  216   2HG   LYS  28          1HG       LYS  28  20.986  -4.272  -2.920
  217   1HD   LYS  28          2HD       LYS  28  20.318  -6.589  -2.989
  218   2HD   LYS  28          1HD       LYS  28  19.430  -6.324  -4.491
  219   1HE   LYS  28          2HE       LYS  28  21.503  -5.787  -5.642
  220   2HE   LYS  28          1HE       LYS  28  22.407  -5.980  -4.141
  221   1HZ   LYS  28          1HZ       LYS  28  20.857  -8.133  -5.481
  222   2HZ   LYS  28          2HZ       LYS  28  21.811  -8.299  -4.090
  223   3HZ   LYS  28          3HZ       LYS  28  22.541  -7.939  -5.579
  224    H    GLY  29           H        GLY  29  20.799  -1.729  -3.518
  225   1HA   GLY  29          2HA       GLY  29  20.852  -1.307  -6.030
  226   2HA   GLY  29          1HA       GLY  29  19.416  -0.341  -5.713
  227    H    SER  30           H        SER  30  19.816   1.747  -5.625
  228    HA   SER  30           HA       SER  30  22.474   2.729  -5.017
  229   1HB   SER  30          2HB       SER  30  21.289   4.969  -5.489
  230   2HB   SER  30          1HB       SER  30  21.438   3.836  -6.832
  231    HG   SER  30           HG       SER  30  19.225   4.884  -5.848
  232    H    SER  31           H        SER  31  20.762   1.437  -2.966
  233    HA   SER  31           HA       SER  31  20.132   1.625  -0.810
  234   1HB   SER  31          2HB       SER  31  21.738   4.193  -0.874
  235   2HB   SER  31          1HB       SER  31  21.159   3.385   0.584
  236    HG   SER  31           HG       SER  31  23.291   2.774  -1.056
  237    H    THR  32           H        THR  32  17.983   1.834  -1.603
  238    HA   THR  32           HA       THR  32  16.864   4.543  -1.507
  239    HB   THR  32           HB       THR  32  15.577   1.963  -2.435
  240    HG1  THR  32           1HG      THR  32  16.956   4.040  -3.806
  241   1HG2  THR  32          1HG2      THR  32  13.950   3.648  -1.711
  242   2HG2  THR  32          2HG2      THR  32  13.902   3.427  -3.459
  243   3HG2  THR  32          3HG2      THR  32  14.707   4.839  -2.775
  244    H    VAL  33           H        VAL  33  16.372   5.082   0.535
  245    HA   VAL  33           HA       VAL  33  15.360   3.002   2.350
  246    HB   VAL  33           HB       VAL  33  16.244   5.815   3.032
  247   1HG1  VAL  33          1HG1      VAL  33  16.390   4.958   5.320
  248   2HG1  VAL  33          2HG1      VAL  33  15.796   3.390   4.772
  249   3HG1  VAL  33          3HG1      VAL  33  14.754   4.812   4.678
  250   1HG2  VAL  33          1HG2      VAL  33  17.824   3.251   3.224
  251   2HG2  VAL  33          2HG2      VAL  33  18.348   4.840   3.781
  252   3HG2  VAL  33          3HG2      VAL  33  18.098   4.549   2.060
  253    H    LEU  34           H        LEU  34  13.198   2.871   2.460
  254    HA   LEU  34           HA       LEU  34  11.605   5.325   2.275
  255   1HB   LEU  34          2HB       LEU  34  10.817   2.418   2.202
  256   2HB   LEU  34          1HB       LEU  34   9.655   3.726   2.294
  257    HG   LEU  34           HG       LEU  34  10.934   4.553   0.131
  258   1HD1  LEU  34          1HD1      LEU  34  11.602   2.677  -1.284
  259   2HD1  LEU  34          2HD1      LEU  34  11.356   1.570   0.067
  260   3HD1  LEU  34          3HD1      LEU  34  12.618   2.798   0.153
  261   1HD2  LEU  34          1HD2      LEU  34   9.225   3.450  -1.192
  262   2HD2  LEU  34          2HD2      LEU  34   8.560   4.047   0.331
  263   3HD2  LEU  34          3HD2      LEU  34   8.907   2.328   0.132
  264    H    LYS  35           H        LYS  35  10.154   5.878   3.931
  265    HA   LYS  35           HA       LYS  35  11.046   4.842   6.542
  266   1HB   LYS  35          2HB       LYS  35  10.106   7.538   5.635
  267   2HB   LYS  35          1HB       LYS  35   9.986   7.088   7.327
  268   1HG   LYS  35          2HG       LYS  35  12.558   6.923   5.787
  269   2HG   LYS  35          1HG       LYS  35  12.049   8.379   6.649
  270   1HD   LYS  35          2HD       LYS  35  12.448   5.644   7.863
  271   2HD   LYS  35          1HD       LYS  35  13.571   6.999   7.991
  272   1HE   LYS  35          2HE       LYS  35  11.965   8.283   9.236
  273   2HE   LYS  35          1HE       LYS  35  10.716   7.065   8.967
  274   1HZ   LYS  35          1HZ       LYS  35  11.967   5.507  10.283
  275   2HZ   LYS  35          2HZ       LYS  35  11.688   6.918  11.186
  276   3HZ   LYS  35          3HZ       LYS  35  13.217   6.632  10.509
  277    H    ARG  36           H        ARG  36   9.529   4.797   8.265
  278    HA   ARG  36           HA       ARG  36   7.110   3.495   7.715
  279   1HB   ARG  36          2HB       ARG  36   8.415   3.407   9.853
  280   2HB   ARG  36          1HB       ARG  36   7.854   5.032  10.210
  281   1HG   ARG  36          2HG       ARG  36   5.580   4.283  10.344
  282   2HG   ARG  36          1HG       ARG  36   6.044   2.661   9.815
  283   1HD   ARG  36          2HD       ARG  36   7.452   2.438  11.811
  284   2HD   ARG  36          1HD       ARG  36   6.930   4.035  12.347
  285    HE   ARG  36           HE       ARG  36   4.607   2.616  11.978
  286   1HH1  ARG  36          1HH1      ARG  36   7.514   2.245  13.884
  287   2HH1  ARG  36          2HH1      ARG  36   6.732   1.352  15.154
  288   1HH2  ARG  36          1HH2      ARG  36   3.554   1.446  13.660
  289   2HH2  ARG  36          2HH2      ARG  36   4.480   0.906  15.029
  290    H    GLY  37           H        GLY  37   5.020   4.198   7.536
  291   1HA   GLY  37          2HA       GLY  37   3.262   5.754   7.796
  292   2HA   GLY  37          1HA       GLY  37   4.451   7.028   8.008
  293    H    THR  38           H        THR  38   5.724   5.577   5.480
  294    HA   THR  38           HA       THR  38   4.910   7.427   3.554
  295    HB   THR  38           HB       THR  38   6.024   4.649   3.063
  296    HG1  THR  38           1HG      THR  38   7.544   5.700   4.248
  297   1HG2  THR  38          1HG2      THR  38   5.073   5.644   1.042
  298   2HG2  THR  38          2HG2      THR  38   6.833   5.596   0.942
  299   3HG2  THR  38          3HG2      THR  38   6.010   7.114   1.308
  300    H    MET  39           H        MET  39   3.084   7.619   2.445
  301    HA   MET  39           HA       MET  39   1.151   5.448   2.611
  302   1HB   MET  39          2HB       MET  39   0.214   7.513   3.260
  303   2HB   MET  39          1HB       MET  39   0.914   8.357   1.884
  304   1HG   MET  39          2HG       MET  39  -0.619   7.417   0.383
  305   2HG   MET  39          1HG       MET  39  -1.118   6.181   1.536
  306   1HE   MET  39          1HE       MET  39  -2.735   6.522   3.479
  307   2HE   MET  39          2HE       MET  39  -3.267   8.095   4.073
  308   3HE   MET  39          3HE       MET  39  -1.567   7.638   4.190
  309    H    ILE  40           H        ILE  40   1.062   4.029   1.080
  310    HA   ILE  40           HA       ILE  40   1.547   4.877  -1.701
  311    HB   ILE  40           HB       ILE  40   1.342   2.054  -0.621
  312   1HG1  ILE  40          2HG1      ILE  40   3.769   3.665  -1.448
  313   2HG1  ILE  40          1HG1      ILE  40   3.360   3.187   0.196
  314   1HG2  ILE  40          1HG2      ILE  40   2.162   3.080  -3.337
  315   2HG2  ILE  40          2HG2      ILE  40   0.653   2.254  -2.950
  316   3HG2  ILE  40          3HG2      ILE  40   2.187   1.393  -2.821
  317   1HD1  ILE  40          1HD1      ILE  40   5.102   1.774  -0.721
  318   2HD1  ILE  40          2HD1      ILE  40   4.051   1.327  -2.067
  319   3HD1  ILE  40          3HD1      ILE  40   3.634   0.841  -0.422
  320    H    ARG  41           H        ARG  41  -0.363   5.770  -2.286
  321    HA   ARG  41           HA       ARG  41  -2.801   4.260  -1.678
  322   1HB   ARG  41          2HB       ARG  41  -3.911   6.534  -2.241
  323   2HB   ARG  41          1HB       ARG  41  -3.113   6.323  -0.693
  324   1HG   ARG  41          2HG       ARG  41  -2.405   8.412  -1.363
  325   2HG   ARG  41          1HG       ARG  41  -1.062   7.376  -1.839
  326   1HD   ARG  41          2HD       ARG  41  -1.474   8.859  -3.652
  327   2HD   ARG  41          1HD       ARG  41  -2.095   7.281  -4.135
  328    HE   ARG  41           HE       ARG  41  -3.788   9.496  -3.164
  329   1HH1  ARG  41          1HH1      ARG  41  -3.263   6.710  -5.224
  330   2HH1  ARG  41          2HH1      ARG  41  -4.819   6.826  -5.995
  331   1HH2  ARG  41          1HH2      ARG  41  -5.830   9.660  -4.182
  332   2HH2  ARG  41          2HH2      ARG  41  -6.270   8.514  -5.419
  333    H    GLY  42           H        GLY  42  -4.175   3.614  -3.236
  334   1HA   GLY  42          2HA       GLY  42  -5.033   3.517  -5.440
  335   2HA   GLY  42          1HA       GLY  42  -3.601   4.365  -6.009
  336    H    ILE  43           H        ILE  43  -4.032   1.452  -4.028
  337    HA   ILE  43           HA       ILE  43  -2.075   0.096  -5.716
  338    HB   ILE  43           HB       ILE  43  -1.869  -1.552  -3.983
  339   1HG1  ILE  43          2HG1      ILE  43  -3.282  -0.914  -1.781
  340   2HG1  ILE  43          1HG1      ILE  43  -4.429  -0.394  -3.009
  341   1HG2  ILE  43          1HG2      ILE  43  -2.042   1.161  -2.680
  342   2HG2  ILE  43          2HG2      ILE  43  -0.698   0.596  -3.678
  343   3HG2  ILE  43          3HG2      ILE  43  -1.061  -0.209  -2.151
  344   1HD1  ILE  43          1HD1      ILE  43  -4.386  -2.642  -3.982
  345   2HD1  ILE  43          2HD1      ILE  43  -4.894  -2.655  -2.294
  346   3HD1  ILE  43          3HD1      ILE  43  -3.259  -3.153  -2.725
  347    H    ARG  44           H        ARG  44  -2.508  -2.148  -6.351
  348    HA   ARG  44           HA       ARG  44  -5.344  -2.814  -6.576
  349   1HB   ARG  44          2HB       ARG  44  -4.924  -3.493  -8.982
  350   2HB   ARG  44          1HB       ARG  44  -4.976  -1.764  -8.670
  351   1HG   ARG  44          2HG       ARG  44  -2.548  -1.666  -8.709
  352   2HG   ARG  44          1HG       ARG  44  -2.473  -3.409  -8.986
  353   1HD   ARG  44          2HD       ARG  44  -3.682  -3.126 -11.095
  354   2HD   ARG  44          1HD       ARG  44  -3.767  -1.387 -10.817
  355    HE   ARG  44           HE       ARG  44  -1.102  -1.907 -10.715
  356   1HH1  ARG  44          1HH1      ARG  44  -3.627  -2.562 -13.065
  357   2HH1  ARG  44          2HH1      ARG  44  -2.538  -2.573 -14.417
  358   1HH2  ARG  44          1HH2      ARG  44   0.330  -1.919 -12.474
  359   2HH2  ARG  44          2HH2      ARG  44  -0.275  -2.195 -14.088
  360    H    LEU  45           H        LEU  45  -5.666  -5.085  -7.258
  361    HA   LEU  45           HA       LEU  45  -3.837  -6.706  -5.702
  362   1HB   LEU  45          2HB       LEU  45  -6.420  -7.486  -7.057
  363   2HB   LEU  45          1HB       LEU  45  -5.536  -8.443  -5.884
  364    HG   LEU  45           HG       LEU  45  -7.007  -5.864  -5.391
  365   1HD1  LEU  45          1HD1      LEU  45  -8.330  -7.246  -3.859
  366   2HD1  LEU  45          2HD1      LEU  45  -7.413  -8.665  -4.368
  367   3HD1  LEU  45          3HD1      LEU  45  -8.434  -7.810  -5.527
  368   1HD2  LEU  45          1HD2      LEU  45  -4.929  -5.869  -4.112
  369   2HD2  LEU  45          2HD2      LEU  45  -5.337  -7.455  -3.455
  370   3HD2  LEU  45          3HD2      LEU  45  -6.337  -6.053  -3.065
  371    H    THR  46           H        THR  46  -2.565  -8.309  -6.457
  372    HA   THR  46           HA       THR  46  -2.241  -8.496  -9.361
  373    HB   THR  46           HB       THR  46  -0.080  -9.557  -8.863
  374    HG1  THR  46           1HG      THR  46  -0.513  -9.013  -6.106
  375   1HG2  THR  46          1HG2      THR  46  -0.497  -7.012  -7.291
  376   2HG2  THR  46          2HG2      THR  46  -0.166  -7.114  -9.020
  377   3HG2  THR  46          3HG2      THR  46   1.053  -7.634  -7.857
  378    H    ASP  47           H        ASP  47  -0.949 -11.063  -9.320
  379    HA   ASP  47           HA       ASP  47  -3.256 -12.800  -8.936
  380   1HB   ASP  47          2HB       ASP  47  -0.538 -13.336 -10.154
  381   2HB   ASP  47          1HB       ASP  47  -1.814 -14.542 -10.011
  382    H    SER  48           H        SER  48  -0.818 -11.645  -7.107
  383    HA   SER  48           HA       SER  48  -0.494 -14.050  -5.488
  384   1HB   SER  48          2HB       SER  48   0.825 -11.336  -5.454
  385   2HB   SER  48          1HB       SER  48   1.119 -12.557  -4.232
  386    HG   SER  48           HG       SER  48   2.705 -12.808  -5.724
  387    H    GLU  49           H        GLU  49  -1.105 -14.093  -3.316
  388    HA   GLU  49           HA       GLU  49  -3.213 -12.200  -2.573
  389   1HB   GLU  49          2HB       GLU  49  -2.302 -14.646  -1.054
  390   2HB   GLU  49          1HB       GLU  49  -3.816 -13.774  -0.869
  391   1HG   GLU  49          2HG       GLU  49  -4.462 -14.472  -3.132
  392   2HG   GLU  49          1HG       GLU  49  -2.970 -15.404  -3.244
  393    H    ASP  50           H        ASP  50   0.043 -12.798  -2.123
  394    HA   ASP  50           HA       ASP  50   0.154 -11.404   0.458
  395   1HB   ASP  50          2HB       ASP  50   2.080 -13.287  -0.908
  396   2HB   ASP  50          1HB       ASP  50   2.514 -12.353   0.519
  397    H    GLU  51           H        GLU  51   0.418 -10.796  -2.759
  398    HA   GLU  51           HA       GLU  51   2.272  -8.566  -2.292
  399   1HB   GLU  51          2HB       GLU  51   2.220 -10.409  -4.668
  400   2HB   GLU  51          1HB       GLU  51   2.928  -8.814  -4.744
  401   1HG   GLU  51          2HG       GLU  51   4.804  -9.949  -4.265
  402   2HG   GLU  51          1HG       GLU  51   4.231  -9.749  -2.612
  403    H    ILE  52           H        ILE  52   1.825  -6.679  -3.337
  404    HA   ILE  52           HA       ILE  52  -0.537  -6.570  -5.081
  405    HB   ILE  52           HB       ILE  52  -1.166  -4.390  -4.086
  406   1HG1  ILE  52          2HG1      ILE  52   0.550  -5.080  -1.716
  407   2HG1  ILE  52          1HG1      ILE  52   1.188  -4.122  -3.049
  408   1HG2  ILE  52          1HG2      ILE  52  -2.416  -6.330  -3.436
  409   2HG2  ILE  52          2HG2      ILE  52  -2.198  -5.290  -2.028
  410   3HG2  ILE  52          3HG2      ILE  52  -1.217  -6.744  -2.212
  411   1HD1  ILE  52          1HD1      ILE  52  -0.567  -2.474  -2.711
  412   2HD1  ILE  52          2HD1      ILE  52   0.394  -2.709  -1.249
  413   3HD1  ILE  52          3HD1      ILE  52  -1.211  -3.431  -1.375
  414    H    GLU  53           H        GLU  53  -0.594  -4.314  -6.130
  415    HA   GLU  53           HA       GLU  53   2.106  -3.207  -6.450
  416   1HB   GLU  53          2HB       GLU  53   1.364  -4.589  -8.411
  417   2HB   GLU  53          1HB       GLU  53   0.041  -3.460  -8.625
  418   1HG   GLU  53          2HG       GLU  53   2.385  -1.919  -8.465
  419   2HG   GLU  53          1HG       GLU  53   2.732  -3.266  -9.547
  420    H    GLY  54           H        GLY  54   2.179  -0.983  -6.344
  421   1HA   GLY  54          2HA       GLY  54  -0.405   0.422  -6.286
  422   2HA   GLY  54          1HA       GLY  54   0.652   0.541  -4.887
  423    H    ARG  55           H        ARG  55   0.160   2.889  -5.739
  424    HA   ARG  55           HA       ARG  55   2.535   3.606  -7.292
  425   1HB   ARG  55          2HB       ARG  55   1.408   5.215  -8.578
  426   2HB   ARG  55          1HB       ARG  55   0.378   3.796  -8.621
  427   1HG   ARG  55          2HG       ARG  55  -1.027   4.823  -6.859
  428   2HG   ARG  55          1HG       ARG  55  -0.034   6.279  -6.972
  429   1HD   ARG  55          2HD       ARG  55  -0.580   6.196  -9.487
  430   2HD   ARG  55          1HD       ARG  55  -1.869   5.086  -9.026
  431    HE   ARG  55           HE       ARG  55  -1.667   7.822  -7.940
  432   1HH1  ARG  55          1HH1      ARG  55  -3.548   5.171  -9.239
  433   2HH1  ARG  55          2HH1      ARG  55  -5.027   6.082  -9.295
  434   1HH2  ARG  55          1HH2      ARG  55  -3.615   9.030  -8.014
  435   2HH2  ARG  55          2HH2      ARG  55  -5.069   8.290  -8.608
  436    H    THR  56           H        THR  56   3.708   5.240  -6.527
  437    HA   THR  56           HA       THR  56   2.843   6.425  -3.984
  438    HB   THR  56           HB       THR  56   5.178   6.828  -3.497
  439    HG1  THR  56           1HG      THR  56   5.711   5.781  -6.099
  440   1HG2  THR  56          1HG2      THR  56   4.431   4.554  -3.022
  441   2HG2  THR  56          2HG2      THR  56   6.118   4.556  -3.544
  442   3HG2  THR  56          3HG2      THR  56   4.851   4.064  -4.665
  443    H    ASP  57           H        ASP  57   4.314   8.655  -3.821
  444    HA   ASP  57           HA       ASP  57   3.188  10.448  -5.714
  445   1HB   ASP  57          2HB       ASP  57   5.373  10.846  -3.661
  446   2HB   ASP  57          1HB       ASP  57   4.647  12.145  -4.603
  447    H    LYS  58           H        LYS  58   6.080   8.592  -5.580
  448    HA   LYS  58           HA       LYS  58   7.222  10.098  -7.838
  449   1HB   LYS  58          2HB       LYS  58   8.566   8.137  -5.968
  450   2HB   LYS  58          1HB       LYS  58   9.352   8.986  -7.287
  451   1HG   LYS  58          2HG       LYS  58   8.899  11.121  -6.159
  452   2HG   LYS  58          1HG       LYS  58   8.164  10.236  -4.819
  453   1HD   LYS  58          2HD       LYS  58  10.301   9.046  -4.479
  454   2HD   LYS  58          1HD       LYS  58  11.022  10.019  -5.762
  455   1HE   LYS  58          2HE       LYS  58  10.545  12.051  -4.464
  456   2HE   LYS  58          1HE       LYS  58   9.870  11.054  -3.174
  457   1HZ   LYS  58          1HZ       LYS  58  12.059   9.963  -2.989
  458   2HZ   LYS  58          2HZ       LYS  58  12.119  11.621  -2.638
  459   3HZ   LYS  58          3HZ       LYS  58  12.682  11.052  -4.134
  460    H    ILE  59           H        ILE  59   7.513   6.763  -6.702
  461    HA   ILE  59           HA       ILE  59   7.554   5.753  -9.411
  462    HB   ILE  59           HB       ILE  59   7.468   4.092  -6.893
  463   1HG1  ILE  59          2HG1      ILE  59   9.257   5.716  -6.578
  464   2HG1  ILE  59          1HG1      ILE  59   9.947   4.130  -6.906
  465   1HG2  ILE  59          1HG2      ILE  59   7.166   2.874  -8.957
  466   2HG2  ILE  59          2HG2      ILE  59   8.742   2.493  -8.263
  467   3HG2  ILE  59          3HG2      ILE  59   8.626   3.598  -9.632
  468   1HD1  ILE  59          1HD1      ILE  59   9.651   6.363  -8.894
  469   2HD1  ILE  59          2HD1      ILE  59  10.372   4.784  -9.204
  470   3HD1  ILE  59          3HD1      ILE  59  11.139   5.897  -8.071
  471    H    LYS  60           H        LYS  60   5.694   5.345 -10.477
  472    HA   LYS  60           HA       LYS  60   3.397   4.427  -8.882
  473   1HB   LYS  60          2HB       LYS  60   1.954   5.115 -10.701
  474   2HB   LYS  60          1HB       LYS  60   2.980   6.459 -10.226
  475   1HG   LYS  60          2HG       LYS  60   4.353   6.184 -12.164
  476   2HG   LYS  60          1HG       LYS  60   3.534   4.678 -12.590
  477   1HD   LYS  60          2HD       LYS  60   2.290   7.429 -12.520
  478   2HD   LYS  60          1HD       LYS  60   2.717   6.513 -13.967
  479   1HE   LYS  60          2HE       LYS  60   1.102   4.803 -13.409
  480   2HE   LYS  60          1HE       LYS  60   0.738   5.602 -11.881
  481   1HZ   LYS  60          1HZ       LYS  60   0.112   6.556 -14.617
  482   2HZ   LYS  60          2HZ       LYS  60   0.010   7.554 -13.252
  483   3HZ   LYS  60          3HZ       LYS  60  -0.972   6.178 -13.368
  484    H    GLY  61           H        GLY  61   2.561   2.445  -9.199
  485   1HA   GLY  61          2HA       GLY  61   2.138   0.422 -10.236
  486   2HA   GLY  61          1HA       GLY  61   3.079   0.967 -11.617
  487    H    LEU  62           H        LEU  62   3.935   0.548  -8.175
  488    HA   LEU  62           HA       LEU  62   6.040  -1.290  -9.085
  489   1HB   LEU  62          2HB       LEU  62   7.446  -0.629  -7.349
  490   2HB   LEU  62          1HB       LEU  62   6.746   0.867  -7.915
  491    HG   LEU  62           HG       LEU  62   5.734  -0.594  -5.484
  492   1HD1  LEU  62          1HD1      LEU  62   7.750   1.645  -5.650
  493   2HD1  LEU  62          2HD1      LEU  62   8.079  -0.016  -5.159
  494   3HD1  LEU  62          3HD1      LEU  62   7.040   1.006  -4.167
  495   1HD2  LEU  62          1HD2      LEU  62   4.163   1.001  -6.444
  496   2HD2  LEU  62          2HD2      LEU  62   5.405   2.252  -6.436
  497   3HD2  LEU  62          3HD2      LEU  62   4.796   1.604  -4.912
  498    H    VAL  63           H        VAL  63   6.154  -3.286  -8.248
  499    HA   VAL  63           HA       VAL  63   3.791  -4.173  -6.781
  500    HB   VAL  63           HB       VAL  63   5.963  -5.860  -8.042
  501   1HG1  VAL  63          1HG1      VAL  63   3.176  -6.579  -7.138
  502   2HG1  VAL  63          2HG1      VAL  63   4.671  -7.004  -6.305
  503   3HG1  VAL  63          3HG1      VAL  63   4.334  -7.669  -7.902
  504   1HG2  VAL  63          1HG2      VAL  63   4.353  -6.215  -9.884
  505   2HG2  VAL  63          2HG2      VAL  63   4.899  -4.541  -9.764
  506   3HG2  VAL  63          3HG2      VAL  63   3.303  -4.993  -9.165
  507    H    LEU  64           H        LEU  64   3.845  -4.664  -4.703
  508    HA   LEU  64           HA       LEU  64   6.421  -5.292  -3.450
  509   1HB   LEU  64          2HB       LEU  64   4.561  -3.055  -2.698
  510   2HB   LEU  64          1HB       LEU  64   5.585  -3.815  -1.492
  511    HG   LEU  64           HG       LEU  64   6.684  -2.622  -4.030
  512   1HD1  LEU  64          1HD1      LEU  64   6.432  -1.348  -1.308
  513   2HD1  LEU  64          2HD1      LEU  64   5.563  -0.866  -2.768
  514   3HD1  LEU  64          3HD1      LEU  64   7.315  -0.683  -2.684
  515   1HD2  LEU  64          1HD2      LEU  64   8.780  -2.653  -2.722
  516   2HD2  LEU  64          2HD2      LEU  64   8.107  -4.264  -2.974
  517   3HD2  LEU  64          3HD2      LEU  64   7.921  -3.469  -1.412
  518    H    ARG  65           H        ARG  65   6.337  -6.657  -1.731
  519    HA   ARG  65           HA       ARG  65   4.067  -8.244  -1.254
  520   1HB   ARG  65          2HB       ARG  65   5.385  -8.722   0.974
  521   2HB   ARG  65          1HB       ARG  65   5.981  -9.328  -0.562
  522   1HG   ARG  65          2HG       ARG  65   7.684  -7.773  -0.645
  523   2HG   ARG  65          1HG       ARG  65   6.902  -6.690   0.495
  524   1HD   ARG  65          2HD       ARG  65   8.903  -7.946   1.373
  525   2HD   ARG  65          1HD       ARG  65   7.431  -8.089   2.328
  526    HE   ARG  65           HE       ARG  65   7.218 -10.284   0.902
  527   1HH1  ARG  65          1HH1      ARG  65  10.145  -8.918   2.263
  528   2HH1  ARG  65          2HH1      ARG  65  10.855 -10.459   2.636
  529   1HH2  ARG  65          1HH2      ARG  65   8.136 -12.324   1.398
  530   2HH2  ARG  65          2HH2      ARG  65   9.699 -12.400   2.158
  531    H    THR  66           H        THR  66   2.375  -7.995   0.053
  532    HA   THR  66           HA       THR  66   2.034  -5.412   1.317
  533    HB   THR  66           HB       THR  66   0.227  -6.382  -0.042
  534    HG1  THR  66           1HG      THR  66  -1.124  -6.504   2.296
  535   1HG2  THR  66          1HG2      THR  66   0.610  -8.742   0.434
  536   2HG2  THR  66          2HG2      THR  66  -1.061  -8.296   0.778
  537   3HG2  THR  66          3HG2      THR  66   0.086  -8.501   2.101
  538    H    GLU  67           H        GLU  67   3.952  -7.398   2.406
  539    HA   GLU  67           HA       GLU  67   2.673  -8.396   4.830
  540   1HB   GLU  67          2HB       GLU  67   5.560  -8.690   4.010
  541   2HB   GLU  67          1HB       GLU  67   4.654  -9.681   5.149
  542   1HG   GLU  67          2HG       GLU  67   3.171 -10.285   3.203
  543   2HG   GLU  67          1HG       GLU  67   4.392  -9.567   2.171
  544    H    PHE  68           H        PHE  68   4.429  -5.763   3.741
  545    HA   PHE  68           HA       PHE  68   4.939  -4.925   6.518
  546   1HB   PHE  68          2HB       PHE  68   6.858  -3.618   5.770
  547   2HB   PHE  68          1HB       PHE  68   7.048  -5.311   5.313
  548    HD1  PHE  68           1HD      PHE  68   7.035  -5.991   3.006
  549    HD2  PHE  68           2HD      PHE  68   6.515  -1.911   4.084
  550    HE1  PHE  68           1HE      PHE  68   7.493  -5.320   0.684
  551    HE2  PHE  68           2HE      PHE  68   6.963  -1.235   1.763
  552    HZ   PHE  68           HZ       PHE  68   7.456  -2.941   0.060
  553    H    LEU  69           H        LEU  69   2.662  -4.592   4.518
  554    HA   LEU  69           HA       LEU  69   2.599  -1.655   4.560
  555   1HB   LEU  69          2HB       LEU  69   1.113  -3.516   2.710
  556   2HB   LEU  69          1HB       LEU  69   1.008  -1.770   2.700
  557    HG   LEU  69           HG       LEU  69   3.531  -3.319   2.111
  558   1HD1  LEU  69          1HD1      LEU  69   1.596  -1.997   0.218
  559   2HD1  LEU  69          2HD1      LEU  69   1.836  -3.733   0.411
  560   3HD1  LEU  69          3HD1      LEU  69   3.140  -2.728  -0.221
  561   1HD2  LEU  69          1HD2      LEU  69   3.973  -1.094   2.958
  562   2HD2  LEU  69          2HD2      LEU  69   2.828  -0.400   1.811
  563   3HD2  LEU  69          3HD2      LEU  69   4.312  -1.155   1.228
  564    H    LYS  70           H        LYS  70   0.778  -0.655   5.208
  565    HA   LYS  70           HA       LYS  70  -1.123  -2.293   6.749
  566   1HB   LYS  70          2HB       LYS  70   0.614  -0.404   7.712
  567   2HB   LYS  70          1HB       LYS  70  -0.826   0.558   7.435
  568   1HG   LYS  70          2HG       LYS  70  -0.567  -1.876   9.166
  569   2HG   LYS  70          1HG       LYS  70  -0.780  -0.208   9.701
  570   1HD   LYS  70          2HD       LYS  70  -2.933  -0.427   8.144
  571   2HD   LYS  70          1HD       LYS  70  -2.744  -2.121   8.586
  572   1HE   LYS  70          2HE       LYS  70  -4.182  -1.150  10.203
  573   2HE   LYS  70          1HE       LYS  70  -2.615  -1.401  10.970
  574   1HZ   LYS  70          1HZ       LYS  70  -2.139   0.991  10.441
  575   2HZ   LYS  70          2HZ       LYS  70  -3.347   0.733  11.600
  576   3HZ   LYS  70          3HZ       LYS  70  -3.774   1.157  10.015
  577    H    LYS  71           H        LYS  71  -3.164  -2.183   6.002
  578    HA   LYS  71           HA       LYS  71  -3.952  -0.560   3.862
  579   1HB   LYS  71          2HB       LYS  71  -5.128  -2.641   4.555
  580   2HB   LYS  71          1HB       LYS  71  -5.731  -1.793   5.974
  581   1HG   LYS  71          2HG       LYS  71  -6.732  -0.122   4.313
  582   2HG   LYS  71          1HG       LYS  71  -6.425  -1.359   3.094
  583   1HD   LYS  71          2HD       LYS  71  -7.775  -2.952   4.345
  584   2HD   LYS  71          1HD       LYS  71  -8.057  -1.746   5.602
  585   1HE   LYS  71          2HE       LYS  71  -9.987  -1.801   4.212
  586   2HE   LYS  71          1HE       LYS  71  -9.122  -0.304   3.866
  587   1HZ   LYS  71          1HZ       LYS  71  -9.928  -1.471   1.865
  588   2HZ   LYS  71          2HZ       LYS  71  -8.902  -2.771   2.230
  589   3HZ   LYS  71          3HZ       LYS  71  -8.248  -1.247   1.867
  590    H    ALA  72           H        ALA  72  -4.288   1.558   3.819
  591    HA   ALA  72           HA       ALA  72  -4.162   3.140   6.165
  592   1HB   ALA  72          1HB       ALA  72  -3.383   3.988   4.026
  593   2HB   ALA  72          2HB       ALA  72  -4.657   5.029   4.667
  594   3HB   ALA  72          3HB       ALA  72  -5.020   3.891   3.368
  595    H    GLY  73           H        GLY  73  -6.809   2.267   3.988
  596   1HA   GLY  73          2HA       GLY  73  -8.832   1.726   5.583
  597   2HA   GLY  73          1HA       GLY  73  -8.751   3.471   5.804
  598    H    SER  74           H        SER  74 -10.376   4.329   4.721
  599    HA   SER  74           HA       SER  74 -10.455   4.054   1.856
  600   1HB   SER  74          2HB       SER  74 -12.888   3.288   3.500
  601   2HB   SER  74          1HB       SER  74 -12.826   3.411   1.741
  602    HG   SER  74           HG       SER  74 -10.853   1.829   2.431
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1 -14.386 -18.238  -5.118
    2   2H    MET   1          2HT       MET   1 -13.184 -19.307  -4.595
    3   3H    MET   1          3HT       MET   1 -13.820 -19.451  -6.160
    4    HA   MET   1           HA       MET   1 -11.672 -18.446  -6.282
    5   1HB   MET   1          2HB       MET   1 -13.368 -17.661  -7.867
    6   2HB   MET   1          1HB       MET   1 -13.915 -16.457  -6.710
    7   1HG   MET   1          2HG       MET   1 -12.525 -15.470  -8.445
    8   2HG   MET   1          1HG       MET   1 -11.786 -15.311  -6.852
    9   1HE   MET   1          1HE       MET   1  -8.712 -15.685  -9.274
   10   2HE   MET   1          2HE       MET   1  -9.500 -14.665  -8.070
   11   3HE   MET   1          3HE       MET   1 -10.241 -14.894  -9.654
   12    H    SER   2           H        SER   2 -10.470 -18.190  -4.435
   13    HA   SER   2           HA       SER   2 -10.826 -15.623  -3.051
   14   1HB   SER   2          2HB       SER   2 -10.328 -18.274  -1.681
   15   2HB   SER   2          1HB       SER   2 -10.402 -16.702  -0.886
   16    HG   SER   2           HG       SER   2 -12.509 -16.733  -0.991
   17    H    ILE   3           H        ILE   3  -9.054 -14.709  -4.036
   18    HA   ILE   3           HA       ILE   3  -6.475 -15.782  -3.081
   19    HB   ILE   3           HB       ILE   3  -5.400 -14.287  -4.793
   20   1HG1  ILE   3          2HG1      ILE   3  -8.223 -14.087  -5.872
   21   2HG1  ILE   3          1HG1      ILE   3  -7.302 -12.768  -5.164
   22   1HG2  ILE   3          1HG2      ILE   3  -5.579 -16.660  -5.160
   23   2HG2  ILE   3          2HG2      ILE   3  -5.838 -15.806  -6.682
   24   3HG2  ILE   3          3HG2      ILE   3  -7.213 -16.474  -5.799
   25   1HD1  ILE   3          1HD1      ILE   3  -6.643 -14.243  -7.702
   26   2HD1  ILE   3          2HD1      ILE   3  -5.659 -12.970  -6.980
   27   3HD1  ILE   3          3HD1      ILE   3  -7.281 -12.604  -7.569
   28    H    GLU   4           H        GLU   4  -7.780 -14.724  -1.197
   29    HA   GLU   4           HA       GLU   4  -8.167 -11.998  -0.955
   30   1HB   GLU   4          2HB       GLU   4  -7.642 -14.126   1.098
   31   2HB   GLU   4          1HB       GLU   4  -7.961 -12.458   1.544
   32   1HG   GLU   4          2HG       GLU   4 -10.128 -12.534   0.552
   33   2HG   GLU   4          1HG       GLU   4  -9.808 -14.131  -0.123
   34    H    VAL   5           H        VAL   5  -6.892 -10.350  -0.838
   35    HA   VAL   5           HA       VAL   5  -4.124 -10.717   0.115
   36    HB   VAL   5           HB       VAL   5  -5.044  -8.362  -1.517
   37   1HG1  VAL   5          1HG1      VAL   5  -2.362  -9.658  -1.066
   38   2HG1  VAL   5          2HG1      VAL   5  -2.928  -8.138  -0.372
   39   3HG1  VAL   5          3HG1      VAL   5  -2.654  -8.267  -2.109
   40   1HG2  VAL   5          1HG2      VAL   5  -5.576 -10.432  -2.773
   41   2HG2  VAL   5          2HG2      VAL   5  -3.875 -10.890  -2.663
   42   3HG2  VAL   5          3HG2      VAL   5  -4.345  -9.434  -3.548
   43    H    ARG   6           H        ARG   6  -3.766  -9.860   2.070
   44    HA   ARG   6           HA       ARG   6  -5.495  -7.626   2.926
   45   1HB   ARG   6          2HB       ARG   6  -4.379  -9.705   4.805
   46   2HB   ARG   6          1HB       ARG   6  -5.585  -8.477   5.151
   47   1HG   ARG   6          2HG       ARG   6  -7.067 -10.112   4.851
   48   2HG   ARG   6          1HG       ARG   6  -6.760  -9.885   3.131
   49   1HD   ARG   6          2HD       ARG   6  -5.136 -11.627   3.109
   50   2HD   ARG   6          1HD       ARG   6  -5.177 -11.762   4.864
   51    HE   ARG   6           HE       ARG   6  -7.747 -12.245   3.789
   52   1HH1  ARG   6          1HH1      ARG   6  -4.584 -13.698   4.110
   53   2HH1  ARG   6          2HH1      ARG   6  -5.177 -15.331   4.021
   54   1HH2  ARG   6          1HH2      ARG   6  -8.553 -14.386   3.690
   55   2HH2  ARG   6          2HH2      ARG   6  -7.438 -15.719   3.795
   56    H    ASP   7           H        ASP   7  -4.470  -6.562   4.983
   57    HA   ASP   7           HA       ASP   7  -1.816  -5.682   4.188
   58   1HB   ASP   7          2HB       ASP   7  -2.151  -3.848   5.632
   59   2HB   ASP   7          1HB       ASP   7  -3.756  -4.168   4.985
   60    H    CYS   8           H        CYS   8  -0.740  -4.981   6.652
   61    HA   CYS   8           HA       CYS   8   0.532  -7.359   7.468
   62   1HB   CYS   8          2HB       CYS   8   1.476  -5.955   9.279
   63   2HB   CYS   8          1HB       CYS   8   1.588  -5.183   7.699
   64    HG   CYS   8           HG       CYS   8  -1.129  -3.977   8.555
   65    H    ASN   9           H        ASN   9  -2.460  -5.965   8.414
   66    HA   ASN   9           HA       ASN   9  -2.513  -7.374  10.976
   67   1HB   ASN   9          2HB       ASN   9  -3.487  -4.928  10.218
   68   2HB   ASN   9          1HB       ASN   9  -4.925  -5.935  10.117
   69   1HD2  ASN   9          1HD2      ASN   9  -2.272  -6.458  12.341
   70   2HD2  ASN   9          2HD2      ASN   9  -3.165  -6.108  13.781
   71    H    GLY  10           H        GLY  10  -4.374  -7.139   7.967
   72   1HA   GLY  10          2HA       GLY  10  -5.047  -9.532   7.235
   73   2HA   GLY  10          1HA       GLY  10  -5.890  -9.533   8.777
   74    H    ALA  11           H        ALA  11  -5.851  -6.454   7.402
   75    HA   ALA  11           HA       ALA  11  -8.657  -6.608   6.731
   76   1HB   ALA  11          1HB       ALA  11  -7.764  -4.650   7.900
   77   2HB   ALA  11          2HB       ALA  11  -8.463  -4.203   6.344
   78   3HB   ALA  11          3HB       ALA  11  -6.712  -4.308   6.526
   79    H    LEU  12           H        LEU  12  -9.495  -6.719   4.720
   80    HA   LEU  12           HA       LEU  12  -7.740  -7.673   2.682
   81   1HB   LEU  12          2HB       LEU  12 -10.694  -7.265   2.903
   82   2HB   LEU  12          1HB       LEU  12  -9.970  -7.653   1.352
   83    HG   LEU  12           HG       LEU  12  -9.471  -9.364   3.781
   84   1HD1  LEU  12          1HD1      LEU  12 -11.274 -10.828   2.989
   85   2HD1  LEU  12          2HD1      LEU  12 -11.693  -9.647   1.747
   86   3HD1  LEU  12          3HD1      LEU  12 -11.897  -9.245   3.453
   87   1HD2  LEU  12          1HD2      LEU  12  -8.961 -11.041   2.104
   88   2HD2  LEU  12          2HD2      LEU  12  -7.986  -9.595   1.840
   89   3HD2  LEU  12          3HD2      LEU  12  -9.384  -9.913   0.816
   90    H    LEU  13           H        LEU  13  -7.222  -6.842   0.738
   91    HA   LEU  13           HA       LEU  13  -7.685  -3.957   0.372
   92   1HB   LEU  13          2HB       LEU  13  -5.426  -5.732  -0.556
   93   2HB   LEU  13          1HB       LEU  13  -5.615  -4.054  -1.031
   94    HG   LEU  13           HG       LEU  13  -5.277  -4.956   1.828
   95   1HD1  LEU  13          1HD1      LEU  13  -3.289  -5.519   0.542
   96   2HD1  LEU  13          2HD1      LEU  13  -2.972  -4.158   1.617
   97   3HD1  LEU  13          3HD1      LEU  13  -3.229  -3.881  -0.106
   98   1HD2  LEU  13          1HD2      LEU  13  -5.071  -2.244   0.521
   99   2HD2  LEU  13          2HD2      LEU  13  -4.794  -2.600   2.228
  100   3HD2  LEU  13          3HD2      LEU  13  -6.403  -2.805   1.536
  101    H    ALA  14           H        ALA  14  -7.664  -3.261  -1.933
  102    HA   ALA  14           HA       ALA  14  -8.340  -5.199  -3.953
  103   1HB   ALA  14          1HB       ALA  14 -10.543  -4.312  -4.461
  104   2HB   ALA  14          2HB       ALA  14 -10.420  -3.178  -3.116
  105   3HB   ALA  14          3HB       ALA  14 -10.500  -4.911  -2.803
  106    H    ASP  15           H        ASP  15  -8.962  -3.927  -6.050
  107    HA   ASP  15           HA       ASP  15  -6.901  -2.077  -6.620
  108   1HB   ASP  15          2HB       ASP  15  -7.996  -3.471  -8.354
  109   2HB   ASP  15          1HB       ASP  15  -9.469  -2.525  -8.163
  110    H    GLY  16           H        GLY  16  -6.745  -0.015  -6.116
  111   1HA   GLY  16          2HA       GLY  16  -7.558   2.233  -6.205
  112   2HA   GLY  16          1HA       GLY  16  -9.186   1.618  -5.959
  113    H    ASP  17           H        ASP  17  -7.203  -0.064  -3.942
  114    HA   ASP  17           HA       ASP  17  -8.213   1.355  -1.635
  115   1HB   ASP  17          2HB       ASP  17  -7.687  -1.279  -2.123
  116   2HB   ASP  17          1HB       ASP  17  -6.264  -0.814  -1.202
  117    H    ASN  18           H        ASN  18  -6.548   1.525   0.280
  118    HA   ASN  18           HA       ASN  18  -4.040   2.633  -0.754
  119   1HB   ASN  18          2HB       ASN  18  -4.304   4.470   1.026
  120   2HB   ASN  18          1HB       ASN  18  -5.210   4.626  -0.471
  121   1HD2  ASN  18          1HD2      ASN  18  -6.620   6.021   0.543
  122   2HD2  ASN  18          2HD2      ASN  18  -7.858   5.453   1.621
  123    H    VAL  19           H        VAL  19  -2.294   2.467   0.512
  124    HA   VAL  19           HA       VAL  19  -2.587   1.283   3.176
  125    HB   VAL  19           HB       VAL  19  -0.692  -0.261   2.743
  126   1HG1  VAL  19          1HG1      VAL  19  -1.956  -1.936   1.508
  127   2HG1  VAL  19          2HG1      VAL  19  -3.056  -0.688   0.924
  128   3HG1  VAL  19          3HG1      VAL  19  -2.994  -1.072   2.644
  129   1HG2  VAL  19          1HG2      VAL  19  -1.086   0.520  -0.143
  130   2HG2  VAL  19          2HG2      VAL  19  -0.040  -0.776   0.442
  131   3HG2  VAL  19          3HG2      VAL  19   0.317   0.901   0.854
  132    H    SER  20           H        SER  20  -0.307   1.243   4.239
  133    HA   SER  20           HA       SER  20   1.488   3.285   3.254
  134   1HB   SER  20          2HB       SER  20   0.030   3.576   5.876
  135   2HB   SER  20          1HB       SER  20   1.443   4.528   5.435
  136    HG   SER  20           HG       SER  20  -0.622   4.455   3.589
  137    H    LEU  21           H        LEU  21   3.540   3.244   4.224
  138    HA   LEU  21           HA       LEU  21   4.497   0.685   4.879
  139   1HB   LEU  21          2HB       LEU  21   5.625   3.447   4.892
  140   2HB   LEU  21          1HB       LEU  21   6.534   2.178   5.682
  141    HG   LEU  21           HG       LEU  21   7.262   2.630   3.352
  142   1HD1  LEU  21          1HD1      LEU  21   7.737   0.502   4.340
  143   2HD1  LEU  21          2HD1      LEU  21   7.303   0.263   2.649
  144   3HD1  LEU  21          3HD1      LEU  21   6.136  -0.101   3.922
  145   1HD2  LEU  21          1HD2      LEU  21   5.891   1.867   1.493
  146   2HD2  LEU  21          2HD2      LEU  21   5.077   3.155   2.381
  147   3HD2  LEU  21          3HD2      LEU  21   4.578   1.479   2.605
  148    H    ILE  22           H        ILE  22   4.640  -0.406   6.750
  149    HA   ILE  22           HA       ILE  22   3.814   0.921   9.218
  150    HB   ILE  22           HB       ILE  22   3.746  -1.273  10.234
  151   1HG1  ILE  22          2HG1      ILE  22   4.832  -2.347   7.621
  152   2HG1  ILE  22          1HG1      ILE  22   5.765  -2.190   9.103
  153   1HG2  ILE  22          1HG2      ILE  22   1.837  -0.578   8.878
  154   2HG2  ILE  22          2HG2      ILE  22   2.051  -2.329   8.855
  155   3HG2  ILE  22          3HG2      ILE  22   2.555  -1.361   7.469
  156   1HD1  ILE  22          1HD1      ILE  22   5.017  -4.474   8.755
  157   2HD1  ILE  22          2HD1      ILE  22   3.339  -3.930   8.728
  158   3HD1  ILE  22          3HD1      ILE  22   4.291  -3.783  10.206
  159    H    LYS  23           H        LYS  23   6.643   0.309   7.605
  160    HA   LYS  23           HA       LYS  23   8.295   1.060   9.828
  161   1HB   LYS  23          2HB       LYS  23   9.813  -0.970   9.494
  162   2HB   LYS  23          1HB       LYS  23   8.309  -1.264  10.359
  163   1HG   LYS  23          2HG       LYS  23   7.365  -2.418   8.603
  164   2HG   LYS  23          1HG       LYS  23   8.421  -1.671   7.411
  165   1HD   LYS  23          2HD       LYS  23   9.275  -3.808   7.525
  166   2HD   LYS  23          1HD       LYS  23  10.305  -2.950   8.669
  167   1HE   LYS  23          2HE       LYS  23   7.875  -4.575   9.406
  168   2HE   LYS  23          1HE       LYS  23   9.537  -5.154   9.480
  169   1HZ   LYS  23          1HZ       LYS  23   9.967  -3.260  11.045
  170   2HZ   LYS  23          2HZ       LYS  23   8.943  -4.474  11.642
  171   3HZ   LYS  23          3HZ       LYS  23   8.287  -3.009  11.105
  172    H    ASP  24           H        ASP  24  10.689   1.053   8.990
  173    HA   ASP  24           HA       ASP  24  10.653   2.242   6.344
  174   1HB   ASP  24          2HB       ASP  24  13.127   1.782   8.003
  175   2HB   ASP  24          1HB       ASP  24  12.879   2.966   6.740
  176    H    LEU  25           H        LEU  25  10.937   1.093   4.555
  177    HA   LEU  25           HA       LEU  25  12.426  -1.446   4.714
  178   1HB   LEU  25          2HB       LEU  25  10.134  -0.600   2.975
  179   2HB   LEU  25          1HB       LEU  25  11.202  -1.888   2.473
  180    HG   LEU  25           HG       LEU  25   9.210  -2.821   3.441
  181   1HD1  LEU  25          1HD1      LEU  25  10.168  -4.181   5.257
  182   2HD1  LEU  25          2HD1      LEU  25  11.567  -3.106   5.298
  183   3HD1  LEU  25          3HD1      LEU  25  11.238  -4.069   3.857
  184   1HD2  LEU  25          1HD2      LEU  25   9.878  -1.246   5.907
  185   2HD2  LEU  25          2HD2      LEU  25   8.599  -2.453   5.761
  186   3HD2  LEU  25          3HD2      LEU  25   8.521  -0.970   4.818
  187    H    LYS  26           H        LYS  26  14.435  -1.083   4.039
  188    HA   LYS  26           HA       LYS  26  14.866   0.745   1.797
  189   1HB   LYS  26          2HB       LYS  26  16.282   0.868   3.880
  190   2HB   LYS  26          1HB       LYS  26  16.933  -0.698   3.439
  191   1HG   LYS  26          2HG       LYS  26  17.083   1.403   1.379
  192   2HG   LYS  26          1HG       LYS  26  18.112   1.602   2.797
  193   1HD   LYS  26          2HD       LYS  26  18.012  -0.856   1.052
  194   2HD   LYS  26          1HD       LYS  26  19.243   0.406   0.965
  195   1HE   LYS  26          2HE       LYS  26  18.648  -1.223   3.426
  196   2HE   LYS  26          1HE       LYS  26  19.926  -1.602   2.274
  197   1HZ   LYS  26          1HZ       LYS  26  19.719   0.926   3.828
  198   2HZ   LYS  26          2HZ       LYS  26  20.966   0.510   2.759
  199   3HZ   LYS  26          3HZ       LYS  26  20.748  -0.370   4.195
  200    H    LEU  27           H        LEU  27  15.397   0.092  -0.171
  201    HA   LEU  27           HA       LEU  27  14.883  -2.660  -0.817
  202   1HB   LEU  27          2HB       LEU  27  15.496  -0.240  -2.505
  203   2HB   LEU  27          1HB       LEU  27  15.172  -1.819  -3.180
  204    HG   LEU  27           HG       LEU  27  13.264  -0.113  -1.592
  205   1HD1  LEU  27          1HD1      LEU  27  13.548   0.599  -3.893
  206   2HD1  LEU  27          2HD1      LEU  27  11.961  -0.137  -3.671
  207   3HD1  LEU  27          3HD1      LEU  27  13.252  -1.045  -4.458
  208   1HD2  LEU  27          1HD2      LEU  27  11.614  -1.879  -1.988
  209   2HD2  LEU  27          2HD2      LEU  27  12.953  -2.453  -0.994
  210   3HD2  LEU  27          3HD2      LEU  27  12.870  -2.891  -2.701
  211    H    LYS  28           H        LYS  28  16.234  -4.022  -2.058
  212    HA   LYS  28           HA       LYS  28  19.000  -3.858  -1.187
  213   1HB   LYS  28          2HB       LYS  28  17.840  -5.968  -0.898
  214   2HB   LYS  28          1HB       LYS  28  17.444  -6.026  -2.610
  215   1HG   LYS  28          2HG       LYS  28  19.932  -6.073  -3.052
  216   2HG   LYS  28          1HG       LYS  28  20.137  -6.348  -1.321
  217   1HD   LYS  28          2HD       LYS  28  18.790  -8.367  -1.460
  218   2HD   LYS  28          1HD       LYS  28  18.507  -8.077  -3.179
  219   1HE   LYS  28          2HE       LYS  28  20.951  -8.226  -3.556
  220   2HE   LYS  28          1HE       LYS  28  21.157  -8.637  -1.854
  221   1HZ   LYS  28          1HZ       LYS  28  19.713 -10.212  -3.910
  222   2HZ   LYS  28          2HZ       LYS  28  19.680 -10.572  -2.258
  223   3HZ   LYS  28          3HZ       LYS  28  21.146 -10.637  -3.111
  224    H    GLY  29           H        GLY  29  17.193  -4.136  -4.231
  225   1HA   GLY  29          2HA       GLY  29  19.571  -4.222  -5.839
  226   2HA   GLY  29          1HA       GLY  29  17.921  -4.099  -6.425
  227    H    SER  30           H        SER  30  18.655  -1.741  -4.129
  228    HA   SER  30           HA       SER  30  19.837   0.190  -5.886
  229   1HB   SER  30          2HB       SER  30  16.946   0.549  -5.037
  230   2HB   SER  30          1HB       SER  30  17.934   1.781  -5.822
  231    HG   SER  30           HG       SER  30  17.966  -0.556  -7.205
  232    H    SER  31           H        SER  31  19.444   2.494  -4.642
  233    HA   SER  31           HA       SER  31  20.072   1.976  -1.817
  234   1HB   SER  31          2HB       SER  31  20.528   4.464  -3.487
  235   2HB   SER  31          1HB       SER  31  21.065   4.223  -1.823
  236    HG   SER  31           HG       SER  31  22.467   2.636  -2.506
  237    H    THR  32           H        THR  32  17.454   2.065  -3.245
  238    HA   THR  32           HA       THR  32  16.027   4.374  -2.431
  239    HB   THR  32           HB       THR  32  14.966   1.629  -3.130
  240    HG1  THR  32           1HG      THR  32  14.703   3.074  -5.219
  241   1HG2  THR  32          1HG2      THR  32  13.668   4.352  -3.281
  242   2HG2  THR  32          2HG2      THR  32  13.293   3.082  -2.114
  243   3HG2  THR  32          3HG2      THR  32  12.954   2.834  -3.825
  244    H    VAL  33           H        VAL  33  15.961   4.806  -0.281
  245    HA   VAL  33           HA       VAL  33  15.319   2.634   1.588
  246    HB   VAL  33           HB       VAL  33  15.987   5.474   2.353
  247   1HG1  VAL  33          1HG1      VAL  33  16.693   4.421   4.459
  248   2HG1  VAL  33          2HG1      VAL  33  16.207   2.849   3.822
  249   3HG1  VAL  33          3HG1      VAL  33  14.996   4.106   4.091
  250   1HG2  VAL  33          1HG2      VAL  33  17.827   4.707   0.976
  251   2HG2  VAL  33          2HG2      VAL  33  17.938   3.217   1.915
  252   3HG2  VAL  33          3HG2      VAL  33  18.319   4.765   2.669
  253    H    LEU  34           H        LEU  34  13.118   2.354   1.540
  254    HA   LEU  34           HA       LEU  34  11.366   4.658   1.520
  255   1HB   LEU  34          2HB       LEU  34  10.815   1.704   1.734
  256   2HB   LEU  34          1HB       LEU  34   9.559   2.921   1.843
  257    HG   LEU  34           HG       LEU  34  10.627   3.668  -0.484
  258   1HD1  LEU  34          1HD1      LEU  34  11.132   0.699  -0.364
  259   2HD1  LEU  34          2HD1      LEU  34  12.359   1.960  -0.487
  260   3HD1  LEU  34          3HD1      LEU  34  11.221   1.703  -1.810
  261   1HD2  LEU  34          1HD2      LEU  34   8.297   3.119  -0.040
  262   2HD2  LEU  34          2HD2      LEU  34   8.680   1.399  -0.132
  263   3HD2  LEU  34          3HD2      LEU  34   8.845   2.418  -1.563
  264    H    LYS  35           H        LYS  35  10.138   5.378   3.215
  265    HA   LYS  35           HA       LYS  35  11.078   4.436   5.841
  266   1HB   LYS  35          2HB       LYS  35  10.306   7.185   4.891
  267   2HB   LYS  35          1HB       LYS  35  10.404   6.780   6.598
  268   1HG   LYS  35          2HG       LYS  35  12.696   6.320   4.724
  269   2HG   LYS  35          1HG       LYS  35  12.444   7.866   5.541
  270   1HD   LYS  35          2HD       LYS  35  12.829   5.174   6.850
  271   2HD   LYS  35          1HD       LYS  35  14.016   6.476   6.771
  272   1HE   LYS  35          2HE       LYS  35  12.447   7.915   8.049
  273   2HE   LYS  35          1HE       LYS  35  11.360   6.530   8.203
  274   1HZ   LYS  35          1HZ       LYS  35  12.995   5.352   9.447
  275   2HZ   LYS  35          2HZ       LYS  35  12.820   6.888  10.151
  276   3HZ   LYS  35          3HZ       LYS  35  14.165   6.553   9.177
  277    H    ARG  36           H        ARG  36   9.647   4.543   7.593
  278    HA   ARG  36           HA       ARG  36   7.090   3.494   7.188
  279   1HB   ARG  36          2HB       ARG  36   8.444   3.316   9.271
  280   2HB   ARG  36          1HB       ARG  36   8.126   5.011   9.587
  281   1HG   ARG  36          2HG       ARG  36   5.738   4.552   9.736
  282   2HG   ARG  36          1HG       ARG  36   6.049   2.843   9.424
  283   1HD   ARG  36          2HD       ARG  36   7.318   2.650  11.457
  284   2HD   ARG  36          1HD       ARG  36   7.190   4.388  11.746
  285    HE   ARG  36           HE       ARG  36   4.607   3.255  11.521
  286   1HH1  ARG  36          1HH1      ARG  36   7.323   3.442  13.728
  287   2HH1  ARG  36          2HH1      ARG  36   6.349   3.228  15.148
  288   1HH2  ARG  36          1HH2      ARG  36   3.316   2.988  13.388
  289   2HH2  ARG  36          2HH2      ARG  36   4.070   2.996  14.959
  290    H    GLY  37           H        GLY  37   5.030   4.401   7.258
  291   1HA   GLY  37          2HA       GLY  37   3.473   6.138   7.566
  292   2HA   GLY  37          1HA       GLY  37   4.801   7.284   7.648
  293    H    THR  38           H        THR  38   5.675   5.616   5.077
  294    HA   THR  38           HA       THR  38   4.815   7.518   3.180
  295    HB   THR  38           HB       THR  38   5.898   4.725   2.709
  296    HG1  THR  38           1HG      THR  38   7.526   5.800   3.675
  297   1HG2  THR  38          1HG2      THR  38   6.528   5.571   0.488
  298   2HG2  THR  38          2HG2      THR  38   5.716   7.096   0.840
  299   3HG2  THR  38          3HG2      THR  38   4.780   5.606   0.722
  300    H    MET  39           H        MET  39   2.784   7.758   2.521
  301    HA   MET  39           HA       MET  39   0.924   5.562   2.616
  302   1HB   MET  39          2HB       MET  39   0.014   7.651   3.262
  303   2HB   MET  39          1HB       MET  39   0.650   8.458   1.833
  304   1HG   MET  39          2HG       MET  39  -0.936   7.432   0.425
  305   2HG   MET  39          1HG       MET  39  -1.398   6.270   1.665
  306   1HE   MET  39          1HE       MET  39  -3.497   8.321   4.136
  307   2HE   MET  39          2HE       MET  39  -1.832   7.745   4.238
  308   3HE   MET  39          3HE       MET  39  -3.084   6.707   3.555
  309    H    ILE  40           H        ILE  40   0.762   4.143   1.119
  310    HA   ILE  40           HA       ILE  40   1.236   4.913  -1.691
  311    HB   ILE  40           HB       ILE  40   1.197   2.124  -0.509
  312   1HG1  ILE  40          2HG1      ILE  40   3.535   3.841  -1.384
  313   2HG1  ILE  40          1HG1      ILE  40   3.152   3.381   0.272
  314   1HG2  ILE  40          1HG2      ILE  40   0.504   2.183  -2.839
  315   2HG2  ILE  40          2HG2      ILE  40   2.094   1.439  -2.685
  316   3HG2  ILE  40          3HG2      ILE  40   1.951   3.099  -3.263
  317   1HD1  ILE  40          1HD1      ILE  40   3.946   1.506  -1.947
  318   2HD1  ILE  40          2HD1      ILE  40   3.555   1.038  -0.290
  319   3HD1  ILE  40          3HD1      ILE  40   4.968   2.042  -0.614
  320    H    ARG  41           H        ARG  41  -0.716   5.596  -2.404
  321    HA   ARG  41           HA       ARG  41  -3.046   3.928  -1.748
  322   1HB   ARG  41          2HB       ARG  41  -4.321   6.111  -2.406
  323   2HB   ARG  41          1HB       ARG  41  -3.589   5.959  -0.818
  324   1HG   ARG  41          2HG       ARG  41  -3.094   8.128  -1.591
  325   2HG   ARG  41          1HG       ARG  41  -1.602   7.198  -1.715
  326   1HD   ARG  41          2HD       ARG  41  -2.119   6.823  -4.126
  327   2HD   ARG  41          1HD       ARG  41  -3.490   7.919  -3.953
  328    HE   ARG  41           HE       ARG  41  -0.821   8.888  -3.229
  329   1HH1  ARG  41          1HH1      ARG  41  -3.505   8.874  -5.469
  330   2HH1  ARG  41          2HH1      ARG  41  -3.056  10.372  -6.229
  331   1HH2  ARG  41          1HH2      ARG  41  -0.187  10.840  -4.236
  332   2HH2  ARG  41          2HH2      ARG  41  -1.145  11.482  -5.543
  333    H    GLY  42           H        GLY  42  -4.709   3.718  -3.370
  334   1HA   GLY  42          2HA       GLY  42  -5.458   3.467  -5.555
  335   2HA   GLY  42          1HA       GLY  42  -3.984   4.239  -6.125
  336    H    ILE  43           H        ILE  43  -3.971   1.565  -3.883
  337    HA   ILE  43           HA       ILE  43  -2.218   0.103  -5.644
  338    HB   ILE  43           HB       ILE  43  -1.945  -1.480  -3.839
  339   1HG1  ILE  43          2HG1      ILE  43  -3.211  -0.713  -1.604
  340   2HG1  ILE  43          1HG1      ILE  43  -4.418  -0.200  -2.775
  341   1HG2  ILE  43          1HG2      ILE  43  -1.030  -0.022  -2.149
  342   2HG2  ILE  43          2HG2      ILE  43  -2.013   1.318  -2.739
  343   3HG2  ILE  43          3HG2      ILE  43  -0.732   0.652  -3.752
  344   1HD1  ILE  43          1HD1      ILE  43  -3.327  -2.986  -2.464
  345   2HD1  ILE  43          2HD1      ILE  43  -4.524  -2.477  -3.655
  346   3HD1  ILE  43          3HD1      ILE  43  -4.909  -2.415  -1.934
  347    H    ARG  44           H        ARG  44  -2.581  -2.186  -6.128
  348    HA   ARG  44           HA       ARG  44  -5.392  -2.986  -6.210
  349   1HB   ARG  44          2HB       ARG  44  -4.979  -3.804  -8.585
  350   2HB   ARG  44          1HB       ARG  44  -5.209  -2.075  -8.359
  351   1HG   ARG  44          2HG       ARG  44  -2.968  -1.602  -8.723
  352   2HG   ARG  44          1HG       ARG  44  -2.469  -3.269  -8.416
  353   1HD   ARG  44          2HD       ARG  44  -2.416  -2.603 -10.818
  354   2HD   ARG  44          1HD       ARG  44  -3.417  -4.010 -10.464
  355    HE   ARG  44           HE       ARG  44  -5.131  -1.853 -10.377
  356   1HH1  ARG  44          1HH1      ARG  44  -2.980  -3.275 -12.732
  357   2HH1  ARG  44          2HH1      ARG  44  -3.962  -2.846 -14.099
  358   1HH2  ARG  44          1HH2      ARG  44  -6.429  -1.253 -12.151
  359   2HH2  ARG  44          2HH2      ARG  44  -5.944  -1.692 -13.765
  360    H    LEU  45           H        LEU  45  -5.609  -5.277  -6.928
  361    HA   LEU  45           HA       LEU  45  -3.656  -6.868  -5.484
  362   1HB   LEU  45          2HB       LEU  45  -6.201  -7.786  -6.818
  363   2HB   LEU  45          1HB       LEU  45  -5.280  -8.637  -5.592
  364    HG   LEU  45           HG       LEU  45  -6.863  -6.107  -5.202
  365   1HD1  LEU  45          1HD1      LEU  45  -8.274  -7.486  -3.778
  366   2HD1  LEU  45          2HD1      LEU  45  -7.299  -8.900  -4.181
  367   3HD1  LEU  45          3HD1      LEU  45  -8.241  -8.093  -5.433
  368   1HD2  LEU  45          1HD2      LEU  45  -6.305  -6.287  -2.854
  369   2HD2  LEU  45          2HD2      LEU  45  -4.845  -6.109  -3.828
  370   3HD2  LEU  45          3HD2      LEU  45  -5.290  -7.691  -3.187
  371    H    THR  46           H        THR  46  -2.323  -8.355  -6.400
  372    HA   THR  46           HA       THR  46  -2.132  -8.322  -9.318
  373    HB   THR  46           HB       THR  46   0.057  -9.411  -8.984
  374    HG1  THR  46           1HG      THR  46  -0.358  -9.063  -6.181
  375   1HG2  THR  46          1HG2      THR  46  -0.051  -6.970  -9.000
  376   2HG2  THR  46          2HG2      THR  46   1.209  -7.536  -7.904
  377   3HG2  THR  46          3HG2      THR  46  -0.328  -6.963  -7.257
  378    H    ASP  47           H        ASP  47  -0.868 -10.821  -9.662
  379    HA   ASP  47           HA       ASP  47  -3.064 -12.673  -9.359
  380   1HB   ASP  47          2HB       ASP  47  -0.276 -13.015 -10.488
  381   2HB   ASP  47          1HB       ASP  47  -1.480 -14.298 -10.444
  382    H    SER  48           H        SER  48  -0.705 -11.543  -7.399
  383    HA   SER  48           HA       SER  48  -0.273 -14.025  -5.930
  384   1HB   SER  48          2HB       SER  48   0.943 -11.271  -5.737
  385   2HB   SER  48          1HB       SER  48   1.369 -12.597  -4.675
  386    HG   SER  48           HG       SER  48   2.864 -12.593  -6.288
  387    H    GLU  49           H        GLU  49  -0.874 -14.240  -3.787
  388    HA   GLU  49           HA       GLU  49  -3.021 -12.494  -2.874
  389   1HB   GLU  49          2HB       GLU  49  -1.930 -14.949  -1.494
  390   2HB   GLU  49          1HB       GLU  49  -3.508 -14.201  -1.276
  391   1HG   GLU  49          2HG       GLU  49  -4.166 -14.867  -3.505
  392   2HG   GLU  49          1HG       GLU  49  -2.561 -15.532  -3.801
  393    H    ASP  50           H        ASP  50   0.301 -12.907  -2.470
  394    HA   ASP  50           HA       ASP  50   0.326 -11.564   0.139
  395   1HB   ASP  50          2HB       ASP  50   2.322 -13.259  -1.326
  396   2HB   ASP  50          1HB       ASP  50   2.842 -12.184  -0.033
  397    H    GLU  51           H        GLU  51   0.470 -10.809  -3.065
  398    HA   GLU  51           HA       GLU  51   2.217  -8.505  -2.547
  399   1HB   GLU  51          2HB       GLU  51   2.155 -10.254  -4.987
  400   2HB   GLU  51          1HB       GLU  51   2.834  -8.646  -5.011
  401   1HG   GLU  51          2HG       GLU  51   4.757  -9.540  -4.403
  402   2HG   GLU  51          1HG       GLU  51   4.030  -9.876  -2.835
  403    H    ILE  52           H        ILE  52   1.672  -6.610  -3.406
  404    HA   ILE  52           HA       ILE  52  -0.729  -6.450  -5.098
  405    HB   ILE  52           HB       ILE  52  -1.358  -4.335  -4.000
  406   1HG1  ILE  52          2HG1      ILE  52   0.493  -5.021  -1.737
  407   2HG1  ILE  52          1HG1      ILE  52   1.049  -4.035  -3.087
  408   1HG2  ILE  52          1HG2      ILE  52  -1.233  -6.703  -2.145
  409   2HG2  ILE  52          2HG2      ILE  52  -2.493  -6.355  -3.329
  410   3HG2  ILE  52          3HG2      ILE  52  -2.277  -5.298  -1.934
  411   1HD1  ILE  52          1HD1      ILE  52  -0.720  -2.426  -2.644
  412   2HD1  ILE  52          2HD1      ILE  52   0.320  -2.656  -1.236
  413   3HD1  ILE  52          3HD1      ILE  52  -1.276  -3.408  -1.288
  414    H    GLU  53           H        GLU  53  -0.811  -4.172  -6.088
  415    HA   GLU  53           HA       GLU  53   1.901  -3.179  -6.632
  416   1HB   GLU  53          2HB       GLU  53   1.002  -4.551  -8.482
  417   2HB   GLU  53          1HB       GLU  53  -0.380  -3.494  -8.568
  418   1HG   GLU  53          2HG       GLU  53   2.385  -2.429  -8.967
  419   2HG   GLU  53          1HG       GLU  53   1.505  -3.199 -10.285
  420    H    GLY  54           H        GLY  54   2.108  -1.000  -6.412
  421   1HA   GLY  54          2HA       GLY  54  -0.326   0.620  -6.358
  422   2HA   GLY  54          1HA       GLY  54   0.638   0.566  -4.894
  423    H    ARG  55           H        ARG  55   0.735   2.918  -5.261
  424    HA   ARG  55           HA       ARG  55   3.045   3.609  -6.864
  425   1HB   ARG  55          2HB       ARG  55   1.835   5.389  -8.075
  426   2HB   ARG  55          1HB       ARG  55   1.314   3.767  -8.502
  427   1HG   ARG  55          2HG       ARG  55  -0.456   4.372  -6.550
  428   2HG   ARG  55          1HG       ARG  55  -0.177   5.962  -7.273
  429   1HD   ARG  55          2HD       ARG  55  -1.811   5.229  -8.674
  430   2HD   ARG  55          1HD       ARG  55  -0.407   4.559  -9.504
  431    HE   ARG  55           HE       ARG  55  -2.413   3.091  -7.970
  432   1HH1  ARG  55          1HH1      ARG  55   0.584   2.959  -9.796
  433   2HH1  ARG  55          2HH1      ARG  55   0.556   1.225  -9.947
  434   1HH2  ARG  55          1HH2      ARG  55  -2.469   0.839  -8.239
  435   2HH2  ARG  55          2HH2      ARG  55  -1.196   0.029  -9.120
  436    H    THR  56           H        THR  56   3.967   5.540  -6.330
  437    HA   THR  56           HA       THR  56   2.970   6.816  -3.867
  438    HB   THR  56           HB       THR  56   5.259   7.110  -3.109
  439    HG1  THR  56           1HG      THR  56   6.071   5.678  -5.437
  440   1HG2  THR  56          1HG2      THR  56   5.983   4.779  -2.794
  441   2HG2  THR  56          2HG2      THR  56   4.822   4.263  -4.017
  442   3HG2  THR  56          3HG2      THR  56   4.253   4.973  -2.504
  443    H    ASP  57           H        ASP  57   4.638   8.921  -3.678
  444    HA   ASP  57           HA       ASP  57   3.809  10.743  -5.628
  445   1HB   ASP  57          2HB       ASP  57   6.170  10.870  -3.742
  446   2HB   ASP  57          1HB       ASP  57   5.594  12.229  -4.700
  447    H    LYS  58           H        LYS  58   6.898   9.033  -5.241
  448    HA   LYS  58           HA       LYS  58   7.716   9.964  -7.890
  449   1HB   LYS  58          2HB       LYS  58   9.307  10.051  -5.910
  450   2HB   LYS  58          1HB       LYS  58   9.346   8.296  -5.972
  451   1HG   LYS  58          2HG       LYS  58  10.243   8.358  -8.215
  452   2HG   LYS  58          1HG       LYS  58  10.126  10.117  -8.239
  453   1HD   LYS  58          2HD       LYS  58  11.701  10.188  -6.317
  454   2HD   LYS  58          1HD       LYS  58  11.885   8.439  -6.457
  455   1HE   LYS  58          2HE       LYS  58  12.484  10.411  -8.658
  456   2HE   LYS  58          1HE       LYS  58  13.693   9.722  -7.576
  457   1HZ   LYS  58          1HZ       LYS  58  11.929   8.030  -9.253
  458   2HZ   LYS  58          2HZ       LYS  58  13.372   7.593  -8.471
  459   3HZ   LYS  58          3HZ       LYS  58  13.414   8.626  -9.814
  460    H    ILE  59           H        ILE  59   7.989   6.879  -6.136
  461    HA   ILE  59           HA       ILE  59   8.152   5.406  -8.594
  462    HB   ILE  59           HB       ILE  59   7.614   4.092  -5.952
  463   1HG1  ILE  59          2HG1      ILE  59   9.326   5.841  -5.516
  464   2HG1  ILE  59          1HG1      ILE  59   9.978   4.211  -5.355
  465   1HG2  ILE  59          1HG2      ILE  59   7.740   2.709  -7.936
  466   2HG2  ILE  59          2HG2      ILE  59   9.107   2.382  -6.867
  467   3HG2  ILE  59          3HG2      ILE  59   9.335   3.365  -8.314
  468   1HD1  ILE  59          1HD1      ILE  59  10.342   6.070  -7.688
  469   2HD1  ILE  59          2HD1      ILE  59  10.952   4.417  -7.601
  470   3HD1  ILE  59          3HD1      ILE  59  11.552   5.641  -6.480
  471    H    LYS  60           H        LYS  60   6.295   5.398  -9.750
  472    HA   LYS  60           HA       LYS  60   3.901   4.459  -8.339
  473   1HB   LYS  60          2HB       LYS  60   2.600   5.665 -10.129
  474   2HB   LYS  60          1HB       LYS  60   3.453   6.695  -8.989
  475   1HG   LYS  60          2HG       LYS  60   5.272   6.930 -10.666
  476   2HG   LYS  60          1HG       LYS  60   4.258   6.039 -11.801
  477   1HD   LYS  60          2HD       LYS  60   4.020   8.430 -12.174
  478   2HD   LYS  60          1HD       LYS  60   2.509   7.759 -11.556
  479   1HE   LYS  60          2HE       LYS  60   2.915   9.817 -10.409
  480   2HE   LYS  60          1HE       LYS  60   3.198   8.501  -9.273
  481   1HZ   LYS  60          1HZ       LYS  60   5.610   8.726  -9.799
  482   2HZ   LYS  60          2HZ       LYS  60   4.943  10.075  -9.025
  483   3HZ   LYS  60          3HZ       LYS  60   5.242  10.122 -10.691
  484    H    GLY  61           H        GLY  61   3.289   2.524  -8.894
  485   1HA   GLY  61          2HA       GLY  61   2.703   0.869 -10.516
  486   2HA   GLY  61          1HA       GLY  61   3.924   1.539 -11.589
  487    H    LEU  62           H        LEU  62   4.158   0.666  -8.151
  488    HA   LEU  62           HA       LEU  62   6.242  -1.245  -8.931
  489   1HB   LEU  62          2HB       LEU  62   7.535  -0.715  -7.080
  490   2HB   LEU  62          1HB       LEU  62   6.962   0.847  -7.624
  491    HG   LEU  62           HG       LEU  62   5.694  -0.675  -5.354
  492   1HD1  LEU  62          1HD1      LEU  62   7.796   1.489  -5.275
  493   2HD1  LEU  62          2HD1      LEU  62   8.017  -0.197  -4.806
  494   3HD1  LEU  62          3HD1      LEU  62   6.937   0.841  -3.877
  495   1HD2  LEU  62          1HD2      LEU  62   4.788   1.531  -4.769
  496   2HD2  LEU  62          2HD2      LEU  62   4.262   1.011  -6.371
  497   3HD2  LEU  62          3HD2      LEU  62   5.541   2.215  -6.211
  498    H    VAL  63           H        VAL  63   6.053  -3.260  -8.272
  499    HA   VAL  63           HA       VAL  63   3.635  -4.024  -6.828
  500    HB   VAL  63           HB       VAL  63   5.722  -5.778  -8.150
  501   1HG1  VAL  63          1HG1      VAL  63   2.952  -6.443  -7.157
  502   2HG1  VAL  63          2HG1      VAL  63   4.468  -6.942  -6.405
  503   3HG1  VAL  63          3HG1      VAL  63   4.038  -7.543  -8.007
  504   1HG2  VAL  63          1HG2      VAL  63   4.604  -4.359  -9.781
  505   2HG2  VAL  63          2HG2      VAL  63   3.033  -4.878  -9.171
  506   3HG2  VAL  63          3HG2      VAL  63   4.100  -6.039  -9.962
  507    H    LEU  64           H        LEU  64   3.649  -4.539  -4.739
  508    HA   LEU  64           HA       LEU  64   6.204  -5.335  -3.514
  509   1HB   LEU  64          2HB       LEU  64   4.420  -3.092  -2.641
  510   2HB   LEU  64          1HB       LEU  64   5.396  -3.958  -1.474
  511    HG   LEU  64           HG       LEU  64   6.586  -2.665  -3.914
  512   1HD1  LEU  64          1HD1      LEU  64   6.226  -1.517  -1.148
  513   2HD1  LEU  64          2HD1      LEU  64   5.491  -0.925  -2.642
  514   3HD1  LEU  64          3HD1      LEU  64   7.237  -0.822  -2.416
  515   1HD2  LEU  64          1HD2      LEU  64   8.619  -2.769  -2.428
  516   2HD2  LEU  64          2HD2      LEU  64   8.002  -4.325  -2.979
  517   3HD2  LEU  64          3HD2      LEU  64   7.671  -3.783  -1.332
  518    H    ARG  65           H        ARG  65   6.107  -6.748  -1.875
  519    HA   ARG  65           HA       ARG  65   3.796  -8.270  -1.374
  520   1HB   ARG  65          2HB       ARG  65   5.155  -8.973   0.705
  521   2HB   ARG  65          1HB       ARG  65   5.789  -9.367  -0.876
  522   1HG   ARG  65          2HG       ARG  65   7.326  -7.537  -0.783
  523   2HG   ARG  65          1HG       ARG  65   6.633  -6.963   0.727
  524   1HD   ARG  65          2HD       ARG  65   8.594  -8.136   1.332
  525   2HD   ARG  65          1HD       ARG  65   7.270  -9.247   1.685
  526    HE   ARG  65           HE       ARG  65   8.622  -9.478  -0.899
  527   1HH1  ARG  65          1HH1      ARG  65   7.938 -10.838   2.269
  528   2HH1  ARG  65          2HH1      ARG  65   8.703 -12.360   1.904
  529   1HH2  ARG  65          1HH2      ARG  65   9.621 -11.472  -1.359
  530   2HH2  ARG  65          2HH2      ARG  65   9.646 -12.725  -0.149
  531    H    THR  66           H        THR  66   2.196  -8.029   0.028
  532    HA   THR  66           HA       THR  66   1.970  -5.445   1.320
  533    HB   THR  66           HB       THR  66   0.118  -6.255  -0.041
  534    HG1  THR  66           1HG      THR  66  -1.140  -6.500   2.390
  535   1HG2  THR  66          1HG2      THR  66   0.435  -8.656   0.274
  536   2HG2  THR  66          2HG2      THR  66  -1.226  -8.185   0.637
  537   3HG2  THR  66          3HG2      THR  66  -0.094  -8.514   1.951
  538    H    GLU  67           H        GLU  67   3.866  -7.315   2.488
  539    HA   GLU  67           HA       GLU  67   2.556  -8.381   4.864
  540   1HB   GLU  67          2HB       GLU  67   5.525  -8.236   4.422
  541   2HB   GLU  67          1HB       GLU  67   4.613  -9.402   5.373
  542   1HG   GLU  67          2HG       GLU  67   3.597 -10.162   3.196
  543   2HG   GLU  67          1HG       GLU  67   4.835  -9.200   2.401
  544    H    PHE  68           H        PHE  68   4.391  -5.667   3.855
  545    HA   PHE  68           HA       PHE  68   4.694  -4.769   6.638
  546   1HB   PHE  68          2HB       PHE  68   6.632  -3.446   5.834
  547   2HB   PHE  68          1HB       PHE  68   6.827  -5.180   5.585
  548    HD1  PHE  68           1HD      PHE  68   6.063  -2.002   3.862
  549    HD2  PHE  68           2HD      PHE  68   7.186  -6.083   3.467
  550    HE1  PHE  68           1HE      PHE  68   6.588  -1.624   1.487
  551    HE2  PHE  68           2HE      PHE  68   7.709  -5.713   1.094
  552    HZ   PHE  68           HZ       PHE  68   7.412  -3.483   0.102
  553    H    LEU  69           H        LEU  69   2.471  -4.413   4.603
  554    HA   LEU  69           HA       LEU  69   2.447  -1.471   4.603
  555   1HB   LEU  69          2HB       LEU  69   0.909  -3.334   2.803
  556   2HB   LEU  69          1HB       LEU  69   0.878  -1.587   2.740
  557    HG   LEU  69           HG       LEU  69   3.348  -3.243   2.215
  558   1HD1  LEU  69          1HD1      LEU  69   2.980  -2.712  -0.146
  559   2HD1  LEU  69          2HD1      LEU  69   1.433  -1.971   0.268
  560   3HD1  LEU  69          3HD1      LEU  69   1.678  -3.700   0.517
  561   1HD2  LEU  69          1HD2      LEU  69   4.185  -1.142   1.233
  562   2HD2  LEU  69          2HD2      LEU  69   3.858  -1.003   2.961
  563   3HD2  LEU  69          3HD2      LEU  69   2.726  -0.322   1.792
  564    H    LYS  70           H        LYS  70   0.664  -0.435   5.317
  565    HA   LYS  70           HA       LYS  70  -1.246  -2.063   6.854
  566   1HB   LYS  70          2HB       LYS  70   0.469  -0.086   7.749
  567   2HB   LYS  70          1HB       LYS  70  -1.050   0.777   7.547
  568   1HG   LYS  70          2HG       LYS  70  -0.461  -1.583   9.308
  569   2HG   LYS  70          1HG       LYS  70  -1.002   0.030   9.781
  570   1HD   LYS  70          2HD       LYS  70  -3.155  -0.384   8.679
  571   2HD   LYS  70          1HD       LYS  70  -2.607  -1.992   8.219
  572   1HE   LYS  70          2HE       LYS  70  -2.357  -2.569  10.600
  573   2HE   LYS  70          1HE       LYS  70  -2.976  -0.974  11.033
  574   1HZ   LYS  70          1HZ       LYS  70  -4.450  -3.070   9.534
  575   2HZ   LYS  70          2HZ       LYS  70  -5.047  -1.524   9.889
  576   3HZ   LYS  70          3HZ       LYS  70  -4.720  -2.613  11.145
  577    H    LYS  71           H        LYS  71  -3.257  -2.032   6.057
  578    HA   LYS  71           HA       LYS  71  -4.161  -0.421   3.964
  579   1HB   LYS  71          2HB       LYS  71  -5.235  -2.544   4.726
  580   2HB   LYS  71          1HB       LYS  71  -5.837  -1.692   6.140
  581   1HG   LYS  71          2HG       LYS  71  -6.988  -0.117   4.529
  582   2HG   LYS  71          1HG       LYS  71  -6.597  -1.286   3.267
  583   1HD   LYS  71          2HD       LYS  71  -7.786  -3.026   4.533
  584   2HD   LYS  71          1HD       LYS  71  -8.205  -1.832   5.762
  585   1HE   LYS  71          2HE       LYS  71 -10.092  -2.093   4.332
  586   2HE   LYS  71          1HE       LYS  71  -9.368  -0.524   3.985
  587   1HZ   LYS  71          1HZ       LYS  71  -8.380  -1.383   2.010
  588   2HZ   LYS  71          2HZ       LYS  71 -10.023  -1.817   1.993
  589   3HZ   LYS  71          3HZ       LYS  71  -8.852  -2.972   2.391
  590    H    ALA  72           H        ALA  72  -4.673   1.678   3.909
  591    HA   ALA  72           HA       ALA  72  -4.497   3.197   6.354
  592   1HB   ALA  72          1HB       ALA  72  -3.447   4.001   4.284
  593   2HB   ALA  72          2HB       ALA  72  -4.612   5.158   4.926
  594   3HB   ALA  72          3HB       ALA  72  -5.041   4.151   3.542
  595    H    GLY  73           H        GLY  73  -6.238   2.965   7.631
  596   1HA   GLY  73          2HA       GLY  73  -8.835   3.752   6.473
  597   2HA   GLY  73          1HA       GLY  73  -8.709   2.315   7.480
  598    H    SER  74           H        SER  74  -6.752   5.064   8.190
  599    HA   SER  74           HA       SER  74  -7.778   5.297  10.818
  600   1HB   SER  74          2HB       SER  74  -5.430   5.886  10.035
  601   2HB   SER  74          1HB       SER  74  -6.118   7.358   9.350
  602    HG   SER  74           HG       SER  74  -5.592   8.043  11.307
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1  -7.097 -21.621  -5.700
    2   2H    MET   1          2HT       MET   1  -7.363 -20.441  -4.510
    3   3H    MET   1          3HT       MET   1  -6.505 -20.045  -5.915
    4    HA   MET   1           HA       MET   1  -8.437 -20.390  -7.265
    5   1HB   MET   1          2HB       MET   1 -10.631 -20.770  -6.218
    6   2HB   MET   1          1HB       MET   1  -9.532 -22.110  -5.933
    7   1HG   MET   1          2HG       MET   1  -9.117 -21.326  -3.678
    8   2HG   MET   1          1HG       MET   1 -10.146 -19.924  -3.958
    9   1HE   MET   1          1HE       MET   1 -11.505 -20.500  -1.749
   10   2HE   MET   1          2HE       MET   1 -10.482 -21.911  -1.479
   11   3HE   MET   1          3HE       MET   1 -12.237 -22.076  -1.437
   12    H    SER   2           H        SER   2  -8.251 -18.851  -4.079
   13    HA   SER   2           HA       SER   2  -9.436 -16.426  -5.248
   14   1HB   SER   2          2HB       SER   2  -9.105 -17.120  -2.320
   15   2HB   SER   2          1HB       SER   2 -10.021 -15.772  -2.993
   16    HG   SER   2           HG       SER   2 -11.174 -17.810  -2.339
   17    H    ILE   3           H        ILE   3  -8.412 -14.422  -4.866
   18    HA   ILE   3           HA       ILE   3  -5.636 -14.632  -3.922
   19    HB   ILE   3           HB       ILE   3  -5.051 -12.754  -5.404
   20   1HG1  ILE   3          2HG1      ILE   3  -7.795 -13.152  -6.607
   21   2HG1  ILE   3          1HG1      ILE   3  -7.350 -11.804  -5.573
   22   1HG2  ILE   3          1HG2      ILE   3  -4.673 -15.071  -6.102
   23   2HG2  ILE   3          2HG2      ILE   3  -5.007 -14.016  -7.475
   24   3HG2  ILE   3          3HG2      ILE   3  -6.263 -15.093  -6.868
   25   1HD1  ILE   3          1HD1      ILE   3  -5.688 -11.100  -7.209
   26   2HD1  ILE   3          2HD1      ILE   3  -7.308 -11.159  -7.903
   27   3HD1  ILE   3          3HD1      ILE   3  -6.149 -12.441  -8.255
   28    H    GLU   4           H        GLU   4  -7.702 -14.168  -2.144
   29    HA   GLU   4           HA       GLU   4  -8.256 -11.454  -1.690
   30   1HB   GLU   4          2HB       GLU   4  -8.171 -13.761   0.258
   31   2HB   GLU   4          1HB       GLU   4  -8.779 -12.158   0.643
   32   1HG   GLU   4          2HG       GLU   4 -10.568 -12.350  -0.867
   33   2HG   GLU   4          1HG       GLU   4  -9.871 -13.778  -1.616
   34    H    VAL   5           H        VAL   5  -6.858  -9.957  -1.379
   35    HA   VAL   5           HA       VAL   5  -4.284 -10.557  -0.143
   36    HB   VAL   5           HB       VAL   5  -5.125  -7.921  -1.346
   37   1HG1  VAL   5          1HG1      VAL   5  -2.714  -7.632  -1.663
   38   2HG1  VAL   5          2HG1      VAL   5  -2.436  -9.202  -0.905
   39   3HG1  VAL   5          3HG1      VAL   5  -3.128  -7.877   0.034
   40   1HG2  VAL   5          1HG2      VAL   5  -3.819 -10.237  -2.780
   41   2HG2  VAL   5          2HG2      VAL   5  -4.103  -8.629  -3.447
   42   3HG2  VAL   5          3HG2      VAL   5  -5.469  -9.666  -3.032
   43    H    ARG   6           H        ARG   6  -3.745  -9.856   1.864
   44    HA   ARG   6           HA       ARG   6  -5.455  -7.842   3.144
   45   1HB   ARG   6          2HB       ARG   6  -4.460 -10.306   4.595
   46   2HB   ARG   6          1HB       ARG   6  -5.529  -9.064   5.222
   47   1HG   ARG   6          2HG       ARG   6  -7.134 -10.567   4.736
   48   2HG   ARG   6          1HG       ARG   6  -6.971  -9.914   3.109
   49   1HD   ARG   6          2HD       ARG   6  -5.686 -11.714   2.378
   50   2HD   ARG   6          1HD       ARG   6  -5.269 -12.205   4.020
   51    HE   ARG   6           HE       ARG   6  -7.984 -12.487   3.883
   52   1HH1  ARG   6          1HH1      ARG   6  -5.304 -13.711   2.008
   53   2HH1  ARG   6          2HH1      ARG   6  -6.065 -15.231   1.649
   54   1HH2  ARG   6          1HH2      ARG   6  -9.010 -14.479   3.420
   55   2HH2  ARG   6          2HH2      ARG   6  -8.172 -15.666   2.468
   56    H    ASP   7           H        ASP   7  -4.368  -6.611   4.816
   57    HA   ASP   7           HA       ASP   7  -1.618  -6.130   4.067
   58   1HB   ASP   7          2HB       ASP   7  -1.795  -4.145   5.330
   59   2HB   ASP   7          1HB       ASP   7  -3.402  -4.373   4.647
   60    H    CYS   8           H        CYS   8  -0.547  -5.250   6.519
   61    HA   CYS   8           HA       CYS   8   0.454  -7.740   7.511
   62   1HB   CYS   8          2HB       CYS   8   1.973  -5.920   7.421
   63   2HB   CYS   8          1HB       CYS   8   0.881  -4.863   8.296
   64    HG   CYS   8           HG       CYS   8   2.136  -5.200  10.503
   65    H    ASN   9           H        ASN   9  -2.197  -5.782   8.273
   66    HA   ASN   9           HA       ASN   9  -2.551  -6.745  10.988
   67   1HB   ASN   9          2HB       ASN   9  -3.349  -4.483   9.977
   68   2HB   ASN   9          1HB       ASN   9  -4.650  -5.429   9.286
   69   1HD2  ASN   9          1HD2      ASN   9  -3.198  -6.040  12.422
   70   2HD2  ASN   9          2HD2      ASN   9  -4.604  -5.632  13.344
   71    H    GLY  10           H        GLY  10  -4.190  -7.033   7.875
   72   1HA   GLY  10          2HA       GLY  10  -4.879  -9.425   7.345
   73   2HA   GLY  10          1HA       GLY  10  -5.670  -9.362   8.915
   74    H    ALA  11           H        ALA  11  -5.727  -6.359   7.386
   75    HA   ALA  11           HA       ALA  11  -8.556  -6.578   6.848
   76   1HB   ALA  11          1HB       ALA  11  -8.422  -4.204   6.301
   77   2HB   ALA  11          2HB       ALA  11  -6.662  -4.270   6.381
   78   3HB   ALA  11          3HB       ALA  11  -7.622  -4.531   7.838
   79    H    LEU  12           H        LEU  12  -9.492  -6.802   4.893
   80    HA   LEU  12           HA       LEU  12  -7.869  -7.785   2.768
   81   1HB   LEU  12          2HB       LEU  12 -10.806  -7.325   3.138
   82   2HB   LEU  12          1HB       LEU  12 -10.167  -7.758   1.564
   83    HG   LEU  12           HG       LEU  12  -9.508  -9.459   3.947
   84   1HD1  LEU  12          1HD1      LEU  12 -11.494 -10.822   3.465
   85   2HD1  LEU  12          2HD1      LEU  12 -12.034  -9.622   2.291
   86   3HD1  LEU  12          3HD1      LEU  12 -11.939  -9.202   4.001
   87   1HD2  LEU  12          1HD2      LEU  12  -9.398 -11.197   2.229
   88   2HD2  LEU  12          2HD2      LEU  12  -8.339  -9.843   1.836
   89   3HD2  LEU  12          3HD2      LEU  12  -9.883 -10.027   1.001
   90    H    LEU  13           H        LEU  13  -7.235  -6.870   0.959
   91    HA   LEU  13           HA       LEU  13  -7.778  -4.020   0.538
   92   1HB   LEU  13          2HB       LEU  13  -5.586  -5.844  -0.459
   93   2HB   LEU  13          1HB       LEU  13  -5.800  -4.198  -1.020
   94    HG   LEU  13           HG       LEU  13  -5.329  -4.881   1.877
   95   1HD1  LEU  13          1HD1      LEU  13  -3.312  -4.086  -0.218
   96   2HD1  LEU  13          2HD1      LEU  13  -3.440  -5.674   0.538
   97   3HD1  LEU  13          3HD1      LEU  13  -2.999  -4.268   1.508
   98   1HD2  LEU  13          1HD2      LEU  13  -4.715  -2.536   2.033
   99   2HD2  LEU  13          2HD2      LEU  13  -6.351  -2.701   1.392
  100   3HD2  LEU  13          3HD2      LEU  13  -5.009  -2.324   0.305
  101    H    ALA  14           H        ALA  14  -7.968  -3.357  -1.760
  102    HA   ALA  14           HA       ALA  14  -8.866  -5.422  -3.593
  103   1HB   ALA  14          1HB       ALA  14 -10.873  -4.826  -2.310
  104   2HB   ALA  14          2HB       ALA  14 -11.013  -4.384  -4.013
  105   3HB   ALA  14          3HB       ALA  14 -10.675  -3.145  -2.805
  106    H    ASP  15           H        ASP  15  -9.631  -4.239  -5.703
  107    HA   ASP  15           HA       ASP  15  -7.449  -2.736  -6.675
  108   1HB   ASP  15          2HB       ASP  15  -8.819  -4.165  -8.121
  109   2HB   ASP  15          1HB       ASP  15 -10.206  -3.120  -7.847
  110    H    GLY  16           H        GLY  16  -7.018  -0.666  -6.329
  111   1HA   GLY  16          2HA       GLY  16  -7.479   1.642  -6.374
  112   2HA   GLY  16          1HA       GLY  16  -9.197   1.282  -6.262
  113    H    ASP  17           H        ASP  17  -6.846  -0.201  -4.169
  114    HA   ASP  17           HA       ASP  17  -8.116   1.113  -1.878
  115   1HB   ASP  17          2HB       ASP  17  -7.646  -1.511  -2.252
  116   2HB   ASP  17          1HB       ASP  17  -6.143  -1.064  -1.458
  117    H    ASN  18           H        ASN  18  -6.456   1.294   0.059
  118    HA   ASN  18           HA       ASN  18  -3.973   2.483  -0.948
  119   1HB   ASN  18          2HB       ASN  18  -4.285   4.330   0.775
  120   2HB   ASN  18          1HB       ASN  18  -5.267   4.419  -0.679
  121   1HD2  ASN  18          1HD2      ASN  18  -6.721   5.729   0.322
  122   2HD2  ASN  18          2HD2      ASN  18  -7.872   5.153   1.476
  123    H    VAL  19           H        VAL  19  -2.235   2.328   0.303
  124    HA   VAL  19           HA       VAL  19  -2.491   1.129   2.968
  125    HB   VAL  19           HB       VAL  19  -0.573  -0.382   2.515
  126   1HG1  VAL  19          1HG1      VAL  19  -2.949  -0.830   0.715
  127   2HG1  VAL  19          2HG1      VAL  19  -2.845  -1.252   2.424
  128   3HG1  VAL  19          3HG1      VAL  19  -1.811  -2.067   1.250
  129   1HG2  VAL  19          1HG2      VAL  19   0.027  -0.880   0.174
  130   2HG2  VAL  19          2HG2      VAL  19   0.439   0.768   0.647
  131   3HG2  VAL  19          3HG2      VAL  19  -0.985   0.467  -0.349
  132    H    SER  20           H        SER  20  -0.210   1.111   4.020
  133    HA   SER  20           HA       SER  20   1.559   3.196   3.087
  134   1HB   SER  20          2HB       SER  20   0.053   3.443   5.691
  135   2HB   SER  20          1HB       SER  20   1.445   4.431   5.269
  136    HG   SER  20           HG       SER  20  -0.587   4.326   3.390
  137    H    LEU  21           H        LEU  21   3.606   3.176   4.099
  138    HA   LEU  21           HA       LEU  21   4.558   0.614   4.789
  139   1HB   LEU  21          2HB       LEU  21   5.699   3.369   4.745
  140   2HB   LEU  21          1HB       LEU  21   6.597   2.112   5.567
  141    HG   LEU  21           HG       LEU  21   7.353   2.500   3.250
  142   1HD1  LEU  21          1HD1      LEU  21   7.769   0.371   4.266
  143   2HD1  LEU  21          2HD1      LEU  21   7.358   0.127   2.570
  144   3HD1  LEU  21          3HD1      LEU  21   6.162  -0.204   3.824
  145   1HD2  LEU  21          1HD2      LEU  21   4.636   1.443   2.494
  146   2HD2  LEU  21          2HD2      LEU  21   5.979   1.723   1.384
  147   3HD2  LEU  21          3HD2      LEU  21   5.231   3.081   2.225
  148    H    ILE  22           H        ILE  22   4.727  -0.425   6.695
  149    HA   ILE  22           HA       ILE  22   3.952   1.001   9.130
  150    HB   ILE  22           HB       ILE  22   3.835  -1.138  10.222
  151   1HG1  ILE  22          2HG1      ILE  22   4.925  -2.361   7.677
  152   2HG1  ILE  22          1HG1      ILE  22   5.864  -2.112   9.145
  153   1HG2  ILE  22          1HG2      ILE  22   1.934  -0.504   8.828
  154   2HG2  ILE  22          2HG2      ILE  22   2.144  -2.254   8.860
  155   3HG2  ILE  22          3HG2      ILE  22   2.663  -1.329   7.450
  156   1HD1  ILE  22          1HD1      ILE  22   3.441  -3.875   8.877
  157   2HD1  ILE  22          2HD1      ILE  22   4.378  -3.623  10.350
  158   3HD1  ILE  22          3HD1      ILE  22   5.121  -4.410   8.957
  159    H    LYS  23           H        LYS  23   6.719   0.462   7.477
  160    HA   LYS  23           HA       LYS  23   8.423   1.272   9.605
  161   1HB   LYS  23          2HB       LYS  23   9.974  -0.762   9.290
  162   2HB   LYS  23          1HB       LYS  23   8.557  -0.973  10.308
  163   1HG   LYS  23          2HG       LYS  23   7.486  -2.311   8.780
  164   2HG   LYS  23          1HG       LYS  23   8.387  -1.654   7.418
  165   1HD   LYS  23          2HD       LYS  23   9.235  -3.815   7.689
  166   2HD   LYS  23          1HD       LYS  23  10.434  -2.775   8.452
  167   1HE   LYS  23          2HE       LYS  23   8.256  -4.232   9.939
  168   2HE   LYS  23          1HE       LYS  23   9.891  -4.847   9.723
  169   1HZ   LYS  23          1HZ       LYS  23  10.666  -2.760  10.845
  170   2HZ   LYS  23          2HZ       LYS  23   9.801  -3.833  11.836
  171   3HZ   LYS  23          3HZ       LYS  23   9.043  -2.439  11.238
  172    H    ASP  24           H        ASP  24  10.860   0.986   8.641
  173    HA   ASP  24           HA       ASP  24  10.684   2.173   5.975
  174   1HB   ASP  24          2HB       ASP  24  13.231   1.851   7.553
  175   2HB   ASP  24          1HB       ASP  24  12.856   3.031   6.311
  176    H    LEU  25           H        LEU  25  10.917   0.902   4.252
  177    HA   LEU  25           HA       LEU  25  12.375  -1.638   4.570
  178   1HB   LEU  25          2HB       LEU  25  10.033  -0.879   2.863
  179   2HB   LEU  25          1HB       LEU  25  11.068  -2.209   2.393
  180    HG   LEU  25           HG       LEU  25   9.114  -3.052   3.519
  181   1HD1  LEU  25          1HD1      LEU  25  11.135  -4.310   3.890
  182   2HD1  LEU  25          2HD1      LEU  25  10.184  -4.298   5.377
  183   3HD1  LEU  25          3HD1      LEU  25  11.594  -3.251   5.223
  184   1HD2  LEU  25          1HD2      LEU  25   9.936  -1.322   5.834
  185   2HD2  LEU  25          2HD2      LEU  25   8.655  -2.536   5.856
  186   3HD2  LEU  25          3HD2      LEU  25   8.509  -1.122   4.819
  187    H    LYS  26           H        LYS  26  14.304  -1.642   3.673
  188    HA   LYS  26           HA       LYS  26  14.769   0.067   1.340
  189   1HB   LYS  26          2HB       LYS  26  16.330   0.255   3.260
  190   2HB   LYS  26          1HB       LYS  26  16.760  -1.425   3.026
  191   1HG   LYS  26          2HG       LYS  26  17.054   0.175   0.616
  192   2HG   LYS  26          1HG       LYS  26  18.075   0.706   1.953
  193   1HD   LYS  26          2HD       LYS  26  17.918  -2.112   0.883
  194   2HD   LYS  26          1HD       LYS  26  19.199  -0.951   0.523
  195   1HE   LYS  26          2HE       LYS  26  19.722  -0.835   2.936
  196   2HE   LYS  26          1HE       LYS  26  18.498  -2.067   3.237
  197   1HZ   LYS  26          1HZ       LYS  26  20.883  -2.437   1.510
  198   2HZ   LYS  26          2HZ       LYS  26  19.745  -3.625   1.918
  199   3HZ   LYS  26          3HZ       LYS  26  20.760  -2.973   3.114
  200    H    LEU  27           H        LEU  27  15.139  -0.736  -0.598
  201    HA   LEU  27           HA       LEU  27  14.642  -3.607  -0.929
  202   1HB   LEU  27          2HB       LEU  27  14.159  -1.233  -2.713
  203   2HB   LEU  27          1HB       LEU  27  13.979  -2.884  -3.260
  204    HG   LEU  27           HG       LEU  27  12.387  -1.547  -1.071
  205   1HD1  LEU  27          1HD1      LEU  27  10.510  -1.804  -2.614
  206   2HD1  LEU  27          2HD1      LEU  27  11.601  -2.465  -3.832
  207   3HD1  LEU  27          3HD1      LEU  27  11.780  -0.792  -3.303
  208   1HD2  LEU  27          1HD2      LEU  27  12.732  -3.902  -0.566
  209   2HD2  LEU  27          2HD2      LEU  27  12.191  -4.342  -2.185
  210   3HD2  LEU  27          3HD2      LEU  27  11.061  -3.608  -1.049
  211    H    LYS  28           H        LYS  28  15.714  -4.789  -2.536
  212    HA   LYS  28           HA       LYS  28  18.475  -4.032  -2.940
  213   1HB   LYS  28          2HB       LYS  28  17.948  -6.330  -2.363
  214   2HB   LYS  28          1HB       LYS  28  16.895  -6.475  -3.763
  215   1HG   LYS  28          2HG       LYS  28  18.843  -6.170  -5.232
  216   2HG   LYS  28          1HG       LYS  28  19.881  -6.097  -3.806
  217   1HD   LYS  28          2HD       LYS  28  19.287  -8.354  -3.205
  218   2HD   LYS  28          1HD       LYS  28  18.120  -8.435  -4.527
  219   1HE   LYS  28          2HE       LYS  28  19.940  -8.151  -6.141
  220   2HE   LYS  28          1HE       LYS  28  21.100  -8.085  -4.816
  221   1HZ   LYS  28          1HZ       LYS  28  19.342 -10.411  -5.374
  222   2HZ   LYS  28          2HZ       LYS  28  20.607 -10.333  -4.245
  223   3HZ   LYS  28          3HZ       LYS  28  20.945 -10.278  -5.903
  224    H    GLY  29           H        GLY  29  19.470  -3.617  -4.888
  225   1HA   GLY  29          2HA       GLY  29  18.978  -3.925  -7.429
  226   2HA   GLY  29          1HA       GLY  29  17.675  -2.798  -7.063
  227    H    SER  30           H        SER  30  18.500  -0.870  -5.707
  228    HA   SER  30           HA       SER  30  21.131   0.003  -6.679
  229   1HB   SER  30          2HB       SER  30  18.668   1.750  -6.419
  230   2HB   SER  30          1HB       SER  30  20.259   2.265  -6.978
  231    HG   SER  30           HG       SER  30  19.990   1.172  -8.834
  232    H    SER  31           H        SER  31  18.701   1.520  -4.618
  233    HA   SER  31           HA       SER  31  19.778   0.805  -2.126
  234   1HB   SER  31          2HB       SER  31  21.627   2.336  -3.024
  235   2HB   SER  31          1HB       SER  31  20.458   3.651  -2.923
  236    HG   SER  31           HG       SER  31  20.808   3.756  -0.857
  237    H    THR  32           H        THR  32  17.270   0.814  -3.193
  238    HA   THR  32           HA       THR  32  15.875   3.275  -2.755
  239    HB   THR  32           HB       THR  32  14.621   0.547  -3.043
  240    HG1  THR  32           1HG      THR  32  14.682   1.297  -5.393
  241   1HG2  THR  32          1HG2      THR  32  12.850   1.825  -4.180
  242   2HG2  THR  32          2HG2      THR  32  13.740   3.317  -3.875
  243   3HG2  THR  32          3HG2      THR  32  13.097   2.383  -2.526
  244    H    VAL  33           H        VAL  33  15.782   3.968  -0.676
  245    HA   VAL  33           HA       VAL  33  15.066   2.024   1.417
  246    HB   VAL  33           HB       VAL  33  16.066   4.850   1.829
  247   1HG1  VAL  33          1HG1      VAL  33  14.852   3.846   3.709
  248   2HG1  VAL  33          2HG1      VAL  33  16.555   4.105   4.085
  249   3HG1  VAL  33          3HG1      VAL  33  15.974   2.486   3.698
  250   1HG2  VAL  33          1HG2      VAL  33  18.271   3.889   2.285
  251   2HG2  VAL  33          2HG2      VAL  33  17.767   3.591   0.620
  252   3HG2  VAL  33          3HG2      VAL  33  17.673   2.298   1.815
  253    H    LEU  34           H        LEU  34  12.847   1.929   1.348
  254    HA   LEU  34           HA       LEU  34  11.268   4.345   1.216
  255   1HB   LEU  34          2HB       LEU  34  10.536   1.461   1.673
  256   2HB   LEU  34          1HB       LEU  34   9.363   2.761   1.759
  257    HG   LEU  34           HG       LEU  34  10.278   3.318  -0.647
  258   1HD1  LEU  34          1HD1      LEU  34  10.840   1.302  -1.901
  259   2HD1  LEU  34          2HD1      LEU  34  10.844   0.371  -0.403
  260   3HD1  LEU  34          3HD1      LEU  34  12.038   1.644  -0.653
  261   1HD2  LEU  34          1HD2      LEU  34   8.469   1.979  -1.567
  262   2HD2  LEU  34          2HD2      LEU  34   7.984   2.761  -0.062
  263   3HD2  LEU  34          3HD2      LEU  34   8.390   1.044  -0.073
  264    H    LYS  35           H        LYS  35   9.973   5.153   2.919
  265    HA   LYS  35           HA       LYS  35  11.131   4.514   5.545
  266   1HB   LYS  35          2HB       LYS  35  10.162   7.114   4.392
  267   2HB   LYS  35          1HB       LYS  35  10.406   6.892   6.119
  268   1HG   LYS  35          2HG       LYS  35  12.583   6.282   4.159
  269   2HG   LYS  35          1HG       LYS  35  12.309   7.927   4.744
  270   1HD   LYS  35          2HD       LYS  35  12.902   5.490   6.424
  271   2HD   LYS  35          1HD       LYS  35  14.019   6.810   6.068
  272   1HE   LYS  35          2HE       LYS  35  12.412   8.366   7.182
  273   2HE   LYS  35          1HE       LYS  35  11.463   6.957   7.662
  274   1HZ   LYS  35          1HZ       LYS  35  14.309   7.389   8.398
  275   2HZ   LYS  35          2HZ       LYS  35  13.288   6.155   8.960
  276   3HZ   LYS  35          3HZ       LYS  35  12.993   7.764   9.397
  277    H    ARG  36           H        ARG  36   9.798   4.784   7.400
  278    HA   ARG  36           HA       ARG  36   7.287   3.533   7.222
  279   1HB   ARG  36          2HB       ARG  36   8.898   3.709   9.215
  280   2HB   ARG  36          1HB       ARG  36   8.176   5.283   9.502
  281   1HG   ARG  36          2HG       ARG  36   6.023   4.304   9.855
  282   2HG   ARG  36          1HG       ARG  36   6.625   2.710   9.388
  283   1HD   ARG  36          2HD       ARG  36   8.229   2.846  11.276
  284   2HD   ARG  36          1HD       ARG  36   7.434   4.331  11.789
  285    HE   ARG  36           HE       ARG  36   6.387   1.611  11.952
  286   1HH1  ARG  36          1HH1      ARG  36   5.741   5.043  12.319
  287   2HH1  ARG  36          2HH1      ARG  36   4.421   4.789  13.419
  288   1HH2  ARG  36          1HH2      ARG  36   4.669   1.291  13.400
  289   2HH2  ARG  36          2HH2      ARG  36   3.797   2.665  14.028
  290    H    GLY  37           H        GLY  37   5.215   4.312   7.221
  291   1HA   GLY  37          2HA       GLY  37   3.527   5.925   7.392
  292   2HA   GLY  37          1HA       GLY  37   4.758   7.167   7.551
  293    H    THR  38           H        THR  38   5.829   5.507   4.994
  294    HA   THR  38           HA       THR  38   4.994   7.402   3.079
  295    HB   THR  38           HB       THR  38   6.109   4.628   2.586
  296    HG1  THR  38           1HG      THR  38   7.690   5.664   3.658
  297   1HG2  THR  38          1HG2      THR  38   5.069   5.588   0.589
  298   2HG2  THR  38          2HG2      THR  38   6.824   5.539   0.420
  299   3HG2  THR  38          3HG2      THR  38   6.016   7.061   0.793
  300    H    MET  39           H        MET  39   3.009   7.606   2.292
  301    HA   MET  39           HA       MET  39   1.140   5.429   2.431
  302   1HB   MET  39          2HB       MET  39   0.191   7.517   2.963
  303   2HB   MET  39          1HB       MET  39   0.909   8.295   1.557
  304   1HG   MET  39          2HG       MET  39  -0.606   7.287   0.082
  305   2HG   MET  39          1HG       MET  39  -1.117   6.103   1.282
  306   1HE   MET  39          1HE       MET  39  -1.701   7.600   3.856
  307   2HE   MET  39          2HE       MET  39  -2.828   6.477   3.098
  308   3HE   MET  39          3HE       MET  39  -3.392   8.057   3.644
  309    H    ILE  40           H        ILE  40   0.974   3.957   0.991
  310    HA   ILE  40           HA       ILE  40   1.483   4.609  -1.836
  311    HB   ILE  40           HB       ILE  40   1.229   1.860  -0.594
  312   1HG1  ILE  40          2HG1      ILE  40   3.719   3.383  -1.404
  313   2HG1  ILE  40          1HG1      ILE  40   3.237   2.991   0.243
  314   1HG2  ILE  40          1HG2      ILE  40   2.149   2.736  -3.328
  315   2HG2  ILE  40          2HG2      ILE  40   0.629   1.928  -2.947
  316   3HG2  ILE  40          3HG2      ILE  40   2.159   1.079  -2.725
  317   1HD1  ILE  40          1HD1      ILE  40   3.961   1.006  -1.898
  318   2HD1  ILE  40          2HD1      ILE  40   3.482   0.618  -0.245
  319   3HD1  ILE  40          3HD1      ILE  40   4.979   1.500  -0.546
  320    H    ARG  41           H        ARG  41  -0.474   5.559  -2.298
  321    HA   ARG  41           HA       ARG  41  -2.886   4.013  -1.689
  322   1HB   ARG  41          2HB       ARG  41  -4.089   6.163  -2.260
  323   2HB   ARG  41          1HB       ARG  41  -3.081   6.210  -0.825
  324   1HG   ARG  41          2HG       ARG  41  -2.729   8.243  -1.943
  325   2HG   ARG  41          1HG       ARG  41  -1.295   7.267  -2.254
  326   1HD   ARG  41          2HD       ARG  41  -2.295   6.612  -4.438
  327   2HD   ARG  41          1HD       ARG  41  -3.622   7.723  -4.118
  328    HE   ARG  41           HE       ARG  41  -0.876   8.749  -4.199
  329   1HH1  ARG  41          1HH1      ARG  41  -4.112   8.593  -5.512
  330   2HH1  ARG  41          2HH1      ARG  41  -3.872   9.895  -6.640
  331   1HH2  ARG  41          1HH2      ARG  41  -0.514  10.448  -5.708
  332   2HH2  ARG  41          2HH2      ARG  41  -1.814  10.948  -6.754
  333    H    GLY  42           H        GLY  42  -4.615   4.043  -3.372
  334   1HA   GLY  42          2HA       GLY  42  -5.317   3.535  -5.499
  335   2HA   GLY  42          1HA       GLY  42  -3.955   4.475  -6.096
  336    H    ILE  43           H        ILE  43  -4.128   1.505  -4.152
  337    HA   ILE  43           HA       ILE  43  -2.196   0.271  -5.954
  338    HB   ILE  43           HB       ILE  43  -1.895  -1.442  -4.290
  339   1HG1  ILE  43          2HG1      ILE  43  -3.206  -0.945  -2.011
  340   2HG1  ILE  43          1HG1      ILE  43  -4.416  -0.345  -3.137
  341   1HG2  ILE  43          1HG2      ILE  43  -2.089   1.153  -2.797
  342   2HG2  ILE  43          2HG2      ILE  43  -0.837   0.810  -3.987
  343   3HG2  ILE  43          3HG2      ILE  43  -0.956  -0.173  -2.526
  344   1HD1  ILE  43          1HD1      ILE  43  -3.251  -3.117  -3.095
  345   2HD1  ILE  43          2HD1      ILE  43  -4.450  -2.523  -4.243
  346   3HD1  ILE  43          3HD1      ILE  43  -4.854  -2.645  -2.531
  347    H    ARG  44           H        ARG  44  -2.564  -1.990  -6.588
  348    HA   ARG  44           HA       ARG  44  -5.395  -2.740  -6.726
  349   1HB   ARG  44          2HB       ARG  44  -4.959  -3.536  -9.101
  350   2HB   ARG  44          1HB       ARG  44  -5.072  -1.797  -8.871
  351   1HG   ARG  44          2HG       ARG  44  -2.657  -1.605  -8.939
  352   2HG   ARG  44          1HG       ARG  44  -2.509  -3.358  -9.121
  353   1HD   ARG  44          2HD       ARG  44  -3.773  -3.233 -11.227
  354   2HD   ARG  44          1HD       ARG  44  -3.887  -1.484 -11.045
  355    HE   ARG  44           HE       ARG  44  -1.173  -2.255 -10.976
  356   1HH1  ARG  44          1HH1      ARG  44  -3.853  -2.040 -13.219
  357   2HH1  ARG  44          2HH1      ARG  44  -2.842  -1.774 -14.606
  358   1HH2  ARG  44          1HH2      ARG  44   0.165  -1.924 -12.771
  359   2HH2  ARG  44          2HH2      ARG  44  -0.540  -1.698 -14.354
  360    H    LEU  45           H        LEU  45  -5.681  -5.043  -7.262
  361    HA   LEU  45           HA       LEU  45  -3.817  -6.556  -5.646
  362   1HB   LEU  45          2HB       LEU  45  -6.314  -7.503  -7.059
  363   2HB   LEU  45          1HB       LEU  45  -5.445  -8.349  -5.795
  364    HG   LEU  45           HG       LEU  45  -7.019  -5.797  -5.498
  365   1HD1  LEU  45          1HD1      LEU  45  -7.464  -8.573  -4.425
  366   2HD1  LEU  45          2HD1      LEU  45  -8.403  -7.772  -5.685
  367   3HD1  LEU  45          3HD1      LEU  45  -8.435  -7.153  -4.034
  368   1HD2  LEU  45          1HD2      LEU  45  -5.448  -7.312  -3.422
  369   2HD2  LEU  45          2HD2      LEU  45  -6.514  -5.938  -3.118
  370   3HD2  LEU  45          3HD2      LEU  45  -5.046  -5.723  -4.074
  371    H    THR  46           H        THR  46  -2.319  -7.920  -6.390
  372    HA   THR  46           HA       THR  46  -1.907  -8.028  -9.263
  373    HB   THR  46           HB       THR  46   0.264  -9.050  -8.714
  374    HG1  THR  46           1HG      THR  46  -0.444  -8.711  -5.966
  375   1HG2  THR  46          1HG2      THR  46  -0.333  -6.605  -7.053
  376   2HG2  THR  46          2HG2      THR  46   0.081  -6.614  -8.767
  377   3HG2  THR  46          3HG2      THR  46   1.267  -7.140  -7.571
  378    H    ASP  47           H        ASP  47  -0.510 -10.508  -9.352
  379    HA   ASP  47           HA       ASP  47  -2.738 -12.367  -9.382
  380   1HB   ASP  47          2HB       ASP  47  -0.839 -12.118 -11.160
  381   2HB   ASP  47          1HB       ASP  47   0.112 -13.081 -10.036
  382    H    SER  48           H        SER  48  -0.465 -11.290  -7.241
  383    HA   SER  48           HA       SER  48  -0.221 -13.765  -5.722
  384   1HB   SER  48          2HB       SER  48   1.026 -11.026  -5.444
  385   2HB   SER  48          1HB       SER  48   1.325 -12.347  -4.332
  386    HG   SER  48           HG       SER  48   2.951 -12.417  -5.806
  387    H    GLU  49           H        GLU  49  -0.933 -13.913  -3.568
  388    HA   GLU  49           HA       GLU  49  -3.176 -12.175  -2.870
  389   1HB   GLU  49          2HB       GLU  49  -2.119 -14.365  -1.117
  390   2HB   GLU  49          1HB       GLU  49  -3.763 -13.772  -1.281
  391   1HG   GLU  49          2HG       GLU  49  -4.197 -15.073  -3.089
  392   2HG   GLU  49          1HG       GLU  49  -2.517 -15.079  -3.628
  393    H    ASP  50           H        ASP  50   0.125 -12.636  -2.138
  394    HA   ASP  50           HA       ASP  50  -0.072 -11.226   0.420
  395   1HB   ASP  50          2HB       ASP  50   2.148 -12.865  -0.815
  396   2HB   ASP  50          1HB       ASP  50   2.301 -12.001   0.713
  397    H    GLU  51           H        GLU  51   0.239 -10.436  -2.682
  398    HA   GLU  51           HA       GLU  51   2.027  -8.188  -2.120
  399   1HB   GLU  51          2HB       GLU  51   2.134 -10.025  -4.492
  400   2HB   GLU  51          1HB       GLU  51   2.818  -8.418  -4.535
  401   1HG   GLU  51          2HG       GLU  51   4.683  -9.213  -3.678
  402   2HG   GLU  51          1HG       GLU  51   3.801  -9.635  -2.213
  403    H    ILE  52           H        ILE  52   1.518  -6.315  -3.040
  404    HA   ILE  52           HA       ILE  52  -0.693  -6.233  -4.971
  405    HB   ILE  52           HB       ILE  52  -1.377  -4.032  -3.914
  406   1HG1  ILE  52          2HG1      ILE  52  -0.852  -4.170  -1.314
  407   2HG1  ILE  52          1HG1      ILE  52   0.591  -4.992  -1.883
  408   1HG2  ILE  52          1HG2      ILE  52  -1.769  -6.549  -2.317
  409   2HG2  ILE  52          2HG2      ILE  52  -2.720  -6.029  -3.709
  410   3HG2  ILE  52          3HG2      ILE  52  -2.766  -5.099  -2.211
  411   1HD1  ILE  52          1HD1      ILE  52  -0.281  -2.236  -2.719
  412   2HD1  ILE  52          2HD1      ILE  52   1.195  -3.064  -3.216
  413   3HD1  ILE  52          3HD1      ILE  52   0.967  -2.606  -1.528
  414    H    GLU  53           H        GLU  53  -0.633  -4.355  -6.363
  415    HA   GLU  53           HA       GLU  53   2.057  -3.173  -6.504
  416   1HB   GLU  53          2HB       GLU  53   1.472  -4.598  -8.438
  417   2HB   GLU  53          1HB       GLU  53   0.075  -3.583  -8.733
  418   1HG   GLU  53          2HG       GLU  53   1.643  -1.650  -9.011
  419   2HG   GLU  53          1HG       GLU  53   2.966  -2.812  -8.953
  420    H    GLY  54           H        GLY  54   2.179  -1.043  -6.222
  421   1HA   GLY  54          2HA       GLY  54  -0.300   0.510  -6.494
  422   2HA   GLY  54          1HA       GLY  54   0.582   0.549  -4.978
  423    H    ARG  55           H        ARG  55   0.676   2.811  -5.320
  424    HA   ARG  55           HA       ARG  55   3.037   3.597  -6.820
  425   1HB   ARG  55          2HB       ARG  55   1.708   5.567  -7.755
  426   2HB   ARG  55          1HB       ARG  55   1.450   3.995  -8.504
  427   1HG   ARG  55          2HG       ARG  55  -0.544   3.746  -6.991
  428   2HG   ARG  55          1HG       ARG  55  -0.345   5.453  -6.601
  429   1HD   ARG  55          2HD       ARG  55  -0.841   6.139  -8.753
  430   2HD   ARG  55          1HD       ARG  55  -0.474   4.561  -9.447
  431    HE   ARG  55           HE       ARG  55  -2.587   3.981  -7.921
  432   1HH1  ARG  55          1HH1      ARG  55  -2.034   6.622 -10.153
  433   2HH1  ARG  55          2HH1      ARG  55  -3.700   6.720 -10.651
  434   1HH2  ARG  55          1HH2      ARG  55  -4.783   4.096  -8.569
  435   2HH2  ARG  55          2HH2      ARG  55  -5.269   5.290  -9.739
  436    H    THR  56           H        THR  56   3.999   5.366  -6.009
  437    HA   THR  56           HA       THR  56   2.894   6.440  -3.502
  438    HB   THR  56           HB       THR  56   5.216   6.948  -2.841
  439    HG1  THR  56           1HG      THR  56   6.324   5.356  -4.817
  440   1HG2  THR  56          1HG2      THR  56   6.012   4.662  -2.490
  441   2HG2  THR  56          2HG2      THR  56   4.872   4.075  -3.699
  442   3HG2  THR  56          3HG2      THR  56   4.276   4.779  -2.194
  443    H    ASP  57           H        ASP  57   4.404   8.680  -3.200
  444    HA   ASP  57           HA       ASP  57   3.347  10.419  -5.230
  445   1HB   ASP  57          2HB       ASP  57   5.099  10.986  -2.829
  446   2HB   ASP  57          1HB       ASP  57   4.417  12.225  -3.880
  447    H    LYS  58           H        LYS  58   5.748   8.405  -5.510
  448    HA   LYS  58           HA       LYS  58   7.123  10.077  -7.439
  449   1HB   LYS  58          2HB       LYS  58   8.476  10.188  -5.341
  450   2HB   LYS  58          1HB       LYS  58   8.643   8.443  -5.398
  451   1HG   LYS  58          2HG       LYS  58  10.001   8.504  -7.273
  452   2HG   LYS  58          1HG       LYS  58   9.475  10.129  -7.709
  453   1HD   LYS  58          2HD       LYS  58  11.086   9.482  -5.243
  454   2HD   LYS  58          1HD       LYS  58  11.796  10.002  -6.774
  455   1HE   LYS  58          2HE       LYS  58  10.472  12.078  -6.652
  456   2HE   LYS  58          1HE       LYS  58   9.826  11.559  -5.095
  457   1HZ   LYS  58          1HZ       LYS  58  11.719  13.145  -4.964
  458   2HZ   LYS  58          2HZ       LYS  58  12.723  11.949  -5.628
  459   3HZ   LYS  58          3HZ       LYS  58  11.979  11.693  -4.127
  460    H    ILE  59           H        ILE  59   7.103   6.849  -5.942
  461    HA   ILE  59           HA       ILE  59   7.853   5.638  -8.490
  462    HB   ILE  59           HB       ILE  59   7.355   4.128  -5.934
  463   1HG1  ILE  59          2HG1      ILE  59   8.900   5.973  -5.391
  464   2HG1  ILE  59          1HG1      ILE  59   9.730   4.419  -5.357
  465   1HG2  ILE  59          1HG2      ILE  59   7.606   2.817  -7.947
  466   2HG2  ILE  59          2HG2      ILE  59   9.000   2.585  -6.890
  467   3HG2  ILE  59          3HG2      ILE  59   9.133   3.622  -8.311
  468   1HD1  ILE  59          1HD1      ILE  59  11.105   6.117  -6.388
  469   2HD1  ILE  59          2HD1      ILE  59   9.839   6.456  -7.566
  470   3HD1  ILE  59          3HD1      ILE  59  10.656   4.892  -7.575
  471    H    LYS  60           H        LYS  60   6.135   5.442  -9.805
  472    HA   LYS  60           HA       LYS  60   3.621   4.416  -8.717
  473   1HB   LYS  60          2HB       LYS  60   2.770   4.963 -11.060
  474   2HB   LYS  60          1HB       LYS  60   3.229   6.329 -10.050
  475   1HG   LYS  60          2HG       LYS  60   4.823   6.969 -11.458
  476   2HG   LYS  60          1HG       LYS  60   5.442   5.326 -11.619
  477   1HD   LYS  60          2HD       LYS  60   2.983   6.339 -13.046
  478   2HD   LYS  60          1HD       LYS  60   4.600   6.358 -13.752
  479   1HE   LYS  60          2HE       LYS  60   4.717   3.903 -13.428
  480   2HE   LYS  60          1HE       LYS  60   3.058   3.930 -12.836
  481   1HZ   LYS  60          1HZ       LYS  60   3.888   4.849 -15.537
  482   2HZ   LYS  60          2HZ       LYS  60   2.299   4.690 -14.962
  483   3HZ   LYS  60          3HZ       LYS  60   3.257   3.309 -15.201
  484    H    GLY  61           H        GLY  61   3.043   2.358  -9.004
  485   1HA   GLY  61          2HA       GLY  61   2.678   0.401 -10.215
  486   2HA   GLY  61          1HA       GLY  61   3.795   0.972 -11.443
  487    H    LEU  62           H        LEU  62   4.229   0.473  -7.941
  488    HA   LEU  62           HA       LEU  62   6.359  -1.419  -8.642
  489   1HB   LEU  62          2HB       LEU  62   7.598  -0.786  -6.773
  490   2HB   LEU  62          1HB       LEU  62   6.993   0.732  -7.402
  491    HG   LEU  62           HG       LEU  62   5.750  -0.728  -5.075
  492   1HD1  LEU  62          1HD1      LEU  62   6.881   0.930  -3.667
  493   2HD1  LEU  62          2HD1      LEU  62   7.711   1.566  -5.086
  494   3HD1  LEU  62          3HD1      LEU  62   8.038  -0.078  -4.536
  495   1HD2  LEU  62          1HD2      LEU  62   4.723   1.474  -4.628
  496   2HD2  LEU  62          2HD2      LEU  62   4.216   0.794  -6.172
  497   3HD2  LEU  62          3HD2      LEU  62   5.420   2.083  -6.130
  498    H    VAL  63           H        VAL  63   6.274  -3.436  -7.853
  499    HA   VAL  63           HA       VAL  63   3.772  -4.217  -6.565
  500    HB   VAL  63           HB       VAL  63   5.917  -6.000  -7.732
  501   1HG1  VAL  63          1HG1      VAL  63   4.175  -7.732  -7.678
  502   2HG1  VAL  63          2HG1      VAL  63   3.087  -6.598  -6.877
  503   3HG1  VAL  63          3HG1      VAL  63   4.559  -7.131  -6.065
  504   1HG2  VAL  63          1HG2      VAL  63   3.313  -5.099  -8.955
  505   2HG2  VAL  63          2HG2      VAL  63   4.432  -6.273  -9.648
  506   3HG2  VAL  63          3HG2      VAL  63   4.925  -4.590  -9.457
  507    H    LEU  64           H        LEU  64   3.733  -4.403  -4.464
  508    HA   LEU  64           HA       LEU  64   6.157  -5.392  -3.128
  509   1HB   LEU  64          2HB       LEU  64   4.491  -3.030  -2.351
  510   2HB   LEU  64          1HB       LEU  64   5.457  -3.901  -1.173
  511    HG   LEU  64           HG       LEU  64   6.626  -2.704  -3.679
  512   1HD1  LEU  64          1HD1      LEU  64   5.696  -0.902  -2.381
  513   2HD1  LEU  64          2HD1      LEU  64   7.451  -0.907  -2.205
  514   3HD1  LEU  64          3HD1      LEU  64   6.433  -1.537  -0.908
  515   1HD2  LEU  64          1HD2      LEU  64   7.995  -4.432  -2.805
  516   2HD2  LEU  64          2HD2      LEU  64   7.754  -3.884  -1.147
  517   3HD2  LEU  64          3HD2      LEU  64   8.713  -2.911  -2.270
  518    H    ARG  65           H        ARG  65   5.902  -6.947  -1.789
  519    HA   ARG  65           HA       ARG  65   3.537  -8.189  -1.060
  520   1HB   ARG  65          2HB       ARG  65   4.981  -8.894   0.998
  521   2HB   ARG  65          1HB       ARG  65   5.413  -9.451  -0.609
  522   1HG   ARG  65          2HG       ARG  65   7.064  -7.663  -0.774
  523   2HG   ARG  65          1HG       ARG  65   6.666  -7.122   0.848
  524   1HD   ARG  65          2HD       ARG  65   8.598  -8.492   1.061
  525   2HD   ARG  65          1HD       ARG  65   7.251  -9.507   1.585
  526    HE   ARG  65           HE       ARG  65   8.781  -9.763  -0.903
  527   1HH1  ARG  65          1HH1      ARG  65   6.334 -11.060   1.266
  528   2HH1  ARG  65          2HH1      ARG  65   6.058 -12.474   0.283
  529   1HH2  ARG  65          1HH2      ARG  65   8.418 -11.655  -2.157
  530   2HH2  ARG  65          2HH2      ARG  65   7.229 -12.810  -1.623
  531    H    THR  66           H        THR  66   2.028  -7.798   0.407
  532    HA   THR  66           HA       THR  66   2.086  -5.173   1.645
  533    HB   THR  66           HB       THR  66   0.135  -5.796   0.330
  534    HG1  THR  66           1HG      THR  66  -0.381  -5.628   3.127
  535   1HG2  THR  66          1HG2      THR  66  -0.254  -8.008   2.342
  536   2HG2  THR  66          2HG2      THR  66   0.208  -8.208   0.652
  537   3HG2  THR  66          3HG2      THR  66  -1.384  -7.568   1.060
  538    H    GLU  67           H        GLU  67   3.754  -7.333   2.740
  539    HA   GLU  67           HA       GLU  67   2.394  -8.211   5.173
  540   1HB   GLU  67          2HB       GLU  67   5.310  -8.599   4.548
  541   2HB   GLU  67          1HB       GLU  67   4.247  -9.617   5.516
  542   1HG   GLU  67          2HG       GLU  67   3.029 -10.219   3.478
  543   2HG   GLU  67          1HG       GLU  67   4.164  -9.270   2.535
  544    H    PHE  68           H        PHE  68   4.296  -5.712   4.052
  545    HA   PHE  68           HA       PHE  68   4.801  -4.798   6.799
  546   1HB   PHE  68          2HB       PHE  68   6.734  -3.532   5.910
  547   2HB   PHE  68          1HB       PHE  68   6.898  -5.276   5.711
  548    HD1  PHE  68           1HD      PHE  68   6.104  -2.146   3.905
  549    HD2  PHE  68           2HD      PHE  68   7.243  -6.235   3.619
  550    HE1  PHE  68           1HE      PHE  68   6.598  -1.839   1.513
  551    HE2  PHE  68           2HE      PHE  68   7.738  -5.934   1.229
  552    HZ   PHE  68           HZ       PHE  68   7.417  -3.734   0.174
  553    H    LEU  69           H        LEU  69   2.530  -4.474   4.839
  554    HA   LEU  69           HA       LEU  69   2.531  -1.534   4.751
  555   1HB   LEU  69          2HB       LEU  69   1.071  -3.454   2.943
  556   2HB   LEU  69          1HB       LEU  69   0.943  -1.710   2.878
  557    HG   LEU  69           HG       LEU  69   3.477  -3.264   2.352
  558   1HD1  LEU  69          1HD1      LEU  69   1.578  -1.928   0.431
  559   2HD1  LEU  69          2HD1      LEU  69   1.803  -3.666   0.626
  560   3HD1  LEU  69          3HD1      LEU  69   3.123  -2.668   0.014
  561   1HD2  LEU  69          1HD2      LEU  69   4.302  -1.114   1.503
  562   2HD2  LEU  69          2HD2      LEU  69   3.902  -1.040   3.219
  563   3HD2  LEU  69          3HD2      LEU  69   2.805  -0.341   2.028
  564    H    LYS  70           H        LYS  70   0.692  -0.489   5.316
  565    HA   LYS  70           HA       LYS  70  -1.242  -2.065   6.876
  566   1HB   LYS  70          2HB       LYS  70   0.437  -0.076   7.766
  567   2HB   LYS  70          1HB       LYS  70  -1.033   0.820   7.423
  568   1HG   LYS  70          2HG       LYS  70  -0.547  -1.339   9.415
  569   2HG   LYS  70          1HG       LYS  70  -1.300   0.243   9.639
  570   1HD   LYS  70          2HD       LYS  70  -3.203  -0.578   8.225
  571   2HD   LYS  70          1HD       LYS  70  -2.466  -2.173   8.270
  572   1HE   LYS  70          2HE       LYS  70  -2.615  -2.159  10.722
  573   2HE   LYS  70          1HE       LYS  70  -3.412  -0.587  10.650
  574   1HZ   LYS  70          1HZ       LYS  70  -4.989  -2.418  10.882
  575   2HZ   LYS  70          2HZ       LYS  70  -4.449  -3.079   9.421
  576   3HZ   LYS  70          3HZ       LYS  70  -5.232  -1.577   9.427
  577    H    LYS  71           H        LYS  71  -3.280  -2.020   6.098
  578    HA   LYS  71           HA       LYS  71  -4.065  -0.400   3.925
  579   1HB   LYS  71          2HB       LYS  71  -5.158  -2.555   4.531
  580   2HB   LYS  71          1HB       LYS  71  -5.836  -1.785   5.957
  581   1HG   LYS  71          2HG       LYS  71  -6.385  -0.636   3.256
  582   2HG   LYS  71          1HG       LYS  71  -7.271  -2.057   3.803
  583   1HD   LYS  71          2HD       LYS  71  -8.039  -0.839   5.769
  584   2HD   LYS  71          1HD       LYS  71  -7.109   0.574   5.271
  585   1HE   LYS  71          2HE       LYS  71  -9.364  -0.667   3.699
  586   2HE   LYS  71          1HE       LYS  71  -9.504   0.764   4.718
  587   1HZ   LYS  71          1HZ       LYS  71  -7.838   0.489   2.267
  588   2HZ   LYS  71          2HZ       LYS  71  -7.831   1.846   3.286
  589   3HZ   LYS  71          3HZ       LYS  71  -9.241   1.423   2.448
  590    H    ALA  72           H        ALA  72  -4.642   1.664   3.886
  591    HA   ALA  72           HA       ALA  72  -4.478   3.179   6.316
  592   1HB   ALA  72          1HB       ALA  72  -4.750   5.137   4.878
  593   2HB   ALA  72          2HB       ALA  72  -5.128   4.088   3.512
  594   3HB   ALA  72          3HB       ALA  72  -3.523   4.039   4.243
  595    H    GLY  73           H        GLY  73  -6.081   3.604   7.647
  596   1HA   GLY  73          2HA       GLY  73  -8.287   4.687   7.865
  597   2HA   GLY  73          1HA       GLY  73  -8.835   3.619   6.581
  598    H    SER  74           H        SER  74  -7.522   1.268   7.533
  599    HA   SER  74           HA       SER  74  -8.937   0.774  10.056
  600   1HB   SER  74          2HB       SER  74  -8.923  -1.075   7.654
  601   2HB   SER  74          1HB       SER  74  -9.707  -1.391   9.202
  602    HG   SER  74           HG       SER  74 -10.777   0.786   8.630
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1 -11.566 -19.979  -6.428
    2   2H    MET   1          2HT       MET   1 -11.371 -20.169  -8.102
    3   3H    MET   1          3HT       MET   1 -12.388 -18.952  -7.501
    4    HA   MET   1           HA       MET   1  -9.450 -19.109  -7.195
    5   1HB   MET   1          2HB       MET   1 -10.139 -18.442  -9.443
    6   2HB   MET   1          1HB       MET   1 -11.212 -17.221  -8.775
    7   1HG   MET   1          2HG       MET   1  -9.154 -16.243  -9.633
    8   2HG   MET   1          1HG       MET   1  -9.319 -15.993  -7.896
    9   1HE   MET   1          1HE       MET   1  -7.519 -18.032 -10.724
   10   2HE   MET   1          2HE       MET   1  -8.236 -19.313  -9.747
   11   3HE   MET   1          3HE       MET   1  -6.484 -19.114  -9.792
   12    H    SER   2           H        SER   2  -9.086 -18.608  -5.142
   13    HA   SER   2           HA       SER   2 -10.283 -16.119  -4.126
   14   1HB   SER   2          2HB       SER   2  -9.813 -18.637  -2.511
   15   2HB   SER   2          1HB       SER   2 -10.470 -17.118  -1.902
   16    HG   SER   2           HG       SER   2 -12.257 -18.242  -2.329
   17    H    ILE   3           H        ILE   3  -8.344 -15.102  -4.797
   18    HA   ILE   3           HA       ILE   3  -5.967 -15.784  -3.209
   19    HB   ILE   3           HB       ILE   3  -4.724 -14.332  -4.824
   20   1HG1  ILE   3          2HG1      ILE   3  -7.358 -14.393  -6.317
   21   2HG1  ILE   3          1HG1      ILE   3  -6.564 -12.973  -5.656
   22   1HG2  ILE   3          1HG2      ILE   3  -6.176 -16.708  -5.983
   23   2HG2  ILE   3          2HG2      ILE   3  -4.700 -16.749  -5.018
   24   3HG2  ILE   3          3HG2      ILE   3  -4.688 -16.006  -6.619
   25   1HD1  ILE   3          1HD1      ILE   3  -6.280 -13.119  -8.065
   26   2HD1  ILE   3          2HD1      ILE   3  -5.500 -14.691  -7.883
   27   3HD1  ILE   3          3HD1      ILE   3  -4.733 -13.245  -7.226
   28    H    GLU   4           H        GLU   4  -7.820 -14.654  -1.766
   29    HA   GLU   4           HA       GLU   4  -8.171 -11.911  -1.770
   30   1HB   GLU   4          2HB       GLU   4  -8.155 -13.879   0.511
   31   2HB   GLU   4          1HB       GLU   4  -8.652 -12.202   0.679
   32   1HG   GLU   4          2HG       GLU   4 -10.460 -12.512  -0.839
   33   2HG   GLU   4          1HG       GLU   4  -9.902 -14.132  -1.239
   34    H    VAL   5           H        VAL   5  -6.960 -10.256  -1.312
   35    HA   VAL   5           HA       VAL   5  -4.309 -10.723  -0.115
   36    HB   VAL   5           HB       VAL   5  -5.092  -8.281  -1.698
   37   1HG1  VAL   5          1HG1      VAL   5  -2.422  -9.568  -1.143
   38   2HG1  VAL   5          2HG1      VAL   5  -3.073  -8.147  -0.324
   39   3HG1  VAL   5          3HG1      VAL   5  -2.691  -8.073  -2.045
   40   1HG2  VAL   5          1HG2      VAL   5  -4.237  -9.262  -3.708
   41   2HG2  VAL   5          2HG2      VAL   5  -5.480 -10.336  -3.063
   42   3HG2  VAL   5          3HG2      VAL   5  -3.773 -10.736  -2.852
   43    H    ARG   6           H        ARG   6  -3.822  -9.735   1.790
   44    HA   ARG   6           HA       ARG   6  -5.576  -7.551   2.694
   45   1HB   ARG   6          2HB       ARG   6  -4.579  -9.593   4.657
   46   2HB   ARG   6          1HB       ARG   6  -5.893  -8.444   4.834
   47   1HG   ARG   6          2HG       ARG   6  -7.164 -10.273   4.518
   48   2HG   ARG   6          1HG       ARG   6  -6.846  -9.938   2.815
   49   1HD   ARG   6          2HD       ARG   6  -5.000 -11.474   2.791
   50   2HD   ARG   6          1HD       ARG   6  -5.144 -11.738   4.526
   51    HE   ARG   6           HE       ARG   6  -7.563 -12.512   3.626
   52   1HH1  ARG   6          1HH1      ARG   6  -4.306 -13.253   2.553
   53   2HH1  ARG   6          2HH1      ARG   6  -4.703 -14.873   2.053
   54   1HH2  ARG   6          1HH2      ARG   6  -8.081 -14.662   2.973
   55   2HH2  ARG   6          2HH2      ARG   6  -6.833 -15.664   2.293
   56    H    ASP   7           H        ASP   7  -4.618  -6.346   4.549
   57    HA   ASP   7           HA       ASP   7  -1.856  -5.703   3.979
   58   1HB   ASP   7          2HB       ASP   7  -2.194  -3.793   5.284
   59   2HB   ASP   7          1HB       ASP   7  -3.801  -4.098   4.643
   60    H    CYS   8           H        CYS   8  -0.855  -4.979   6.430
   61    HA   CYS   8           HA       CYS   8   0.240  -7.375   7.399
   62   1HB   CYS   8          2HB       CYS   8   1.152  -5.939   9.224
   63   2HB   CYS   8          1HB       CYS   8   1.437  -5.292   7.613
   64    HG   CYS   8           HG       CYS   8  -1.284  -3.877   8.299
   65    H    ASN   9           H        ASN   9  -2.552  -5.492   8.457
   66    HA   ASN   9           HA       ASN   9  -2.803  -6.923  10.940
   67   1HB   ASN   9          2HB       ASN   9  -4.562  -4.930   9.517
   68   2HB   ASN   9          1HB       ASN   9  -5.000  -5.679  11.037
   69   1HD2  ASN   9          1HD2      ASN   9  -2.119  -5.657  11.865
   70   2HD2  ASN   9          2HD2      ASN   9  -1.821  -4.030  12.350
   71    H    GLY  10           H        GLY  10  -4.368  -6.922   7.774
   72   1HA   GLY  10          2HA       GLY  10  -4.986  -9.261   7.071
   73   2HA   GLY  10          1HA       GLY  10  -5.818  -9.359   8.616
   74    H    ALA  11           H        ALA  11  -5.899  -6.327   7.016
   75    HA   ALA  11           HA       ALA  11  -8.742  -6.694   6.458
   76   1HB   ALA  11          1HB       ALA  11  -8.112  -4.683   7.649
   77   2HB   ALA  11          2HB       ALA  11  -8.728  -4.257   6.052
   78   3HB   ALA  11          3HB       ALA  11  -6.993  -4.239   6.361
   79    H    LEU  12           H        LEU  12  -9.592  -6.777   4.452
   80    HA   LEU  12           HA       LEU  12  -7.824  -7.675   2.409
   81   1HB   LEU  12          2HB       LEU  12 -10.792  -7.243   2.560
   82   2HB   LEU  12          1HB       LEU  12 -10.009  -7.751   1.074
   83    HG   LEU  12           HG       LEU  12  -9.584  -9.307   3.609
   84   1HD1  LEU  12          1HD1      LEU  12 -11.874  -9.628   1.661
   85   2HD1  LEU  12          2HD1      LEU  12 -12.009  -9.118   3.344
   86   3HD1  LEU  12          3HD1      LEU  12 -11.459 -10.749   2.959
   87   1HD2  LEU  12          1HD2      LEU  12  -9.152 -11.101   2.066
   88   2HD2  LEU  12          2HD2      LEU  12  -8.173  -9.702   1.624
   89   3HD2  LEU  12          3HD2      LEU  12  -9.624 -10.091   0.700
   90    H    LEU  13           H        LEU  13  -7.314  -6.810   0.475
   91    HA   LEU  13           HA       LEU  13  -7.738  -3.908   0.199
   92   1HB   LEU  13          2HB       LEU  13  -5.543  -5.682  -0.884
   93   2HB   LEU  13          1HB       LEU  13  -5.689  -3.963  -1.198
   94    HG   LEU  13           HG       LEU  13  -5.324  -5.132   1.559
   95   1HD1  LEU  13          1HD1      LEU  13  -3.278  -3.928  -0.302
   96   2HD1  LEU  13          2HD1      LEU  13  -3.375  -5.622   0.179
   97   3HD1  LEU  13          3HD1      LEU  13  -3.003  -4.385   1.380
   98   1HD2  LEU  13          1HD2      LEU  13  -5.051  -2.319   0.504
   99   2HD2  LEU  13          2HD2      LEU  13  -4.770  -2.841   2.167
  100   3HD2  LEU  13          3HD2      LEU  13  -6.391  -2.928   1.477
  101    H    ALA  14           H        ALA  14  -7.507  -3.212  -2.190
  102    HA   ALA  14           HA       ALA  14  -8.330  -5.034  -4.229
  103   1HB   ALA  14          1HB       ALA  14 -10.501  -4.069  -4.719
  104   2HB   ALA  14          2HB       ALA  14 -10.349  -2.967  -3.351
  105   3HB   ALA  14          3HB       ALA  14 -10.484  -4.704  -3.074
  106    H    ASP  15           H        ASP  15  -8.919  -3.665  -6.291
  107    HA   ASP  15           HA       ASP  15  -6.828  -1.853  -6.814
  108   1HB   ASP  15          2HB       ASP  15  -8.072  -3.112  -8.574
  109   2HB   ASP  15          1HB       ASP  15  -9.455  -2.057  -8.306
  110    H    GLY  16           H        GLY  16  -6.570   0.202  -6.327
  111   1HA   GLY  16          2HA       GLY  16  -7.170   2.454  -6.099
  112   2HA   GLY  16          1HA       GLY  16  -8.863   1.981  -6.091
  113    H    ASP  17           H        ASP  17  -6.879   0.123  -4.049
  114    HA   ASP  17           HA       ASP  17  -8.087   1.371  -1.712
  115   1HB   ASP  17          2HB       ASP  17  -7.671  -1.231  -2.281
  116   2HB   ASP  17          1HB       ASP  17  -6.197  -0.891  -1.385
  117    H    ASN  18           H        ASN  18  -6.501   1.437   0.285
  118    HA   ASN  18           HA       ASN  18  -4.038   2.784  -0.646
  119   1HB   ASN  18          2HB       ASN  18  -5.839   3.645   1.595
  120   2HB   ASN  18          1HB       ASN  18  -4.257   4.311   1.317
  121   1HD2  ASN  18          1HD2      ASN  18  -6.368   3.549  -1.354
  122   2HD2  ASN  18          2HD2      ASN  18  -6.722   5.190  -1.784
  123    H    VAL  19           H        VAL  19  -2.266   2.567   0.588
  124    HA   VAL  19           HA       VAL  19  -2.372   1.113   3.103
  125    HB   VAL  19           HB       VAL  19  -0.526  -0.406   2.477
  126   1HG1  VAL  19          1HG1      VAL  19  -2.943  -0.727   0.701
  127   2HG1  VAL  19          2HG1      VAL  19  -2.852  -1.192   2.401
  128   3HG1  VAL  19          3HG1      VAL  19  -1.836  -2.004   1.209
  129   1HG2  VAL  19          1HG2      VAL  19   0.464   0.815   0.655
  130   2HG2  VAL  19          2HG2      VAL  19  -1.004   0.642  -0.308
  131   3HG2  VAL  19          3HG2      VAL  19  -0.032  -0.777   0.082
  132    H    SER  20           H        SER  20  -0.053   1.050   4.047
  133    HA   SER  20           HA       SER  20   1.691   3.162   3.132
  134   1HB   SER  20          2HB       SER  20   0.192   3.374   5.745
  135   2HB   SER  20          1HB       SER  20   1.611   4.340   5.362
  136    HG   SER  20           HG       SER  20  -0.397   4.334   3.457
  137    H    LEU  21           H        LEU  21   3.716   3.210   4.270
  138    HA   LEU  21           HA       LEU  21   4.677   0.614   4.920
  139   1HB   LEU  21          2HB       LEU  21   5.827   3.368   4.820
  140   2HB   LEU  21          1HB       LEU  21   6.735   2.109   5.629
  141    HG   LEU  21           HG       LEU  21   7.421   2.493   3.274
  142   1HD1  LEU  21          1HD1      LEU  21   7.926   0.400   4.292
  143   2HD1  LEU  21          2HD1      LEU  21   7.401   0.093   2.638
  144   3HD1  LEU  21          3HD1      LEU  21   6.300  -0.206   3.985
  145   1HD2  LEU  21          1HD2      LEU  21   6.010   1.667   1.465
  146   2HD2  LEU  21          2HD2      LEU  21   5.236   3.006   2.315
  147   3HD2  LEU  21          3HD2      LEU  21   4.711   1.349   2.617
  148    H    ILE  22           H        ILE  22   4.822  -0.391   6.833
  149    HA   ILE  22           HA       ILE  22   4.067   1.073   9.253
  150    HB   ILE  22           HB       ILE  22   3.964  -1.095  10.360
  151   1HG1  ILE  22          2HG1      ILE  22   4.854  -2.270   7.715
  152   2HG1  ILE  22          1HG1      ILE  22   5.860  -2.151   9.155
  153   1HG2  ILE  22          1HG2      ILE  22   2.013  -0.335   9.108
  154   2HG2  ILE  22          2HG2      ILE  22   2.142  -2.093   9.087
  155   3HG2  ILE  22          3HG2      ILE  22   2.612  -1.158   7.668
  156   1HD1  ILE  22          1HD1      ILE  22   3.332  -3.761   8.888
  157   2HD1  ILE  22          2HD1      ILE  22   4.327  -3.640  10.339
  158   3HD1  ILE  22          3HD1      ILE  22   4.981  -4.390   8.883
  159    H    LYS  23           H        LYS  23   6.847   0.245   7.629
  160    HA   LYS  23           HA       LYS  23   8.521   1.096   9.800
  161   1HB   LYS  23          2HB       LYS  23  10.029  -0.985   9.459
  162   2HB   LYS  23          1HB       LYS  23   8.617  -1.137  10.495
  163   1HG   LYS  23          2HG       LYS  23   7.528  -2.507   9.048
  164   2HG   LYS  23          1HG       LYS  23   8.301  -1.812   7.628
  165   1HD   LYS  23          2HD       LYS  23   9.097  -4.054   7.905
  166   2HD   LYS  23          1HD       LYS  23  10.411  -2.947   8.289
  167   1HE   LYS  23          2HE       LYS  23   8.643  -4.213  10.376
  168   2HE   LYS  23          1HE       LYS  23  10.152  -4.928   9.819
  169   1HZ   LYS  23          1HZ       LYS  23   9.765  -2.396  11.306
  170   2HZ   LYS  23          2HZ       LYS  23  11.211  -2.746  10.492
  171   3HZ   LYS  23          3HZ       LYS  23  10.687  -3.748  11.755
  172    H    ASP  24           H        ASP  24  10.931   0.931   8.964
  173    HA   ASP  24           HA       ASP  24  10.910   2.090   6.304
  174   1HB   ASP  24          2HB       ASP  24  13.391   1.556   7.922
  175   2HB   ASP  24          1HB       ASP  24  13.150   2.750   6.668
  176    H    LEU  25           H        LEU  25  11.118   0.914   4.543
  177    HA   LEU  25           HA       LEU  25  12.568  -1.649   4.688
  178   1HB   LEU  25          2HB       LEU  25  10.215  -0.815   3.007
  179   2HB   LEU  25          1HB       LEU  25  11.231  -2.158   2.543
  180    HG   LEU  25           HG       LEU  25   9.237  -2.978   3.614
  181   1HD1  LEU  25          1HD1      LEU  25  11.225  -4.279   4.009
  182   2HD1  LEU  25          2HD1      LEU  25  10.216  -4.288   5.459
  183   3HD1  LEU  25          3HD1      LEU  25  11.653  -3.267   5.389
  184   1HD2  LEU  25          1HD2      LEU  25  10.028  -1.265   5.955
  185   2HD2  LEU  25          2HD2      LEU  25   8.766  -2.497   5.983
  186   3HD2  LEU  25          3HD2      LEU  25   8.600  -1.091   4.939
  187    H    LYS  26           H        LYS  26  14.529  -1.395   3.866
  188    HA   LYS  26           HA       LYS  26  14.990   0.635   1.821
  189   1HB   LYS  26          2HB       LYS  26  16.495   0.530   3.762
  190   2HB   LYS  26          1HB       LYS  26  16.926  -1.113   3.338
  191   1HG   LYS  26          2HG       LYS  26  17.365   0.701   1.134
  192   2HG   LYS  26          1HG       LYS  26  18.249   1.188   2.581
  193   1HD   LYS  26          2HD       LYS  26  18.321  -1.570   1.354
  194   2HD   LYS  26          1HD       LYS  26  19.546  -0.324   1.113
  195   1HE   LYS  26          2HE       LYS  26  18.769  -1.523   3.770
  196   2HE   LYS  26          1HE       LYS  26  20.194  -1.965   2.830
  197   1HZ   LYS  26          1HZ       LYS  26  20.927   0.379   3.021
  198   2HZ   LYS  26          2HZ       LYS  26  20.832  -0.420   4.511
  199   3HZ   LYS  26          3HZ       LYS  26  19.622   0.676   4.068
  200    H    LEU  27           H        LEU  27  15.823   0.203  -0.195
  201    HA   LEU  27           HA       LEU  27  15.334  -2.510  -1.176
  202   1HB   LEU  27          2HB       LEU  27  15.619   0.154  -2.548
  203   2HB   LEU  27          1HB       LEU  27  15.499  -1.353  -3.420
  204    HG   LEU  27           HG       LEU  27  13.388  -0.175  -1.614
  205   1HD1  LEU  27          1HD1      LEU  27  13.622   1.005  -3.731
  206   2HD1  LEU  27          2HD1      LEU  27  12.112   0.097  -3.676
  207   3HD1  LEU  27          3HD1      LEU  27  13.478  -0.518  -4.608
  208   1HD2  LEU  27          1HD2      LEU  27  11.970  -2.011  -2.401
  209   2HD2  LEU  27          2HD2      LEU  27  13.369  -2.609  -1.507
  210   3HD2  LEU  27          3HD2      LEU  27  13.343  -2.698  -3.269
  211    H    LYS  28           H        LYS  28  16.890  -3.692  -2.230
  212    HA   LYS  28           HA       LYS  28  19.619  -2.930  -1.690
  213   1HB   LYS  28          2HB       LYS  28  20.171  -5.161  -2.671
  214   2HB   LYS  28          1HB       LYS  28  19.114  -5.209  -1.274
  215   1HG   LYS  28          2HG       LYS  28  18.206  -6.758  -2.713
  216   2HG   LYS  28          1HG       LYS  28  17.197  -5.337  -2.955
  217   1HD   LYS  28          2HD       LYS  28  18.444  -4.776  -4.968
  218   2HD   LYS  28          1HD       LYS  28  19.502  -6.163  -4.715
  219   1HE   LYS  28          2HE       LYS  28  16.523  -6.333  -5.138
  220   2HE   LYS  28          1HE       LYS  28  17.726  -6.553  -6.407
  221   1HZ   LYS  28          1HZ       LYS  28  18.633  -8.424  -5.160
  222   2HZ   LYS  28          2HZ       LYS  28  16.997  -8.673  -5.536
  223   3HZ   LYS  28          3HZ       LYS  28  17.445  -8.226  -3.964
  224    H    GLY  29           H        GLY  29  21.305  -3.055  -3.353
  225   1HA   GLY  29          2HA       GLY  29  21.975  -2.981  -5.650
  226   2HA   GLY  29          1HA       GLY  29  20.346  -2.473  -6.075
  227    H    SER  30           H        SER  30  19.866  -0.396  -4.444
  228    HA   SER  30           HA       SER  30  22.105   1.457  -4.739
  229   1HB   SER  30          2HB       SER  30  20.396   3.195  -5.527
  230   2HB   SER  30          1HB       SER  30  20.874   1.963  -6.693
  231    HG   SER  30           HG       SER  30  18.731   1.162  -5.209
  232    H    SER  31           H        SER  31  21.214   3.706  -3.711
  233    HA   SER  31           HA       SER  31  20.867   2.951  -0.949
  234   1HB   SER  31          2HB       SER  31  21.210   5.506  -0.678
  235   2HB   SER  31          1HB       SER  31  22.561   4.535  -1.271
  236    HG   SER  31           HG       SER  31  20.858   6.280  -2.695
  237    H    THR  32           H        THR  32  18.495   2.474  -2.398
  238    HA   THR  32           HA       THR  32  16.725   4.717  -1.828
  239    HB   THR  32           HB       THR  32  16.049   2.019  -3.022
  240    HG1  THR  32           1HG      THR  32  17.228   4.286  -4.058
  241   1HG2  THR  32          1HG2      THR  32  14.021   3.140  -3.809
  242   2HG2  THR  32          2HG2      THR  32  14.518   4.627  -3.002
  243   3HG2  THR  32          3HG2      THR  32  14.120   3.196  -2.049
  244    H    VAL  33           H        VAL  33  16.213   4.913   0.253
  245    HA   VAL  33           HA       VAL  33  15.505   2.471   1.767
  246    HB   VAL  33           HB       VAL  33  16.298   5.137   2.949
  247   1HG1  VAL  33          1HG1      VAL  33  15.011   3.712   4.428
  248   2HG1  VAL  33          2HG1      VAL  33  16.684   3.810   4.981
  249   3HG1  VAL  33          3HG1      VAL  33  16.119   2.370   4.133
  250   1HG2  VAL  33          1HG2      VAL  33  18.056   2.741   2.435
  251   2HG2  VAL  33          2HG2      VAL  33  18.510   4.151   3.392
  252   3HG2  VAL  33          3HG2      VAL  33  18.186   4.323   1.667
  253    H    LEU  34           H        LEU  34  13.303   2.318   1.557
  254    HA   LEU  34           HA       LEU  34  11.613   4.642   1.665
  255   1HB   LEU  34          2HB       LEU  34  11.017   1.693   1.711
  256   2HB   LEU  34          1HB       LEU  34   9.767   2.910   1.890
  257    HG   LEU  34           HG       LEU  34  10.813   3.814  -0.368
  258   1HD1  LEU  34          1HD1      LEU  34  12.611   2.180  -0.478
  259   2HD1  LEU  34          2HD1      LEU  34  11.495   1.977  -1.827
  260   3HD1  LEU  34          3HD1      LEU  34  11.435   0.865  -0.459
  261   1HD2  LEU  34          1HD2      LEU  34   8.946   1.458  -0.191
  262   2HD2  LEU  34          2HD2      LEU  34   9.088   2.574  -1.552
  263   3HD2  LEU  34          3HD2      LEU  34   8.506   3.154   0.011
  264    H    LYS  35           H        LYS  35  10.306   5.285   3.356
  265    HA   LYS  35           HA       LYS  35  11.285   4.329   5.963
  266   1HB   LYS  35          2HB       LYS  35  10.464   7.071   5.038
  267   2HB   LYS  35          1HB       LYS  35  10.589   6.659   6.743
  268   1HG   LYS  35          2HG       LYS  35  12.864   6.240   4.839
  269   2HG   LYS  35          1HG       LYS  35  12.598   7.783   5.659
  270   1HD   LYS  35          2HD       LYS  35  13.046   5.096   6.958
  271   2HD   LYS  35          1HD       LYS  35  14.210   6.419   6.870
  272   1HE   LYS  35          2HE       LYS  35  12.679   7.822   8.201
  273   2HE   LYS  35          1HE       LYS  35  11.558   6.461   8.315
  274   1HZ   LYS  35          1HZ       LYS  35  13.281   5.193   9.455
  275   2HZ   LYS  35          2HZ       LYS  35  12.924   6.620  10.292
  276   3HZ   LYS  35          3HZ       LYS  35  14.339   6.517   9.367
  277    H    ARG  36           H        ARG  36   9.891   4.444   7.739
  278    HA   ARG  36           HA       ARG  36   7.316   3.416   7.430
  279   1HB   ARG  36          2HB       ARG  36   8.725   3.258   9.461
  280   2HB   ARG  36          1HB       ARG  36   8.483   4.972   9.742
  281   1HG   ARG  36          2HG       ARG  36   6.143   4.645  10.137
  282   2HG   ARG  36          1HG       ARG  36   6.269   2.939   9.692
  283   1HD   ARG  36          2HD       ARG  36   7.772   2.549  11.556
  284   2HD   ARG  36          1HD       ARG  36   7.698   4.252  11.992
  285    HE   ARG  36           HE       ARG  36   5.147   3.671  12.186
  286   1HH1  ARG  36          1HH1      ARG  36   7.889   1.730  13.147
  287   2HH1  ARG  36          2HH1      ARG  36   7.062   0.949  14.457
  288   1HH2  ARG  36          1HH2      ARG  36   4.033   2.654  13.920
  289   2HH2  ARG  36          2HH2      ARG  36   4.874   1.495  14.915
  290    H    GLY  37           H        GLY  37   5.324   4.333   7.266
  291   1HA   GLY  37          2HA       GLY  37   3.753   6.091   7.526
  292   2HA   GLY  37          1HA       GLY  37   5.082   7.236   7.603
  293    H    THR  38           H        THR  38   6.070   5.523   5.121
  294    HA   THR  38           HA       THR  38   5.305   7.330   3.130
  295    HB   THR  38           HB       THR  38   6.220   4.467   2.757
  296    HG1  THR  38           1HG      THR  38   7.870   5.464   3.781
  297   1HG2  THR  38          1HG2      THR  38   5.229   5.402   0.723
  298   2HG2  THR  38          2HG2      THR  38   6.974   5.224   0.547
  299   3HG2  THR  38          3HG2      THR  38   6.276   6.815   0.852
  300    H    MET  39           H        MET  39   3.371   7.637   2.279
  301    HA   MET  39           HA       MET  39   1.337   5.606   2.550
  302   1HB   MET  39          2HB       MET  39   0.374   7.598   3.112
  303   2HB   MET  39          1HB       MET  39   1.361   8.521   1.989
  304   1HG   MET  39          2HG       MET  39  -0.072   8.209   0.249
  305   2HG   MET  39          1HG       MET  39  -0.643   6.655   0.853
  306   1HE   MET  39          1HE       MET  39  -2.824   6.322   2.055
  307   2HE   MET  39          2HE       MET  39  -3.428   7.454   3.266
  308   3HE   MET  39          3HE       MET  39  -1.825   6.735   3.450
  309    H    ILE  40           H        ILE  40   0.868   4.229   1.065
  310    HA   ILE  40           HA       ILE  40   1.347   4.928  -1.761
  311    HB   ILE  40           HB       ILE  40   1.102   2.139  -0.606
  312   1HG1  ILE  40          2HG1      ILE  40   3.591   3.645  -1.451
  313   2HG1  ILE  40          1HG1      ILE  40   3.145   3.258   0.207
  314   1HG2  ILE  40          1HG2      ILE  40   1.934   1.418  -2.780
  315   2HG2  ILE  40          2HG2      ILE  40   2.002   3.095  -3.323
  316   3HG2  ILE  40          3HG2      ILE  40   0.446   2.348  -2.953
  317   1HD1  ILE  40          1HD1      ILE  40   3.357   0.886  -0.274
  318   2HD1  ILE  40          2HD1      ILE  40   4.849   1.746  -0.656
  319   3HD1  ILE  40          3HD1      ILE  40   3.759   1.253  -1.951
  320    H    ARG  41           H        ARG  41  -0.602   5.832  -2.281
  321    HA   ARG  41           HA       ARG  41  -3.012   4.297  -1.599
  322   1HB   ARG  41          2HB       ARG  41  -4.219   6.485  -2.142
  323   2HB   ARG  41          1HB       ARG  41  -3.305   6.412  -0.646
  324   1HG   ARG  41          2HG       ARG  41  -1.625   7.798  -1.462
  325   2HG   ARG  41          1HG       ARG  41  -2.107   7.549  -3.134
  326   1HD   ARG  41          2HD       ARG  41  -2.743   9.777  -2.304
  327   2HD   ARG  41          1HD       ARG  41  -4.142   8.814  -2.774
  328    HE   ARG  41           HE       ARG  41  -4.245   8.301  -0.256
  329   1HH1  ARG  41          1HH1      ARG  41  -3.222  11.360  -1.637
  330   2HH1  ARG  41          2HH1      ARG  41  -3.719  12.285  -0.251
  331   1HH2  ARG  41          1HH2      ARG  41  -4.900   9.525   1.563
  332   2HH2  ARG  41          2HH2      ARG  41  -4.627  11.249   1.576
  333    H    GLY  42           H        GLY  42  -4.365   3.605  -3.136
  334   1HA   GLY  42          2HA       GLY  42  -5.281   3.516  -5.317
  335   2HA   GLY  42          1HA       GLY  42  -3.878   4.391  -5.916
  336    H    ILE  43           H        ILE  43  -3.974   1.534  -3.843
  337    HA   ILE  43           HA       ILE  43  -2.074   0.230  -5.595
  338    HB   ILE  43           HB       ILE  43  -1.824  -1.443  -3.880
  339   1HG1  ILE  43          2HG1      ILE  43  -3.214  -0.864  -1.659
  340   2HG1  ILE  43          1HG1      ILE  43  -4.383  -0.313  -2.852
  341   1HG2  ILE  43          1HG2      ILE  43  -0.709   0.754  -3.602
  342   2HG2  ILE  43          2HG2      ILE  43  -0.987  -0.097  -2.081
  343   3HG2  ILE  43          3HG2      ILE  43  -2.035   1.249  -2.540
  344   1HD1  ILE  43          1HD1      ILE  43  -4.811  -2.604  -2.147
  345   2HD1  ILE  43          2HD1      ILE  43  -3.203  -3.079  -2.696
  346   3HD1  ILE  43          3HD1      ILE  43  -4.406  -2.527  -3.862
  347    H    ARG  44           H        ARG  44  -2.435  -2.148  -6.024
  348    HA   ARG  44           HA       ARG  44  -5.237  -2.822  -6.492
  349   1HB   ARG  44          2HB       ARG  44  -4.612  -3.499  -8.848
  350   2HB   ARG  44          1HB       ARG  44  -4.678  -1.767  -8.546
  351   1HG   ARG  44          2HG       ARG  44  -2.183  -1.869  -8.170
  352   2HG   ARG  44          1HG       ARG  44  -2.248  -3.506  -8.827
  353   1HD   ARG  44          2HD       ARG  44  -1.656  -1.978 -10.583
  354   2HD   ARG  44          1HD       ARG  44  -3.282  -2.592 -10.874
  355    HE   ARG  44           HE       ARG  44  -4.150  -0.468 -10.133
  356   1HH1  ARG  44          1HH1      ARG  44  -0.680  -0.559 -10.667
  357   2HH1  ARG  44          2HH1      ARG  44  -0.568   1.153 -10.933
  358   1HH2  ARG  44          1HH2      ARG  44  -3.994   1.758 -10.494
  359   2HH2  ARG  44          2HH2      ARG  44  -2.448   2.476 -10.863
  360    H    LEU  45           H        LEU  45  -5.503  -5.113  -7.079
  361    HA   LEU  45           HA       LEU  45  -3.684  -6.718  -5.504
  362   1HB   LEU  45          2HB       LEU  45  -6.175  -7.551  -6.990
  363   2HB   LEU  45          1HB       LEU  45  -5.309  -8.509  -5.805
  364    HG   LEU  45           HG       LEU  45  -6.941  -6.030  -5.338
  365   1HD1  LEU  45          1HD1      LEU  45  -8.205  -7.486  -3.845
  366   2HD1  LEU  45          2HD1      LEU  45  -7.152  -8.835  -4.274
  367   3HD1  LEU  45          3HD1      LEU  45  -8.190  -8.102  -5.498
  368   1HD2  LEU  45          1HD2      LEU  45  -6.310  -6.141  -2.999
  369   2HD2  LEU  45          2HD2      LEU  45  -4.898  -5.856  -4.016
  370   3HD2  LEU  45          3HD2      LEU  45  -5.195  -7.463  -3.349
  371    H    THR  46           H        THR  46  -2.929  -8.826  -6.320
  372    HA   THR  46           HA       THR  46  -2.409  -8.800  -9.216
  373    HB   THR  46           HB       THR  46  -0.179  -9.773  -8.784
  374    HG1  THR  46           1HG      THR  46  -0.661  -9.153  -6.035
  375   1HG2  THR  46          1HG2      THR  46   0.932  -7.752  -7.952
  376   2HG2  THR  46          2HG2      THR  46  -0.613  -7.143  -7.363
  377   3HG2  THR  46          3HG2      THR  46  -0.351  -7.356  -9.093
  378    H    ASP  47           H        ASP  47  -1.174 -11.233  -9.470
  379    HA   ASP  47           HA       ASP  47  -3.285 -13.113  -8.897
  380   1HB   ASP  47          2HB       ASP  47  -0.539 -13.517 -10.116
  381   2HB   ASP  47          1HB       ASP  47  -1.761 -14.775  -9.976
  382    H    SER  48           H        SER  48  -0.780 -11.838  -7.170
  383    HA   SER  48           HA       SER  48  -0.281 -14.194  -5.533
  384   1HB   SER  48          2HB       SER  48   0.904 -11.412  -5.506
  385   2HB   SER  48          1HB       SER  48   1.428 -12.739  -4.483
  386    HG   SER  48           HG       SER  48   2.678 -12.408  -6.452
  387    H    GLU  49           H        GLU  49  -0.784 -14.243  -3.322
  388    HA   GLU  49           HA       GLU  49  -3.073 -12.590  -2.591
  389   1HB   GLU  49          2HB       GLU  49  -1.824 -14.780  -0.944
  390   2HB   GLU  49          1HB       GLU  49  -3.453 -14.138  -0.826
  391   1HG   GLU  49          2HG       GLU  49  -4.010 -15.121  -2.975
  392   2HG   GLU  49          1HG       GLU  49  -2.362 -15.740  -3.118
  393    H    ASP  50           H        ASP  50   0.280 -12.886  -1.920
  394    HA   ASP  50           HA       ASP  50   0.020 -11.282   0.530
  395   1HB   ASP  50          2HB       ASP  50   2.256 -13.040  -0.482
  396   2HB   ASP  50          1HB       ASP  50   2.402 -12.007   0.936
  397    H    GLU  51           H        GLU  51   0.556 -10.866  -2.668
  398    HA   GLU  51           HA       GLU  51   2.331  -8.567  -2.214
  399   1HB   GLU  51          2HB       GLU  51   2.277 -10.459  -4.558
  400   2HB   GLU  51          1HB       GLU  51   3.015  -8.880  -4.645
  401   1HG   GLU  51          2HG       GLU  51   4.726 -10.485  -4.262
  402   2HG   GLU  51          1HG       GLU  51   4.530  -9.526  -2.799
  403    H    ILE  52           H        ILE  52   1.870  -6.696  -3.273
  404    HA   ILE  52           HA       ILE  52  -0.503  -6.630  -5.003
  405    HB   ILE  52           HB       ILE  52  -1.181  -4.470  -4.040
  406   1HG1  ILE  52          2HG1      ILE  52   0.692  -5.012  -1.744
  407   2HG1  ILE  52          1HG1      ILE  52   1.171  -4.021  -3.119
  408   1HG2  ILE  52          1HG2      ILE  52  -1.059  -6.711  -2.035
  409   2HG2  ILE  52          2HG2      ILE  52  -2.292  -6.471  -3.274
  410   3HG2  ILE  52          3HG2      ILE  52  -2.138  -5.317  -1.949
  411   1HD1  ILE  52          1HD1      ILE  52   0.392  -2.668  -1.257
  412   2HD1  ILE  52          2HD1      ILE  52  -1.169  -3.489  -1.310
  413   3HD1  ILE  52          3HD1      ILE  52  -0.650  -2.489  -2.669
  414    H    GLU  53           H        GLU  53  -0.593  -4.311  -5.992
  415    HA   GLU  53           HA       GLU  53   2.110  -3.309  -6.530
  416   1HB   GLU  53          2HB       GLU  53   1.191  -4.777  -8.362
  417   2HB   GLU  53          1HB       GLU  53  -0.097  -3.614  -8.559
  418   1HG   GLU  53          2HG       GLU  53   2.661  -2.575  -8.720
  419   2HG   GLU  53          1HG       GLU  53   2.111  -3.601 -10.043
  420    H    GLY  54           H        GLY  54   2.232  -1.109  -6.269
  421   1HA   GLY  54          2HA       GLY  54  -0.318   0.355  -6.164
  422   2HA   GLY  54          1HA       GLY  54   0.732   0.379  -4.758
  423    H    ARG  55           H        ARG  55   0.206   2.755  -5.560
  424    HA   ARG  55           HA       ARG  55   2.639   3.595  -6.943
  425   1HB   ARG  55          2HB       ARG  55   1.422   5.268  -8.230
  426   2HB   ARG  55          1HB       ARG  55   0.866   3.645  -8.606
  427   1HG   ARG  55          2HG       ARG  55  -1.074   4.001  -7.144
  428   2HG   ARG  55          1HG       ARG  55  -0.531   5.655  -6.861
  429   1HD   ARG  55          2HD       ARG  55  -0.699   6.146  -9.230
  430   2HD   ARG  55          1HD       ARG  55  -1.170   4.483  -9.563
  431    HE   ARG  55           HE       ARG  55  -3.270   4.905  -8.513
  432   1HH1  ARG  55          1HH1      ARG  55  -1.240   7.754  -8.829
  433   2HH1  ARG  55          2HH1      ARG  55  -2.583   8.857  -8.792
  434   1HH2  ARG  55          1HH2      ARG  55  -5.024   6.369  -8.460
  435   2HH2  ARG  55          2HH2      ARG  55  -4.728   8.081  -8.581
  436    H    THR  56           H        THR  56   3.552   5.379  -6.195
  437    HA   THR  56           HA       THR  56   2.352   6.683  -3.847
  438    HB   THR  56           HB       THR  56   4.581   7.286  -3.144
  439    HG1  THR  56           1HG      THR  56   5.508   6.126  -5.579
  440   1HG2  THR  56          1HG2      THR  56   4.588   4.436  -4.151
  441   2HG2  THR  56          2HG2      THR  56   4.018   4.993  -2.575
  442   3HG2  THR  56          3HG2      THR  56   5.733   5.100  -2.986
  443    H    ASP  57           H        ASP  57   3.714   9.042  -3.796
  444    HA   ASP  57           HA       ASP  57   2.646  10.509  -6.022
  445   1HB   ASP  57          2HB       ASP  57   3.464  12.468  -4.910
  446   2HB   ASP  57          1HB       ASP  57   2.802  11.408  -3.673
  447    H    LYS  58           H        LYS  58   5.508   8.857  -5.362
  448    HA   LYS  58           HA       LYS  58   6.971  10.278  -7.487
  449   1HB   LYS  58          2HB       LYS  58   8.070   8.642  -5.193
  450   2HB   LYS  58          1HB       LYS  58   9.026   9.485  -6.405
  451   1HG   LYS  58          2HG       LYS  58   8.256  11.615  -5.616
  452   2HG   LYS  58          1HG       LYS  58   7.118  10.841  -4.514
  453   1HD   LYS  58          2HD       LYS  58   9.041   9.824  -3.322
  454   2HD   LYS  58          1HD       LYS  58  10.129  10.729  -4.377
  455   1HE   LYS  58          2HE       LYS  58   9.889  11.926  -2.307
  456   2HE   LYS  58          1HE       LYS  58   9.077  12.829  -3.585
  457   1HZ   LYS  58          1HZ       LYS  58   7.801  11.137  -1.507
  458   2HZ   LYS  58          2HZ       LYS  58   6.960  11.814  -2.816
  459   3HZ   LYS  58          3HZ       LYS  58   7.692  12.819  -1.660
  460    H    ILE  59           H        ILE  59   7.357   7.085  -5.998
  461    HA   ILE  59           HA       ILE  59   7.737   5.807  -8.558
  462    HB   ILE  59           HB       ILE  59   7.198   4.207  -6.080
  463   1HG1  ILE  59          2HG1      ILE  59   9.875   4.440  -5.887
  464   2HG1  ILE  59          1HG1      ILE  59   9.492   6.057  -6.460
  465   1HG2  ILE  59          1HG2      ILE  59   9.020   3.890  -8.450
  466   2HG2  ILE  59          2HG2      ILE  59   7.539   2.995  -8.096
  467   3HG2  ILE  59          3HG2      ILE  59   8.966   2.781  -7.082
  468   1HD1  ILE  59          1HD1      ILE  59   9.628   5.966  -4.036
  469   2HD1  ILE  59          2HD1      ILE  59   8.355   4.747  -4.002
  470   3HD1  ILE  59          3HD1      ILE  59   7.999   6.379  -4.564
  471    H    LYS  60           H        LYS  60   5.955   5.510  -9.818
  472    HA   LYS  60           HA       LYS  60   3.525   4.607  -8.426
  473   1HB   LYS  60          2HB       LYS  60   2.216   5.537 -10.262
  474   2HB   LYS  60          1HB       LYS  60   3.225   6.772  -9.527
  475   1HG   LYS  60          2HG       LYS  60   4.827   6.536 -11.373
  476   2HG   LYS  60          1HG       LYS  60   3.761   5.338 -12.111
  477   1HD   LYS  60          2HD       LYS  60   3.387   7.477 -13.159
  478   2HD   LYS  60          1HD       LYS  60   1.970   7.049 -12.196
  479   1HE   LYS  60          2HE       LYS  60   2.759   8.501 -10.393
  480   2HE   LYS  60          1HE       LYS  60   4.183   8.919 -11.345
  481   1HZ   LYS  60          1HZ       LYS  60   1.354   9.571 -11.957
  482   2HZ   LYS  60          2HZ       LYS  60   2.627   9.799 -13.056
  483   3HZ   LYS  60          3HZ       LYS  60   2.607  10.655 -11.593
  484    H    GLY  61           H        GLY  61   2.973   2.578  -8.724
  485   1HA   GLY  61          2HA       GLY  61   2.374   0.731 -10.031
  486   2HA   GLY  61          1HA       GLY  61   3.371   1.348 -11.338
  487    H    LEU  62           H        LEU  62   4.030   0.555  -7.923
  488    HA   LEU  62           HA       LEU  62   6.148  -1.232  -8.903
  489   1HB   LEU  62          2HB       LEU  62   7.535  -0.686  -7.112
  490   2HB   LEU  62          1HB       LEU  62   6.871   0.854  -7.607
  491    HG   LEU  62           HG       LEU  62   5.794  -0.720  -5.277
  492   1HD1  LEU  62          1HD1      LEU  62   7.094   0.794  -3.857
  493   2HD1  LEU  62          2HD1      LEU  62   7.838   1.500  -5.291
  494   3HD1  LEU  62          3HD1      LEU  62   8.144  -0.187  -4.879
  495   1HD2  LEU  62          1HD2      LEU  62   4.262   0.941  -6.177
  496   2HD2  LEU  62          2HD2      LEU  62   5.524   2.170  -6.104
  497   3HD2  LEU  62          3HD2      LEU  62   4.887   1.470  -4.615
  498    H    VAL  63           H        VAL  63   6.182  -3.289  -8.187
  499    HA   VAL  63           HA       VAL  63   3.804  -4.179  -6.745
  500    HB   VAL  63           HB       VAL  63   5.960  -5.867  -8.042
  501   1HG1  VAL  63          1HG1      VAL  63   4.708  -7.049  -6.304
  502   2HG1  VAL  63          2HG1      VAL  63   4.316  -7.675  -7.905
  503   3HG1  VAL  63          3HG1      VAL  63   3.190  -6.596  -7.082
  504   1HG2  VAL  63          1HG2      VAL  63   4.301  -6.204  -9.849
  505   2HG2  VAL  63          2HG2      VAL  63   4.869  -4.538  -9.730
  506   3HG2  VAL  63          3HG2      VAL  63   3.280  -4.976  -9.099
  507    H    LEU  64           H        LEU  64   3.833  -4.548  -4.665
  508    HA   LEU  64           HA       LEU  64   6.360  -5.329  -3.383
  509   1HB   LEU  64          2HB       LEU  64   4.582  -3.028  -2.655
  510   2HB   LEU  64          1HB       LEU  64   5.491  -3.863  -1.410
  511    HG   LEU  64           HG       LEU  64   6.781  -2.653  -3.848
  512   1HD1  LEU  64          1HD1      LEU  64   6.479  -1.501  -1.077
  513   2HD1  LEU  64          2HD1      LEU  64   5.715  -0.894  -2.550
  514   3HD1  LEU  64          3HD1      LEU  64   7.469  -0.828  -2.373
  515   1HD2  LEU  64          1HD2      LEU  64   8.098  -4.392  -2.860
  516   2HD2  LEU  64          2HD2      LEU  64   7.823  -3.751  -1.240
  517   3HD2  LEU  64          3HD2      LEU  64   8.804  -2.841  -2.396
  518    H    ARG  65           H        ARG  65   6.212  -6.769  -1.778
  519    HA   ARG  65           HA       ARG  65   3.843  -8.207  -1.285
  520   1HB   ARG  65          2HB       ARG  65   5.164  -8.981   0.781
  521   2HB   ARG  65          1HB       ARG  65   5.820  -9.360  -0.799
  522   1HG   ARG  65          2HG       ARG  65   7.452  -7.694  -0.638
  523   2HG   ARG  65          1HG       ARG  65   6.665  -6.926   0.734
  524   1HD   ARG  65          2HD       ARG  65   7.137  -8.940   2.076
  525   2HD   ARG  65          1HD       ARG  65   7.977  -9.643   0.697
  526    HE   ARG  65           HE       ARG  65   9.292  -7.341   0.999
  527   1HH1  ARG  65          1HH1      ARG  65   8.322  -9.760   3.345
  528   2HH1  ARG  65          2HH1      ARG  65   9.692  -9.479   4.383
  529   1HH2  ARG  65          1HH2      ARG  65  11.055  -6.926   2.380
  530   2HH2  ARG  65          2HH2      ARG  65  11.240  -7.850   3.847
  531    H    THR  66           H        THR  66   2.263  -7.926   0.157
  532    HA   THR  66           HA       THR  66   2.166  -5.320   1.437
  533    HB   THR  66           HB       THR  66   0.284  -6.049   0.040
  534    HG1  THR  66           1HG      THR  66  -0.560  -5.971   2.757
  535   1HG2  THR  66          1HG2      THR  66   0.408  -8.449   0.451
  536   2HG2  THR  66          2HG2      THR  66  -1.212  -7.834   0.782
  537   3HG2  THR  66          3HG2      THR  66  -0.117  -8.200   2.115
  538    H    GLU  67           H        GLU  67   3.892  -7.437   2.563
  539    HA   GLU  67           HA       GLU  67   2.524  -8.436   4.919
  540   1HB   GLU  67          2HB       GLU  67   5.507  -8.395   4.574
  541   2HB   GLU  67          1HB       GLU  67   4.511  -9.567   5.427
  542   1HG   GLU  67          2HG       GLU  67   3.609 -10.271   3.217
  543   2HG   GLU  67          1HG       GLU  67   4.815  -9.236   2.466
  544    H    PHE  68           H        PHE  68   4.435  -5.786   3.947
  545    HA   PHE  68           HA       PHE  68   4.673  -4.856   6.721
  546   1HB   PHE  68          2HB       PHE  68   6.639  -3.556   5.961
  547   2HB   PHE  68          1HB       PHE  68   6.826  -5.291   5.713
  548    HD1  PHE  68           1HD      PHE  68   6.038  -2.128   3.947
  549    HD2  PHE  68           2HD      PHE  68   7.335  -6.165   3.637
  550    HE1  PHE  68           1HE      PHE  68   6.638  -1.750   1.591
  551    HE2  PHE  68           2HE      PHE  68   7.934  -5.795   1.280
  552    HZ   PHE  68           HZ       PHE  68   7.587  -3.585   0.255
  553    H    LEU  69           H        LEU  69   2.497  -4.530   4.606
  554    HA   LEU  69           HA       LEU  69   2.492  -1.591   4.580
  555   1HB   LEU  69          2HB       LEU  69   1.003  -3.455   2.745
  556   2HB   LEU  69          1HB       LEU  69   0.965  -1.710   2.679
  557    HG   LEU  69           HG       LEU  69   3.443  -3.368   2.196
  558   1HD1  LEU  69          1HD1      LEU  69   3.131  -2.786  -0.162
  559   2HD1  LEU  69          2HD1      LEU  69   1.590  -2.024   0.233
  560   3HD1  LEU  69          3HD1      LEU  69   1.797  -3.763   0.449
  561   1HD2  LEU  69          1HD2      LEU  69   3.940  -1.143   3.012
  562   2HD2  LEU  69          2HD2      LEU  69   2.852  -0.436   1.817
  563   3HD2  LEU  69          3HD2      LEU  69   4.326  -1.253   1.292
  564    H    LYS  70           H        LYS  70   0.775  -0.533   5.269
  565    HA   LYS  70           HA       LYS  70  -1.170  -2.088   6.834
  566   1HB   LYS  70          2HB       LYS  70   0.583  -0.194   7.711
  567   2HB   LYS  70          1HB       LYS  70  -0.823   0.799   7.360
  568   1HG   LYS  70          2HG       LYS  70  -0.663  -1.530   9.238
  569   2HG   LYS  70          1HG       LYS  70  -0.870   0.171   9.662
  570   1HD   LYS  70          2HD       LYS  70  -2.983  -0.103   8.069
  571   2HD   LYS  70          1HD       LYS  70  -2.828  -1.781   8.583
  572   1HE   LYS  70          2HE       LYS  70  -2.912  -1.095  10.915
  573   2HE   LYS  70          1HE       LYS  70  -3.037   0.596  10.424
  574   1HZ   LYS  70          1HZ       LYS  70  -5.206  -0.172  10.927
  575   2HZ   LYS  70          2HZ       LYS  70  -5.018  -1.567   9.981
  576   3HZ   LYS  70          3HZ       LYS  70  -5.119  -0.049   9.238
  577    H    LYS  71           H        LYS  71  -3.183  -2.066   6.032
  578    HA   LYS  71           HA       LYS  71  -4.050  -0.472   3.896
  579   1HB   LYS  71          2HB       LYS  71  -5.155  -2.587   4.678
  580   2HB   LYS  71          1HB       LYS  71  -5.788  -1.692   6.055
  581   1HG   LYS  71          2HG       LYS  71  -6.838  -0.130   4.333
  582   2HG   LYS  71          1HG       LYS  71  -6.472  -1.389   3.154
  583   1HD   LYS  71          2HD       LYS  71  -7.750  -3.002   4.490
  584   2HD   LYS  71          1HD       LYS  71  -8.137  -1.729   5.646
  585   1HE   LYS  71          2HE       LYS  71 -10.012  -2.024   4.189
  586   2HE   LYS  71          1HE       LYS  71  -9.249  -0.481   3.806
  587   1HZ   LYS  71          1HZ       LYS  71  -8.217  -1.448   1.892
  588   2HZ   LYS  71          2HZ       LYS  71  -9.875  -1.806   1.835
  589   3HZ   LYS  71          3HZ       LYS  71  -8.772  -2.998   2.307
  590    H    ALA  72           H        ALA  72  -4.540   1.623   3.827
  591    HA   ALA  72           HA       ALA  72  -4.421   3.173   6.249
  592   1HB   ALA  72          1HB       ALA  72  -3.345   4.002   4.233
  593   2HB   ALA  72          2HB       ALA  72  -4.596   5.123   4.771
  594   3HB   ALA  72          3HB       ALA  72  -4.901   4.052   3.403
  595    H    GLY  73           H        GLY  73  -6.356   1.930   7.037
  596   1HA   GLY  73          2HA       GLY  73  -8.676   3.674   6.776
  597   2HA   GLY  73          1HA       GLY  73  -8.919   1.977   6.375
  598    H    SER  74           H        SER  74  -9.484   4.051   8.725
  599    HA   SER  74           HA       SER  74  -9.384   1.999  10.779
  600   1HB   SER  74          2HB       SER  74  -7.234   3.342  10.922
  601   2HB   SER  74          1HB       SER  74  -8.225   4.750  11.298
  602    HG   SER  74           HG       SER  74  -8.183   4.087  13.282
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1 -12.456 -19.314  -6.861
    2   2H    MET   1          2HT       MET   1 -10.869 -19.910  -6.911
    3   3H    MET   1          3HT       MET   1 -11.670 -19.516  -8.352
    4    HA   MET   1           HA       MET   1 -10.054 -17.837  -7.763
    5   1HB   MET   1          2HB       MET   1 -12.954 -17.001  -7.550
    6   2HB   MET   1          1HB       MET   1 -11.624 -15.870  -7.751
    7   1HG   MET   1          2HG       MET   1 -12.592 -16.202  -9.879
    8   2HG   MET   1          1HG       MET   1 -11.047 -17.046  -9.875
    9   1HE   MET   1          1HE       MET   1 -15.172 -19.111  -9.613
   10   2HE   MET   1          2HE       MET   1 -14.947 -17.381  -9.866
   11   3HE   MET   1          3HE       MET   1 -14.521 -18.107  -8.316
   12    H    SER   2           H        SER   2  -8.854 -17.806  -5.949
   13    HA   SER   2           HA       SER   2  -9.950 -16.320  -3.709
   14   1HB   SER   2          2HB       SER   2 -10.378 -18.711  -3.137
   15   2HB   SER   2          1HB       SER   2  -8.645 -19.018  -3.257
   16    HG   SER   2           HG       SER   2  -9.374 -16.893  -1.628
   17    H    ILE   3           H        ILE   3  -8.569 -14.676  -4.114
   18    HA   ILE   3           HA       ILE   3  -5.741 -15.202  -3.519
   19    HB   ILE   3           HB       ILE   3  -5.062 -13.484  -5.175
   20   1HG1  ILE   3          2HG1      ILE   3  -7.937 -13.678  -6.094
   21   2HG1  ILE   3          1HG1      ILE   3  -7.186 -12.276  -5.345
   22   1HG2  ILE   3          1HG2      ILE   3  -6.541 -15.832  -6.353
   23   2HG2  ILE   3          2HG2      ILE   3  -4.887 -15.839  -5.745
   24   3HG2  ILE   3          3HG2      ILE   3  -5.296 -14.885  -7.170
   25   1HD1  ILE   3          1HD1      ILE   3  -7.382 -11.984  -7.740
   26   2HD1  ILE   3          2HD1      ILE   3  -6.457 -13.462  -8.013
   27   3HD1  ILE   3          3HD1      ILE   3  -5.687 -12.063  -7.262
   28    H    GLU   4           H        GLU   4  -8.007 -14.231  -1.953
   29    HA   GLU   4           HA       GLU   4  -8.247 -11.511  -1.681
   30   1HB   GLU   4          2HB       GLU   4  -8.243 -13.554   0.538
   31   2HB   GLU   4          1HB       GLU   4  -8.825 -11.910   0.701
   32   1HG   GLU   4          2HG       GLU   4 -10.790 -12.953   0.329
   33   2HG   GLU   4          1HG       GLU   4 -10.320 -12.649  -1.339
   34    H    VAL   5           H        VAL   5  -6.727 -10.029  -1.522
   35    HA   VAL   5           HA       VAL   5  -4.266 -10.617  -0.065
   36    HB   VAL   5           HB       VAL   5  -4.825  -8.042  -1.510
   37   1HG1  VAL   5          1HG1      VAL   5  -2.410  -8.030  -1.829
   38   2HG1  VAL   5          2HG1      VAL   5  -2.286  -9.589  -1.011
   39   3HG1  VAL   5          3HG1      VAL   5  -2.828  -8.164  -0.121
   40   1HG2  VAL   5          1HG2      VAL   5  -3.803 -10.571  -2.800
   41   2HG2  VAL   5          2HG2      VAL   5  -3.912  -8.983  -3.562
   42   3HG2  VAL   5          3HG2      VAL   5  -5.381  -9.834  -3.084
   43    H    ARG   6           H        ARG   6  -3.762  -9.668   1.851
   44    HA   ARG   6           HA       ARG   6  -5.525  -7.537   2.850
   45   1HB   ARG   6          2HB       ARG   6  -4.530  -9.821   4.567
   46   2HB   ARG   6          1HB       ARG   6  -5.606  -8.523   5.054
   47   1HG   ARG   6          2HG       ARG   6  -7.157 -10.146   4.749
   48   2HG   ARG   6          1HG       ARG   6  -7.080  -9.549   3.092
   49   1HD   ARG   6          2HD       ARG   6  -6.045 -11.403   2.319
   50   2HD   ARG   6          1HD       ARG   6  -5.113 -11.628   3.799
   51    HE   ARG   6           HE       ARG   6  -7.654 -12.233   4.548
   52   1HH1  ARG   6          1HH1      ARG   6  -5.629 -13.358   1.915
   53   2HH1  ARG   6          2HH1      ARG   6  -6.266 -14.974   1.948
   54   1HH2  ARG   6          1HH2      ARG   6  -8.478 -14.331   4.604
   55   2HH2  ARG   6          2HH2      ARG   6  -7.902 -15.533   3.484
   56    H    ASP   7           H        ASP   7  -4.507  -6.396   4.757
   57    HA   ASP   7           HA       ASP   7  -1.733  -5.829   4.150
   58   1HB   ASP   7          2HB       ASP   7  -1.987  -3.902   5.400
   59   2HB   ASP   7          1HB       ASP   7  -3.654  -4.187   4.927
   60    H    CYS   8           H        CYS   8  -0.485  -5.307   6.411
   61    HA   CYS   8           HA       CYS   8   0.410  -7.757   7.378
   62   1HB   CYS   8          2HB       CYS   8   1.494  -6.365   9.178
   63   2HB   CYS   8          1HB       CYS   8   1.817  -5.838   7.530
   64    HG   CYS   8           HG       CYS   8  -0.716  -4.103   8.138
   65    H    ASN   9           H        ASN   9  -2.124  -5.631   8.590
   66    HA   ASN   9           HA       ASN   9  -2.391  -7.029  11.086
   67   1HB   ASN   9          2HB       ASN   9  -3.919  -4.837   9.714
   68   2HB   ASN   9          1HB       ASN   9  -4.530  -5.600  11.170
   69   1HD2  ASN   9          1HD2      ASN   9  -2.070  -3.576   9.816
   70   2HD2  ASN   9          2HD2      ASN   9  -1.430  -2.996  11.324
   71    H    GLY  10           H        GLY  10  -4.176  -6.856   8.032
   72   1HA   GLY  10          2HA       GLY  10  -4.936  -9.190   7.365
   73   2HA   GLY  10          1HA       GLY  10  -5.737  -9.201   8.928
   74    H    ALA  11           H        ALA  11  -5.664  -6.177   7.324
   75    HA   ALA  11           HA       ALA  11  -8.523  -6.334   6.837
   76   1HB   ALA  11          1HB       ALA  11  -7.579  -4.325   7.885
   77   2HB   ALA  11          2HB       ALA  11  -8.367  -3.951   6.352
   78   3HB   ALA  11          3HB       ALA  11  -6.608  -4.034   6.441
   79    H    LEU  12           H        LEU  12  -9.419  -6.665   4.917
   80    HA   LEU  12           HA       LEU  12  -7.862  -7.600   2.765
   81   1HB   LEU  12          2HB       LEU  12 -10.776  -6.964   3.096
   82   2HB   LEU  12          1HB       LEU  12 -10.129  -7.487   1.552
   83    HG   LEU  12           HG       LEU  12  -9.616  -9.138   4.004
   84   1HD1  LEU  12          1HD1      LEU  12 -11.667 -10.401   3.536
   85   2HD1  LEU  12          2HD1      LEU  12 -12.118  -9.224   2.303
   86   3HD1  LEU  12          3HD1      LEU  12 -12.030  -8.740   3.997
   87   1HD2  LEU  12          1HD2      LEU  12  -9.549 -10.934   2.364
   88   2HD2  LEU  12          2HD2      LEU  12  -8.436  -9.640   1.920
   89   3HD2  LEU  12          3HD2      LEU  12  -9.978  -9.802   1.082
   90    H    LEU  13           H        LEU  13  -7.358  -6.759   0.822
   91    HA   LEU  13           HA       LEU  13  -7.737  -3.859   0.476
   92   1HB   LEU  13          2HB       LEU  13  -5.592  -5.710  -0.581
   93   2HB   LEU  13          1HB       LEU  13  -5.745  -4.020  -1.025
   94    HG   LEU  13           HG       LEU  13  -5.288  -4.963   1.804
   95   1HD1  LEU  13          1HD1      LEU  13  -2.969  -4.279   1.489
   96   2HD1  LEU  13          2HD1      LEU  13  -3.294  -3.921  -0.206
   97   3HD1  LEU  13          3HD1      LEU  13  -3.395  -5.582   0.378
   98   1HD2  LEU  13          1HD2      LEU  13  -4.702  -2.633   2.201
   99   2HD2  LEU  13          2HD2      LEU  13  -6.346  -2.763   1.573
  100   3HD2  LEU  13          3HD2      LEU  13  -5.034  -2.248   0.509
  101    H    ALA  14           H        ALA  14  -7.645  -3.268  -1.948
  102    HA   ALA  14           HA       ALA  14  -8.787  -5.252  -3.714
  103   1HB   ALA  14          1HB       ALA  14 -10.734  -4.410  -2.452
  104   2HB   ALA  14          2HB       ALA  14 -10.825  -4.043  -4.175
  105   3HB   ALA  14          3HB       ALA  14 -10.373  -2.782  -3.029
  106    H    ASP  15           H        ASP  15  -9.453  -3.997  -5.852
  107    HA   ASP  15           HA       ASP  15  -7.084  -2.650  -6.743
  108   1HB   ASP  15          2HB       ASP  15  -8.378  -4.194  -8.198
  109   2HB   ASP  15          1HB       ASP  15  -9.722  -3.060  -8.176
  110    H    GLY  16           H        GLY  16  -6.709  -0.595  -6.264
  111   1HA   GLY  16          2HA       GLY  16  -7.213   1.728  -6.532
  112   2HA   GLY  16          1HA       GLY  16  -8.925   1.337  -6.434
  113    H    ASP  17           H        ASP  17  -6.723  -0.157  -4.242
  114    HA   ASP  17           HA       ASP  17  -8.019   1.254  -2.029
  115   1HB   ASP  17          2HB       ASP  17  -7.590  -1.391  -2.343
  116   2HB   ASP  17          1HB       ASP  17  -6.133  -0.954  -1.462
  117    H    ASN  18           H        ASN  18  -6.392   1.375  -0.016
  118    HA   ASN  18           HA       ASN  18  -3.859   2.485  -0.987
  119   1HB   ASN  18          2HB       ASN  18  -4.158   4.407   0.627
  120   2HB   ASN  18          1HB       ASN  18  -5.172   4.445  -0.809
  121   1HD2  ASN  18          1HD2      ASN  18  -7.343   4.176  -0.614
  122   2HD2  ASN  18          2HD2      ASN  18  -8.163   4.247   0.900
  123    H    VAL  19           H        VAL  19  -2.158   2.275   0.312
  124    HA   VAL  19           HA       VAL  19  -2.548   1.195   3.015
  125    HB   VAL  19           HB       VAL  19  -0.661  -0.381   2.673
  126   1HG1  VAL  19          1HG1      VAL  19  -2.982  -0.817   0.797
  127   2HG1  VAL  19          2HG1      VAL  19  -2.977  -1.157   2.528
  128   3HG1  VAL  19          3HG1      VAL  19  -1.920  -2.067   1.447
  129   1HG2  VAL  19          1HG2      VAL  19   0.022  -0.957   0.382
  130   2HG2  VAL  19          2HG2      VAL  19   0.427   0.710   0.793
  131   3HG2  VAL  19          3HG2      VAL  19  -0.964   0.370  -0.234
  132    H    SER  20           H        SER  20  -0.271   1.126   4.126
  133    HA   SER  20           HA       SER  20   1.520   3.195   3.184
  134   1HB   SER  20          2HB       SER  20   0.072   3.398   5.820
  135   2HB   SER  20          1HB       SER  20   1.467   4.383   5.387
  136    HG   SER  20           HG       SER  20  -0.545   4.347   3.508
  137    H    LEU  21           H        LEU  21   3.530   3.272   4.352
  138    HA   LEU  21           HA       LEU  21   4.553   0.673   4.851
  139   1HB   LEU  21          2HB       LEU  21   5.629   3.454   4.914
  140   2HB   LEU  21          1HB       LEU  21   6.569   2.180   5.660
  141    HG   LEU  21           HG       LEU  21   7.250   2.715   3.334
  142   1HD1  LEU  21          1HD1      LEU  21   6.234  -0.048   3.927
  143   2HD1  LEU  21          2HD1      LEU  21   7.851   0.599   4.209
  144   3HD1  LEU  21          3HD1      LEU  21   7.281   0.341   2.560
  145   1HD2  LEU  21          1HD2      LEU  21   5.872   1.945   1.478
  146   2HD2  LEU  21          2HD2      LEU  21   5.051   3.206   2.401
  147   3HD2  LEU  21          3HD2      LEU  21   4.584   1.516   2.606
  148    H    ILE  22           H        ILE  22   4.650  -0.450   6.686
  149    HA   ILE  22           HA       ILE  22   4.076   0.872   9.231
  150    HB   ILE  22           HB       ILE  22   3.943  -1.332  10.214
  151   1HG1  ILE  22          2HG1      ILE  22   4.739  -2.433   7.513
  152   2HG1  ILE  22          1HG1      ILE  22   5.825  -2.309   8.892
  153   1HG2  ILE  22          1HG2      ILE  22   2.101  -2.282   8.916
  154   2HG2  ILE  22          2HG2      ILE  22   2.542  -1.261   7.549
  155   3HG2  ILE  22          3HG2      ILE  22   1.969  -0.528   9.047
  156   1HD1  ILE  22          1HD1      ILE  22   4.972  -4.563   8.641
  157   2HD1  ILE  22          2HD1      ILE  22   3.315  -3.967   8.762
  158   3HD1  ILE  22          3HD1      ILE  22   4.401  -3.846  10.147
  159    H    LYS  23           H        LYS  23   6.730   0.145   7.377
  160    HA   LYS  23           HA       LYS  23   8.546   0.429   9.646
  161   1HB   LYS  23          2HB       LYS  23   9.002  -1.634   7.486
  162   2HB   LYS  23          1HB       LYS  23   9.988  -1.353   8.909
  163   1HG   LYS  23          2HG       LYS  23   8.120  -2.135  10.315
  164   2HG   LYS  23          1HG       LYS  23   7.213  -2.501   8.842
  165   1HD   LYS  23          2HD       LYS  23   8.302  -4.508   9.677
  166   2HD   LYS  23          1HD       LYS  23   9.000  -4.020   8.129
  167   1HE   LYS  23          2HE       LYS  23  10.710  -4.712   9.775
  168   2HE   LYS  23          1HE       LYS  23  10.903  -3.041   9.247
  169   1HZ   LYS  23          1HZ       LYS  23   9.843  -2.299  11.287
  170   2HZ   LYS  23          2HZ       LYS  23  11.192  -3.262  11.641
  171   3HZ   LYS  23          3HZ       LYS  23   9.629  -3.906  11.789
  172    H    ASP  24           H        ASP  24  10.869   0.565   8.643
  173    HA   ASP  24           HA       ASP  24  10.753   2.365   6.326
  174   1HB   ASP  24          2HB       ASP  24  13.223   1.738   7.937
  175   2HB   ASP  24          1HB       ASP  24  12.932   3.121   6.897
  176    H    LEU  25           H        LEU  25  10.558   0.995   4.608
  177    HA   LEU  25           HA       LEU  25  12.431  -1.247   4.376
  178   1HB   LEU  25          2HB       LEU  25   9.956  -0.497   2.829
  179   2HB   LEU  25          1HB       LEU  25  11.045  -1.757   2.297
  180    HG   LEU  25           HG       LEU  25   9.129  -2.733   3.393
  181   1HD1  LEU  25          1HD1      LEU  25  10.224  -4.064   5.125
  182   2HD1  LEU  25          2HD1      LEU  25  11.589  -2.944   5.115
  183   3HD1  LEU  25          3HD1      LEU  25  11.224  -3.903   3.679
  184   1HD2  LEU  25          1HD2      LEU  25   9.880  -1.021   5.745
  185   2HD2  LEU  25          2HD2      LEU  25   8.759  -2.380   5.826
  186   3HD2  LEU  25          3HD2      LEU  25   8.382  -0.988   4.817
  187    H    LYS  26           H        LYS  26  14.323  -0.708   3.524
  188    HA   LYS  26           HA       LYS  26  14.478   1.526   1.657
  189   1HB   LYS  26          2HB       LYS  26  16.087   0.930   3.682
  190   2HB   LYS  26          1HB       LYS  26  16.865  -0.062   2.468
  191   1HG   LYS  26          2HG       LYS  26  16.317   2.832   1.978
  192   2HG   LYS  26          1HG       LYS  26  17.750   2.298   2.853
  193   1HD   LYS  26          2HD       LYS  26  17.002   1.369   0.084
  194   2HD   LYS  26          1HD       LYS  26  18.126   2.688   0.425
  195   1HE   LYS  26          2HE       LYS  26  19.496   1.104   1.748
  196   2HE   LYS  26          1HE       LYS  26  18.415  -0.195   1.247
  197   1HZ   LYS  26          1HZ       LYS  26  20.079   1.487  -0.549
  198   2HZ   LYS  26          2HZ       LYS  26  19.001   0.287  -1.063
  199   3HZ   LYS  26          3HZ       LYS  26  20.364  -0.133  -0.148
  200    H    LEU  27           H        LEU  27  14.725   1.308  -0.468
  201    HA   LEU  27           HA       LEU  27  14.160  -1.169  -1.681
  202   1HB   LEU  27          2HB       LEU  27  13.674   1.183  -2.512
  203   2HB   LEU  27          1HB       LEU  27  15.324   1.235  -3.070
  204    HG   LEU  27           HG       LEU  27  13.453  -0.932  -3.989
  205   1HD1  LEU  27          1HD1      LEU  27  12.914   0.462  -5.928
  206   2HD1  LEU  27          2HD1      LEU  27  13.788   1.811  -5.200
  207   3HD1  LEU  27          3HD1      LEU  27  12.331   1.185  -4.429
  208   1HD2  LEU  27          1HD2      LEU  27  15.840  -1.203  -4.464
  209   2HD2  LEU  27          2HD2      LEU  27  15.863   0.374  -5.254
  210   3HD2  LEU  27          3HD2      LEU  27  14.915  -0.944  -5.943
  211    H    LYS  28           H        LYS  28  15.393  -2.645  -2.651
  212    HA   LYS  28           HA       LYS  28  18.194  -2.652  -1.941
  213   1HB   LYS  28          2HB       LYS  28  18.177  -4.975  -2.826
  214   2HB   LYS  28          1HB       LYS  28  16.996  -4.693  -1.560
  215   1HG   LYS  28          2HG       LYS  28  15.245  -4.478  -3.298
  216   2HG   LYS  28          1HG       LYS  28  16.455  -4.894  -4.516
  217   1HD   LYS  28          2HD       LYS  28  16.851  -7.032  -3.374
  218   2HD   LYS  28          1HD       LYS  28  15.621  -6.616  -2.181
  219   1HE   LYS  28          2HE       LYS  28  14.602  -8.070  -3.757
  220   2HE   LYS  28          1HE       LYS  28  13.981  -6.451  -4.070
  221   1HZ   LYS  28          1HZ       LYS  28  15.498  -6.236  -5.916
  222   2HZ   LYS  28          2HZ       LYS  28  14.572  -7.644  -6.107
  223   3HZ   LYS  28          3HZ       LYS  28  16.182  -7.754  -5.581
  224    H    GLY  29           H        GLY  29  19.654  -1.761  -3.172
  225   1HA   GLY  29          2HA       GLY  29  20.943  -1.719  -5.173
  226   2HA   GLY  29          1HA       GLY  29  19.500  -2.151  -6.079
  227    H    SER  30           H        SER  30  18.710   0.169  -3.840
  228    HA   SER  30           HA       SER  30  19.612   2.465  -5.361
  229   1HB   SER  30          2HB       SER  30  16.661   1.868  -5.009
  230   2HB   SER  30          1HB       SER  30  17.323   3.383  -5.624
  231    HG   SER  30           HG       SER  30  18.360   1.280  -6.962
  232    H    SER  31           H        SER  31  19.293   4.463  -4.219
  233    HA   SER  31           HA       SER  31  19.531   4.065  -1.372
  234   1HB   SER  31          2HB       SER  31  19.926   6.636  -1.513
  235   2HB   SER  31          1HB       SER  31  21.133   5.543  -2.190
  236    HG   SER  31           HG       SER  31  19.042   6.764  -3.688
  237    H    THR  32           H        THR  32  16.847   3.974  -2.920
  238    HA   THR  32           HA       THR  32  15.348   6.112  -1.709
  239    HB   THR  32           HB       THR  32  14.331   3.633  -3.121
  240    HG1  THR  32           1HG      THR  32  14.974   6.252  -4.062
  241   1HG2  THR  32          1HG2      THR  32  12.632   4.738  -1.742
  242   2HG2  THR  32          2HG2      THR  32  12.291   4.946  -3.460
  243   3HG2  THR  32          3HG2      THR  32  12.987   6.276  -2.534
  244    H    VAL  33           H        VAL  33  15.217   6.022   0.449
  245    HA   VAL  33           HA       VAL  33  14.686   3.460   1.763
  246    HB   VAL  33           HB       VAL  33  14.932   6.125   3.156
  247   1HG1  VAL  33          1HG1      VAL  33  15.663   4.736   5.033
  248   2HG1  VAL  33          2HG1      VAL  33  15.489   3.294   4.032
  249   3HG1  VAL  33          3HG1      VAL  33  14.068   4.254   4.452
  250   1HG2  VAL  33          1HG2      VAL  33  17.331   5.681   3.459
  251   2HG2  VAL  33          2HG2      VAL  33  16.917   5.917   1.762
  252   3HG2  VAL  33          3HG2      VAL  33  17.203   4.289   2.381
  253    H    LEU  34           H        LEU  34  12.557   2.944   1.550
  254    HA   LEU  34           HA       LEU  34  10.523   4.984   1.676
  255   1HB   LEU  34          2HB       LEU  34  10.387   1.975   1.477
  256   2HB   LEU  34          1HB       LEU  34   8.975   3.011   1.527
  257    HG   LEU  34           HG       LEU  34  11.022   3.603  -0.521
  258   1HD1  LEU  34          1HD1      LEU  34  10.052   1.984  -2.072
  259   2HD1  LEU  34          2HD1      LEU  34   9.060   1.332  -0.767
  260   3HD1  LEU  34          3HD1      LEU  34  10.817   1.185  -0.699
  261   1HD2  LEU  34          1HD2      LEU  34   8.014   3.650  -0.522
  262   2HD2  LEU  34          2HD2      LEU  34   9.063   4.255  -1.804
  263   3HD2  LEU  34          3HD2      LEU  34   9.067   5.033  -0.221
  264    H    LYS  35           H        LYS  35  10.626   5.898   3.618
  265    HA   LYS  35           HA       LYS  35  11.102   4.492   6.033
  266   1HB   LYS  35          2HB       LYS  35  10.343   7.319   5.363
  267   2HB   LYS  35          1HB       LYS  35  10.459   6.779   7.030
  268   1HG   LYS  35          2HG       LYS  35  12.719   6.456   5.079
  269   2HG   LYS  35          1HG       LYS  35  12.498   7.920   6.044
  270   1HD   LYS  35          2HD       LYS  35  12.811   5.121   7.132
  271   2HD   LYS  35          1HD       LYS  35  14.073   6.354   7.096
  272   1HE   LYS  35          2HE       LYS  35  12.798   7.767   8.580
  273   2HE   LYS  35          1HE       LYS  35  11.431   6.654   8.520
  274   1HZ   LYS  35          1HZ       LYS  35  14.104   5.950   9.607
  275   2HZ   LYS  35          2HZ       LYS  35  12.692   5.010   9.667
  276   3HZ   LYS  35          3HZ       LYS  35  12.783   6.450  10.549
  277    H    ARG  36           H        ARG  36   9.759   4.521   7.894
  278    HA   ARG  36           HA       ARG  36   7.222   3.451   7.572
  279   1HB   ARG  36          2HB       ARG  36   8.721   3.323   9.589
  280   2HB   ARG  36          1HB       ARG  36   8.222   4.960   9.987
  281   1HG   ARG  36          2HG       ARG  36   5.990   4.294  10.372
  282   2HG   ARG  36          1HG       ARG  36   6.272   2.703   9.657
  283   1HD   ARG  36          2HD       ARG  36   7.839   2.179  11.457
  284   2HD   ARG  36          1HD       ARG  36   7.527   3.756  12.189
  285    HE   ARG  36           HE       ARG  36   5.118   2.269  11.798
  286   1HH1  ARG  36          1HH1      ARG  36   7.879   2.654  13.925
  287   2HH1  ARG  36          2HH1      ARG  36   7.068   1.970  15.304
  288   1HH2  ARG  36          1HH2      ARG  36   4.058   1.374  13.594
  289   2HH2  ARG  36          2HH2      ARG  36   4.890   1.230  15.113
  290    H    GLY  37           H        GLY  37   5.204   4.296   7.422
  291   1HA   GLY  37          2HA       GLY  37   3.570   5.991   7.736
  292   2HA   GLY  37          1HA       GLY  37   4.860   7.176   7.855
  293    H    THR  38           H        THR  38   5.899   5.538   5.319
  294    HA   THR  38           HA       THR  38   5.107   7.406   3.379
  295    HB   THR  38           HB       THR  38   6.129   4.580   2.960
  296    HG1  THR  38           1HG      THR  38   7.674   5.778   4.028
  297   1HG2  THR  38          1HG2      THR  38   6.803   5.351   0.730
  298   2HG2  THR  38          2HG2      THR  38   6.032   6.910   1.033
  299   3HG2  THR  38          3HG2      THR  38   5.053   5.447   0.938
  300    H    MET  39           H        MET  39   3.195   7.661   2.419
  301    HA   MET  39           HA       MET  39   1.229   5.545   2.614
  302   1HB   MET  39          2HB       MET  39   0.257   7.585   3.177
  303   2HB   MET  39          1HB       MET  39   1.089   8.449   1.890
  304   1HG   MET  39          2HG       MET  39  -0.375   7.696   0.258
  305   2HG   MET  39          1HG       MET  39  -0.921   6.336   1.235
  306   1HE   MET  39          1HE       MET  39  -2.805   6.364   2.879
  307   2HE   MET  39          2HE       MET  39  -3.444   7.810   3.662
  308   3HE   MET  39          3HE       MET  39  -1.773   7.321   3.942
  309    H    ILE  40           H        ILE  40   0.925   4.138   1.123
  310    HA   ILE  40           HA       ILE  40   1.463   4.867  -1.687
  311    HB   ILE  40           HB       ILE  40   1.319   2.081  -0.509
  312   1HG1  ILE  40          2HG1      ILE  40   3.728   3.690  -1.389
  313   2HG1  ILE  40          1HG1      ILE  40   3.321   3.274   0.272
  314   1HG2  ILE  40          1HG2      ILE  40   2.101   3.044  -3.259
  315   2HG2  ILE  40          2HG2      ILE  40   0.636   2.157  -2.838
  316   3HG2  ILE  40          3HG2      ILE  40   2.211   1.378  -2.692
  317   1HD1  ILE  40          1HD1      ILE  40   3.630   0.913  -0.243
  318   2HD1  ILE  40          2HD1      ILE  40   5.082   1.847  -0.604
  319   3HD1  ILE  40          3HD1      ILE  40   4.020   1.327  -1.912
  320    H    ARG  41           H        ARG  41  -0.544   5.754  -2.152
  321    HA   ARG  41           HA       ARG  41  -2.836   3.986  -1.679
  322   1HB   ARG  41          2HB       ARG  41  -4.273   5.984  -1.714
  323   2HB   ARG  41          1HB       ARG  41  -3.087   6.026  -0.424
  324   1HG   ARG  41          2HG       ARG  41  -2.743   8.120  -1.103
  325   2HG   ARG  41          1HG       ARG  41  -1.790   7.381  -2.390
  326   1HD   ARG  41          2HD       ARG  41  -3.432   9.033  -3.227
  327   2HD   ARG  41          1HD       ARG  41  -3.694   7.413  -3.874
  328    HE   ARG  41           HE       ARG  41  -5.249   7.762  -1.548
  329   1HH1  ARG  41          1HH1      ARG  41  -5.105   8.863  -4.864
  330   2HH1  ARG  41          2HH1      ARG  41  -6.816   9.097  -4.997
  331   1HH2  ARG  41          1HH2      ARG  41  -7.502   8.000  -1.723
  332   2HH2  ARG  41          2HH2      ARG  41  -8.190   8.586  -3.217
  333    H    GLY  42           H        GLY  42  -4.181   3.455  -3.290
  334   1HA   GLY  42          2HA       GLY  42  -4.934   3.531  -5.563
  335   2HA   GLY  42          1HA       GLY  42  -3.430   4.342  -5.994
  336    H    ILE  43           H        ILE  43  -3.992   1.452  -4.036
  337    HA   ILE  43           HA       ILE  43  -2.060   0.026  -5.709
  338    HB   ILE  43           HB       ILE  43  -1.743  -1.507  -3.905
  339   1HG1  ILE  43          2HG1      ILE  43  -3.092  -0.855  -1.679
  340   2HG1  ILE  43          1HG1      ILE  43  -4.300  -0.376  -2.865
  341   1HG2  ILE  43          1HG2      ILE  43  -0.634   0.673  -3.722
  342   2HG2  ILE  43          2HG2      ILE  43  -0.939  -0.063  -2.150
  343   3HG2  ILE  43          3HG2      ILE  43  -1.968   1.250  -2.724
  344   1HD1  ILE  43          1HD1      ILE  43  -4.655  -2.645  -2.052
  345   2HD1  ILE  43          2HD1      ILE  43  -3.055  -3.107  -2.638
  346   3HD1  ILE  43          3HD1      ILE  43  -4.309  -2.625  -3.781
  347    H    ARG  44           H        ARG  44  -2.519  -2.182  -6.302
  348    HA   ARG  44           HA       ARG  44  -5.363  -2.874  -6.280
  349   1HB   ARG  44          2HB       ARG  44  -5.046  -3.752  -8.637
  350   2HB   ARG  44          1HB       ARG  44  -5.162  -2.011  -8.443
  351   1HG   ARG  44          2HG       ARG  44  -2.966  -1.665  -8.979
  352   2HG   ARG  44          1HG       ARG  44  -2.477  -3.287  -8.477
  353   1HD   ARG  44          2HD       ARG  44  -2.563  -2.762 -10.993
  354   2HD   ARG  44          1HD       ARG  44  -3.276  -4.268 -10.419
  355    HE   ARG  44           HE       ARG  44  -5.418  -2.721 -10.402
  356   1HH1  ARG  44          1HH1      ARG  44  -2.905  -2.981 -12.846
  357   2HH1  ARG  44          2HH1      ARG  44  -3.986  -2.592 -14.162
  358   1HH2  ARG  44          1HH2      ARG  44  -6.818  -2.253 -12.100
  359   2HH2  ARG  44          2HH2      ARG  44  -6.224  -2.174 -13.734
  360    H    LEU  45           H        LEU  45  -5.818  -5.098  -6.567
  361    HA   LEU  45           HA       LEU  45  -3.887  -6.833  -5.352
  362   1HB   LEU  45          2HB       LEU  45  -6.464  -7.640  -6.701
  363   2HB   LEU  45          1HB       LEU  45  -5.580  -8.524  -5.471
  364    HG   LEU  45           HG       LEU  45  -7.139  -5.975  -5.099
  365   1HD1  LEU  45          1HD1      LEU  45  -7.538  -8.749  -4.004
  366   2HD1  LEU  45          2HD1      LEU  45  -8.504  -7.979  -5.264
  367   3HD1  LEU  45          3HD1      LEU  45  -8.519  -7.334  -3.622
  368   1HD2  LEU  45          1HD2      LEU  45  -5.119  -5.919  -3.735
  369   2HD2  LEU  45          2HD2      LEU  45  -5.528  -7.501  -3.070
  370   3HD2  LEU  45          3HD2      LEU  45  -6.567  -6.112  -2.746
  371    H    THR  46           H        THR  46  -2.904  -8.635  -6.333
  372    HA   THR  46           HA       THR  46  -2.826  -8.524  -9.277
  373    HB   THR  46           HB       THR  46  -0.503  -9.327  -9.166
  374    HG1  THR  46           1HG      THR  46  -0.757  -8.966  -6.337
  375   1HG2  THR  46          1HG2      THR  46  -0.957  -6.840  -7.516
  376   2HG2  THR  46          2HG2      THR  46  -0.889  -6.918  -9.276
  377   3HG2  THR  46          3HG2      THR  46   0.549  -7.281  -8.321
  378    H    ASP  47           H        ASP  47  -1.499 -10.842  -9.815
  379    HA   ASP  47           HA       ASP  47  -3.354 -12.899  -9.092
  380   1HB   ASP  47          2HB       ASP  47  -0.781 -12.904 -10.664
  381   2HB   ASP  47          1HB       ASP  47  -1.648 -14.391 -10.295
  382    H    SER  48           H        SER  48  -0.840 -11.493  -7.484
  383    HA   SER  48           HA       SER  48  -0.248 -13.868  -5.897
  384   1HB   SER  48          2HB       SER  48   0.912 -11.079  -5.804
  385   2HB   SER  48          1HB       SER  48   1.474 -12.456  -4.874
  386    HG   SER  48           HG       SER  48   2.523 -11.840  -7.033
  387    H    GLU  49           H        GLU  49  -0.937 -14.060  -3.826
  388    HA   GLU  49           HA       GLU  49  -3.013 -12.196  -2.963
  389   1HB   GLU  49          2HB       GLU  49  -2.373 -14.513  -1.251
  390   2HB   GLU  49          1HB       GLU  49  -3.931 -13.912  -1.795
  391   1HG   GLU  49          2HG       GLU  49  -3.821 -15.960  -2.827
  392   2HG   GLU  49          1HG       GLU  49  -3.213 -14.892  -4.091
  393    H    ASP  50           H        ASP  50   0.252 -12.840  -2.407
  394    HA   ASP  50           HA       ASP  50   0.194 -11.530   0.221
  395   1HB   ASP  50          2HB       ASP  50   1.334 -13.796  -0.065
  396   2HB   ASP  50          1HB       ASP  50   2.548 -12.957  -1.021
  397    H    GLU  51           H        GLU  51   0.599 -10.850  -2.973
  398    HA   GLU  51           HA       GLU  51   2.304  -8.530  -2.382
  399   1HB   GLU  51          2HB       GLU  51   2.304 -10.222  -4.879
  400   2HB   GLU  51          1HB       GLU  51   3.036  -8.633  -4.796
  401   1HG   GLU  51          2HG       GLU  51   4.888  -9.789  -4.323
  402   2HG   GLU  51          1HG       GLU  51   4.220  -9.816  -2.692
  403    H    ILE  52           H        ILE  52   1.753  -6.625  -3.294
  404    HA   ILE  52           HA       ILE  52  -0.576  -6.549  -5.091
  405    HB   ILE  52           HB       ILE  52  -1.224  -4.367  -4.061
  406   1HG1  ILE  52          2HG1      ILE  52   0.343  -5.161  -1.631
  407   2HG1  ILE  52          1HG1      ILE  52   1.112  -4.220  -2.904
  408   1HG2  ILE  52          1HG2      ILE  52  -2.429  -5.325  -2.194
  409   2HG2  ILE  52          2HG2      ILE  52  -1.355  -6.724  -2.196
  410   3HG2  ILE  52          3HG2      ILE  52  -2.429  -6.435  -3.564
  411   1HD1  ILE  52          1HD1      ILE  52  -1.367  -3.434  -1.395
  412   2HD1  ILE  52          2HD1      ILE  52  -0.574  -2.491  -2.659
  413   3HD1  ILE  52          3HD1      ILE  52   0.258  -2.796  -1.133
  414    H    GLU  53           H        GLU  53  -0.666  -4.329  -6.178
  415    HA   GLU  53           HA       GLU  53   2.041  -3.242  -6.563
  416   1HB   GLU  53          2HB       GLU  53   1.281  -4.573  -8.497
  417   2HB   GLU  53          1HB       GLU  53  -0.135  -3.556  -8.609
  418   1HG   GLU  53          2HG       GLU  53   1.354  -1.604  -9.005
  419   2HG   GLU  53          1HG       GLU  53   2.715  -2.722  -9.056
  420    H    GLY  54           H        GLY  54   2.176  -1.069  -6.275
  421   1HA   GLY  54          2HA       GLY  54  -0.349   0.440  -6.242
  422   2HA   GLY  54          1HA       GLY  54   0.702   0.485  -4.838
  423    H    ARG  55           H        ARG  55   0.560   2.817  -5.324
  424    HA   ARG  55           HA       ARG  55   2.849   3.609  -6.927
  425   1HB   ARG  55          2HB       ARG  55   1.508   5.441  -8.004
  426   2HB   ARG  55          1HB       ARG  55   1.148   3.814  -8.567
  427   1HG   ARG  55          2HG       ARG  55  -0.794   3.808  -6.983
  428   2HG   ARG  55          1HG       ARG  55  -0.492   5.528  -6.732
  429   1HD   ARG  55          2HD       ARG  55  -1.014   6.074  -8.925
  430   2HD   ARG  55          1HD       ARG  55  -0.762   4.429  -9.499
  431    HE   ARG  55           HE       ARG  55  -3.069   5.186  -7.822
  432   1HH1  ARG  55          1HH1      ARG  55  -1.636   3.512 -10.526
  433   2HH1  ARG  55          2HH1      ARG  55  -3.137   2.848 -11.094
  434   1HH2  ARG  55          1HH2      ARG  55  -5.081   4.305  -8.551
  435   2HH2  ARG  55          2HH2      ARG  55  -5.093   3.307  -9.982
  436    H    THR  56           H        THR  56   3.774   5.484  -6.252
  437    HA   THR  56           HA       THR  56   2.705   6.646  -3.764
  438    HB   THR  56           HB       THR  56   4.991   7.102  -3.067
  439    HG1  THR  56           1HG      THR  56   5.751   5.869  -5.527
  440   1HG2  THR  56          1HG2      THR  56   4.718   4.255  -4.032
  441   2HG2  THR  56          2HG2      THR  56   4.146   4.892  -2.488
  442   3HG2  THR  56          3HG2      THR  56   5.876   4.820  -2.830
  443    H    ASP  57           H        ASP  57   4.168   8.848  -3.490
  444    HA   ASP  57           HA       ASP  57   3.232  10.721  -5.358
  445   1HB   ASP  57          2HB       ASP  57   5.687  11.078  -3.634
  446   2HB   ASP  57          1HB       ASP  57   4.575  12.319  -4.195
  447    H    LYS  58           H        LYS  58   6.006   8.671  -5.332
  448    HA   LYS  58           HA       LYS  58   7.142  10.095  -7.647
  449   1HB   LYS  58          2HB       LYS  58   8.595   8.552  -5.491
  450   2HB   LYS  58          1HB       LYS  58   9.353   9.245  -6.916
  451   1HG   LYS  58          2HG       LYS  58   8.709  11.481  -6.179
  452   2HG   LYS  58          1HG       LYS  58   7.935  10.786  -4.754
  453   1HD   LYS  58          2HD       LYS  58  10.088   9.902  -4.011
  454   2HD   LYS  58          1HD       LYS  58  10.865  10.583  -5.443
  455   1HE   LYS  58          2HE       LYS  58   9.459  12.140  -3.276
  456   2HE   LYS  58          1HE       LYS  58  11.203  12.005  -3.485
  457   1HZ   LYS  58          1HZ       LYS  58   9.300  13.260  -5.396
  458   2HZ   LYS  58          2HZ       LYS  58  10.964  13.079  -5.660
  459   3HZ   LYS  58          3HZ       LYS  58  10.410  14.074  -4.400
  460    H    ILE  59           H        ILE  59   7.663   6.937  -6.113
  461    HA   ILE  59           HA       ILE  59   7.933   5.606  -8.634
  462    HB   ILE  59           HB       ILE  59   7.443   4.190  -6.020
  463   1HG1  ILE  59          2HG1      ILE  59   9.177   5.859  -5.562
  464   2HG1  ILE  59          1HG1      ILE  59   9.883   4.247  -5.611
  465   1HG2  ILE  59          1HG2      ILE  59   7.489   2.862  -8.078
  466   2HG2  ILE  59          2HG2      ILE  59   8.834   2.463  -7.009
  467   3HG2  ILE  59          3HG2      ILE  59   9.108   3.471  -8.431
  468   1HD1  ILE  59          1HD1      ILE  59  11.305   5.859  -6.720
  469   2HD1  ILE  59          2HD1      ILE  59   9.989   6.293  -7.809
  470   3HD1  ILE  59          3HD1      ILE  59  10.689   4.677  -7.875
  471    H    LYS  60           H        LYS  60   6.180   5.347  -9.888
  472    HA   LYS  60           HA       LYS  60   3.683   4.490  -8.580
  473   1HB   LYS  60          2HB       LYS  60   2.513   5.271 -10.586
  474   2HB   LYS  60          1HB       LYS  60   3.467   6.566  -9.875
  475   1HG   LYS  60          2HG       LYS  60   5.175   6.283 -11.551
  476   2HG   LYS  60          1HG       LYS  60   4.322   4.889 -12.212
  477   1HD   LYS  60          2HD       LYS  60   3.910   6.846 -13.588
  478   2HD   LYS  60          1HD       LYS  60   2.421   6.347 -12.785
  479   1HE   LYS  60          2HE       LYS  60   2.746   8.087 -11.096
  480   2HE   LYS  60          1HE       LYS  60   4.242   8.580 -11.887
  481   1HZ   LYS  60          1HZ       LYS  60   3.000   9.223 -13.834
  482   2HZ   LYS  60          2HZ       LYS  60   2.347   9.999 -12.474
  483   3HZ   LYS  60          3HZ       LYS  60   1.551   8.659 -13.151
  484    H    GLY  61           H        GLY  61   2.740   2.582  -9.165
  485   1HA   GLY  61          2HA       GLY  61   2.458   0.559 -10.221
  486   2HA   GLY  61          1HA       GLY  61   3.504   1.132 -11.511
  487    H    LEU  62           H        LEU  62   4.028   0.575  -8.025
  488    HA   LEU  62           HA       LEU  62   6.217  -1.225  -8.797
  489   1HB   LEU  62          2HB       LEU  62   7.465  -0.607  -6.922
  490   2HB   LEU  62          1HB       LEU  62   6.840   0.906  -7.538
  491    HG   LEU  62           HG       LEU  62   5.595  -0.567  -5.224
  492   1HD1  LEU  62          1HD1      LEU  62   7.614   1.675  -5.193
  493   2HD1  LEU  62          2HD1      LEU  62   7.899   0.014  -4.674
  494   3HD1  LEU  62          3HD1      LEU  62   6.767   1.035  -3.787
  495   1HD2  LEU  62          1HD2      LEU  62   4.639   1.656  -4.735
  496   2HD2  LEU  62          2HD2      LEU  62   4.104   1.016  -6.287
  497   3HD2  LEU  62          3HD2      LEU  62   5.345   2.267  -6.231
  498    H    VAL  63           H        VAL  63   6.267  -3.238  -7.963
  499    HA   VAL  63           HA       VAL  63   3.779  -4.111  -6.687
  500    HB   VAL  63           HB       VAL  63   5.942  -5.788  -7.975
  501   1HG1  VAL  63          1HG1      VAL  63   4.251  -7.568  -7.961
  502   2HG1  VAL  63          2HG1      VAL  63   3.147  -6.502  -7.094
  503   3HG1  VAL  63          3HG1      VAL  63   4.647  -7.027  -6.330
  504   1HG2  VAL  63          1HG2      VAL  63   3.294  -4.871  -9.086
  505   2HG2  VAL  63          2HG2      VAL  63   4.389  -6.017  -9.859
  506   3HG2  VAL  63          3HG2      VAL  63   4.890  -4.343  -9.617
  507    H    LEU  64           H        LEU  64   3.756  -4.550  -4.604
  508    HA   LEU  64           HA       LEU  64   6.266  -5.372  -3.314
  509   1HB   LEU  64          2HB       LEU  64   4.490  -3.101  -2.506
  510   2HB   LEU  64          1HB       LEU  64   5.464  -3.944  -1.321
  511    HG   LEU  64           HG       LEU  64   6.658  -2.704  -3.789
  512   1HD1  LEU  64          1HD1      LEU  64   5.575  -0.926  -2.583
  513   2HD1  LEU  64          2HD1      LEU  64   7.316  -0.832  -2.316
  514   3HD1  LEU  64          3HD1      LEU  64   6.267  -1.489  -1.059
  515   1HD2  LEU  64          1HD2      LEU  64   7.739  -3.757  -1.181
  516   2HD2  LEU  64          2HD2      LEU  64   8.685  -2.757  -2.287
  517   3HD2  LEU  64          3HD2      LEU  64   8.086  -4.327  -2.816
  518    H    ARG  65           H        ARG  65   6.122  -6.919  -1.900
  519    HA   ARG  65           HA       ARG  65   3.855  -8.364  -1.236
  520   1HB   ARG  65          2HB       ARG  65   5.260  -8.967   0.857
  521   2HB   ARG  65          1HB       ARG  65   5.858  -9.423  -0.729
  522   1HG   ARG  65          2HG       ARG  65   7.335  -7.501  -0.747
  523   2HG   ARG  65          1HG       ARG  65   6.730  -6.987   0.824
  524   1HD   ARG  65          2HD       ARG  65   8.765  -8.128   1.241
  525   2HD   ARG  65          1HD       ARG  65   7.490  -9.267   1.674
  526    HE   ARG  65           HE       ARG  65   8.680  -9.408  -1.001
  527   1HH1  ARG  65          1HH1      ARG  65   8.089 -10.895   2.122
  528   2HH1  ARG  65          2HH1      ARG  65   8.806 -12.416   1.657
  529   1HH2  ARG  65          1HH2      ARG  65   9.589 -11.415  -1.606
  530   2HH2  ARG  65          2HH2      ARG  65   9.660 -12.702  -0.440
  531    H    THR  66           H        THR  66   2.318  -8.186   0.261
  532    HA   THR  66           HA       THR  66   2.032  -5.562   1.478
  533    HB   THR  66           HB       THR  66   0.192  -6.466   0.142
  534    HG1  THR  66           1HG      THR  66  -1.073  -6.645   2.558
  535   1HG2  THR  66          1HG2      THR  66   0.073  -8.656   2.215
  536   2HG2  THR  66          2HG2      THR  66   0.538  -8.840   0.523
  537   3HG2  THR  66          3HG2      THR  66  -1.116  -8.388   0.939
  538    H    GLU  67           H        GLU  67   3.985  -7.408   2.616
  539    HA   GLU  67           HA       GLU  67   2.808  -8.499   5.036
  540   1HB   GLU  67          2HB       GLU  67   5.729  -8.111   4.405
  541   2HB   GLU  67          1HB       GLU  67   5.032  -9.199   5.594
  542   1HG   GLU  67          2HG       GLU  67   3.924 -10.358   3.650
  543   2HG   GLU  67          1HG       GLU  67   5.008  -9.430   2.618
  544    H    PHE  68           H        PHE  68   4.513  -5.730   3.967
  545    HA   PHE  68           HA       PHE  68   4.710  -4.728   6.721
  546   1HB   PHE  68          2HB       PHE  68   6.684  -3.445   5.951
  547   2HB   PHE  68          1HB       PHE  68   6.872  -5.184   5.746
  548    HD1  PHE  68           1HD      PHE  68   7.398  -6.106   3.707
  549    HD2  PHE  68           2HD      PHE  68   6.081  -2.073   3.901
  550    HE1  PHE  68           1HE      PHE  68   7.994  -5.805   1.338
  551    HE2  PHE  68           2HE      PHE  68   6.667  -1.761   1.529
  552    HZ   PHE  68           HZ       PHE  68   7.627  -3.629   0.247
  553    H    LEU  69           H        LEU  69   2.540  -4.493   4.635
  554    HA   LEU  69           HA       LEU  69   2.444  -1.555   4.578
  555   1HB   LEU  69          2HB       LEU  69   1.051  -3.460   2.704
  556   2HB   LEU  69          1HB       LEU  69   0.968  -1.715   2.643
  557    HG   LEU  69           HG       LEU  69   3.488  -3.316   2.201
  558   1HD1  LEU  69          1HD1      LEU  69   3.223  -2.731  -0.153
  559   2HD1  LEU  69          2HD1      LEU  69   1.678  -1.961   0.208
  560   3HD1  LEU  69          3HD1      LEU  69   1.866  -3.701   0.419
  561   1HD2  LEU  69          1HD2      LEU  69   3.921  -1.095   3.072
  562   2HD2  LEU  69          2HD2      LEU  69   2.872  -0.385   1.846
  563   3HD2  LEU  69          3HD2      LEU  69   4.374  -1.180   1.370
  564    H    LYS  70           H        LYS  70   0.611  -0.565   5.186
  565    HA   LYS  70           HA       LYS  70  -1.328  -2.233   6.648
  566   1HB   LYS  70          2HB       LYS  70   0.450  -0.481   7.738
  567   2HB   LYS  70          1HB       LYS  70  -0.938   0.569   7.490
  568   1HG   LYS  70          2HG       LYS  70  -1.039  -2.052   8.947
  569   2HG   LYS  70          1HG       LYS  70  -0.813  -0.493   9.737
  570   1HD   LYS  70          2HD       LYS  70  -3.145  -0.882   7.918
  571   2HD   LYS  70          1HD       LYS  70  -3.201  -1.566   9.538
  572   1HE   LYS  70          2HE       LYS  70  -4.208   0.568   9.690
  573   2HE   LYS  70          1HE       LYS  70  -2.601   0.734  10.396
  574   1HZ   LYS  70          1HZ       LYS  70  -1.820   1.758   8.380
  575   2HZ   LYS  70          2HZ       LYS  70  -3.207   2.579   8.911
  576   3HZ   LYS  70          3HZ       LYS  70  -3.314   1.493   7.618
  577    H    LYS  71           H        LYS  71  -3.414  -1.961   6.072
  578    HA   LYS  71           HA       LYS  71  -4.164  -0.361   3.889
  579   1HB   LYS  71          2HB       LYS  71  -5.391  -2.389   4.748
  580   2HB   LYS  71          1HB       LYS  71  -6.003  -1.391   6.058
  581   1HG   LYS  71          2HG       LYS  71  -6.973   0.121   4.280
  582   2HG   LYS  71          1HG       LYS  71  -6.574  -1.146   3.121
  583   1HD   LYS  71          2HD       LYS  71  -7.935  -2.737   4.400
  584   2HD   LYS  71          1HD       LYS  71  -8.346  -1.459   5.543
  585   1HE   LYS  71          2HE       LYS  71 -10.175  -1.672   4.045
  586   2HE   LYS  71          1HE       LYS  71  -9.330  -0.186   3.623
  587   1HZ   LYS  71          1HZ       LYS  71  -8.927  -2.773   2.226
  588   2HZ   LYS  71          2HZ       LYS  71  -8.327  -1.253   1.756
  589   3HZ   LYS  71          3HZ       LYS  71  -9.995  -1.569   1.697
  590    H    ALA  72           H        ALA  72  -4.733   1.729   3.740
  591    HA   ALA  72           HA       ALA  72  -4.531   3.297   6.215
  592   1HB   ALA  72          1HB       ALA  72  -2.901   3.753   4.427
  593   2HB   ALA  72          2HB       ALA  72  -3.911   5.156   4.779
  594   3HB   ALA  72          3HB       ALA  72  -4.228   4.180   3.342
  595    H    GLY  73           H        GLY  73  -5.614   5.640   4.734
  596   1HA   GLY  73          2HA       GLY  73  -8.402   4.901   4.272
  597   2HA   GLY  73          1HA       GLY  73  -8.066   6.098   5.517
  598    H    SER  74           H        SER  74  -9.473   6.223   2.885
  599    HA   SER  74           HA       SER  74  -9.788   7.612   1.146
  600   1HB   SER  74          2HB       SER  74  -9.167  10.020   1.565
  601   2HB   SER  74          1HB       SER  74 -10.131   9.264   2.829
  602    HG   SER  74           HG       SER  74  -7.379   9.087   3.126
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1 -13.086 -17.080  -7.654
    2   2H    MET   1          2HT       MET   1 -13.077 -15.941  -6.395
    3   3H    MET   1          3HT       MET   1 -13.016 -17.599  -6.042
    4    HA   MET   1           HA       MET   1 -10.864 -17.821  -6.962
    5   1HB   MET   1          2HB       MET   1 -11.211 -14.918  -7.729
    6   2HB   MET   1          1HB       MET   1  -9.666 -15.756  -7.765
    7   1HG   MET   1          2HG       MET   1 -10.554 -17.328  -9.405
    8   2HG   MET   1          1HG       MET   1 -12.105 -16.492  -9.366
    9   1HE   MET   1          1HE       MET   1 -10.583 -15.608 -12.889
   10   2HE   MET   1          2HE       MET   1 -11.941 -16.345 -12.039
   11   3HE   MET   1          3HE       MET   1 -10.355 -17.116 -12.002
   12    H    SER   2           H        SER   2 -10.310 -18.273  -4.880
   13    HA   SER   2           HA       SER   2 -10.317 -16.222  -2.864
   14   1HB   SER   2          2HB       SER   2  -9.206 -19.036  -2.752
   15   2HB   SER   2          1HB       SER   2  -9.477 -17.971  -1.373
   16    HG   SER   2           HG       SER   2 -11.208 -19.393  -1.589
   17    H    ILE   3           H        ILE   3  -8.907 -14.707  -3.790
   18    HA   ILE   3           HA       ILE   3  -6.093 -15.334  -3.200
   19    HB   ILE   3           HB       ILE   3  -5.411 -13.665  -4.911
   20   1HG1  ILE   3          2HG1      ILE   3  -8.284 -13.837  -5.843
   21   2HG1  ILE   3          1HG1      ILE   3  -7.574 -12.448  -5.031
   22   1HG2  ILE   3          1HG2      ILE   3  -6.978 -16.016  -5.956
   23   2HG2  ILE   3          2HG2      ILE   3  -5.301 -16.029  -5.413
   24   3HG2  ILE   3          3HG2      ILE   3  -5.752 -15.122  -6.856
   25   1HD1  ILE   3          1HD1      ILE   3  -6.012 -12.164  -6.880
   26   2HD1  ILE   3          2HD1      ILE   3  -7.688 -12.099  -7.427
   27   3HD1  ILE   3          3HD1      ILE   3  -6.726 -13.553  -7.697
   28    H    GLU   4           H        GLU   4  -7.764 -14.486  -1.292
   29    HA   GLU   4           HA       GLU   4  -8.240 -11.730  -1.115
   30   1HB   GLU   4          2HB       GLU   4  -7.993 -13.835   1.024
   31   2HB   GLU   4          1HB       GLU   4  -8.494 -12.179   1.340
   32   1HG   GLU   4          2HG       GLU   4 -10.445 -12.419   0.041
   33   2HG   GLU   4          1HG       GLU   4  -9.889 -13.955  -0.620
   34    H    VAL   5           H        VAL   5  -6.701 -10.321  -1.308
   35    HA   VAL   5           HA       VAL   5  -4.152 -10.669   0.070
   36    HB   VAL   5           HB       VAL   5  -4.933  -8.241  -1.529
   37   1HG1  VAL   5          1HG1      VAL   5  -2.878  -8.148  -0.211
   38   2HG1  VAL   5          2HG1      VAL   5  -2.535  -8.098  -1.941
   39   3HG1  VAL   5          3HG1      VAL   5  -2.281  -9.590  -1.035
   40   1HG2  VAL   5          1HG2      VAL   5  -5.422 -10.235  -2.904
   41   2HG2  VAL   5          2HG2      VAL   5  -3.752 -10.760  -2.688
   42   3HG2  VAL   5          3HG2      VAL   5  -4.101  -9.260  -3.548
   43    H    ARG   6           H        ARG   6  -3.830  -9.821   2.028
   44    HA   ARG   6           HA       ARG   6  -5.485  -7.528   2.839
   45   1HB   ARG   6          2HB       ARG   6  -4.639  -9.744   4.724
   46   2HB   ARG   6          1HB       ARG   6  -5.674  -8.376   5.092
   47   1HG   ARG   6          2HG       ARG   6  -7.326  -9.847   4.792
   48   2HG   ARG   6          1HG       ARG   6  -7.064  -9.514   3.080
   49   1HD   ARG   6          2HD       ARG   6  -5.702 -11.452   2.832
   50   2HD   ARG   6          1HD       ARG   6  -5.652 -11.714   4.574
   51    HE   ARG   6           HE       ARG   6  -8.173 -11.918   3.061
   52   1HH1  ARG   6          1HH1      ARG   6  -5.829 -13.210   5.302
   53   2HH1  ARG   6          2HH1      ARG   6  -6.761 -14.634   5.665
   54   1HH2  ARG   6          1HH2      ARG   6  -9.433 -13.786   3.535
   55   2HH2  ARG   6          2HH2      ARG   6  -8.799 -14.970   4.654
   56    H    ASP   7           H        ASP   7  -4.460  -6.435   4.834
   57    HA   ASP   7           HA       ASP   7  -1.690  -5.886   4.156
   58   1HB   ASP   7          2HB       ASP   7  -1.885  -4.028   5.711
   59   2HB   ASP   7          1HB       ASP   7  -3.289  -4.047   4.653
   60    H    CYS   8           H        CYS   8  -0.735  -5.159   6.710
   61    HA   CYS   8           HA       CYS   8   0.067  -7.758   7.666
   62   1HB   CYS   8          2HB       CYS   8   1.460  -6.422   9.257
   63   2HB   CYS   8          1HB       CYS   8   1.718  -6.001   7.568
   64    HG   CYS   8           HG       CYS   8   0.651  -3.581   7.611
   65    H    ASN   9           H        ASN   9  -2.728  -6.437   8.034
   66    HA   ASN   9           HA       ASN   9  -2.987  -6.943  10.930
   67   1HB   ASN   9          2HB       ASN   9  -3.436  -4.582  10.026
   68   2HB   ASN   9          1HB       ASN   9  -4.847  -5.270   9.252
   69   1HD2  ASN   9          1HD2      ASN   9  -3.711  -6.361  12.373
   70   2HD2  ASN   9          2HD2      ASN   9  -5.040  -5.717  13.278
   71    H    GLY  10           H        GLY  10  -4.570  -7.118   7.790
   72   1HA   GLY  10          2HA       GLY  10  -5.636  -9.392   7.380
   73   2HA   GLY  10          1HA       GLY  10  -6.468  -9.083   8.898
   74    H    ALA  11           H        ALA  11  -6.004  -6.183   7.380
   75    HA   ALA  11           HA       ALA  11  -8.761  -5.990   6.579
   76   1HB   ALA  11          1HB       ALA  11  -8.225  -3.678   6.025
   77   2HB   ALA  11          2HB       ALA  11  -6.508  -4.006   6.252
   78   3HB   ALA  11          3HB       ALA  11  -7.610  -4.090   7.625
   79    H    LEU  12           H        LEU  12  -9.556  -6.315   4.618
   80    HA   LEU  12           HA       LEU  12  -7.880  -7.495   2.634
   81   1HB   LEU  12          2HB       LEU  12 -10.803  -6.839   2.787
   82   2HB   LEU  12          1HB       LEU  12 -10.087  -7.448   1.307
   83    HG   LEU  12           HG       LEU  12  -9.691  -8.953   3.868
   84   1HD1  LEU  12          1HD1      LEU  12 -12.099  -9.157   2.052
   85   2HD1  LEU  12          2HD1      LEU  12 -12.107  -8.554   3.709
   86   3HD1  LEU  12          3HD1      LEU  12 -11.715 -10.243   3.387
   87   1HD2  LEU  12          1HD2      LEU  12  -9.906  -9.769   0.971
   88   2HD2  LEU  12          2HD2      LEU  12  -9.559 -10.841   2.327
   89   3HD2  LEU  12          3HD2      LEU  12  -8.410  -9.579   1.883
   90    H    LEU  13           H        LEU  13  -7.090  -6.709   0.811
   91    HA   LEU  13           HA       LEU  13  -7.505  -3.858   0.253
   92   1HB   LEU  13          2HB       LEU  13  -5.287  -5.740  -0.552
   93   2HB   LEU  13          1HB       LEU  13  -5.402  -4.068  -1.066
   94    HG   LEU  13           HG       LEU  13  -5.162  -4.934   1.810
   95   1HD1  LEU  13          1HD1      LEU  13  -2.840  -4.195   1.662
   96   2HD1  LEU  13          2HD1      LEU  13  -3.044  -3.882  -0.061
   97   3HD1  LEU  13          3HD1      LEU  13  -3.153  -5.531   0.555
   98   1HD2  LEU  13          1HD2      LEU  13  -4.645  -2.582   2.210
   99   2HD2  LEU  13          2HD2      LEU  13  -6.244  -2.767   1.490
  100   3HD2  LEU  13          3HD2      LEU  13  -4.888  -2.231   0.497
  101    H    ALA  14           H        ALA  14  -7.486  -3.235  -2.027
  102    HA   ALA  14           HA       ALA  14  -8.095  -5.210  -4.026
  103   1HB   ALA  14          1HB       ALA  14 -10.274  -5.013  -2.906
  104   2HB   ALA  14          2HB       ALA  14 -10.332  -4.401  -4.559
  105   3HB   ALA  14          3HB       ALA  14 -10.263  -3.275  -3.202
  106    H    ASP  15           H        ASP  15  -8.893  -3.894  -6.093
  107    HA   ASP  15           HA       ASP  15  -6.879  -2.019  -6.724
  108   1HB   ASP  15          2HB       ASP  15  -8.048  -3.404  -8.420
  109   2HB   ASP  15          1HB       ASP  15  -9.516  -2.475  -8.142
  110    H    GLY  16           H        GLY  16  -6.740   0.074  -6.298
  111   1HA   GLY  16          2HA       GLY  16  -7.512   2.288  -6.167
  112   2HA   GLY  16          1HA       GLY  16  -9.161   1.688  -6.056
  113    H    ASP  17           H        ASP  17  -6.898   0.134  -4.036
  114    HA   ASP  17           HA       ASP  17  -8.102   1.415  -1.699
  115   1HB   ASP  17          2HB       ASP  17  -7.758  -1.191  -2.147
  116   2HB   ASP  17          1HB       ASP  17  -6.193  -0.856  -1.423
  117    H    ASN  18           H        ASN  18  -6.413   1.452   0.247
  118    HA   ASN  18           HA       ASN  18  -3.946   2.666  -0.763
  119   1HB   ASN  18          2HB       ASN  18  -4.168   4.410   1.067
  120   2HB   ASN  18          1HB       ASN  18  -5.202   4.597  -0.338
  121   1HD2  ASN  18          1HD2      ASN  18  -6.552   5.893   0.829
  122   2HD2  ASN  18          2HD2      ASN  18  -7.671   5.277   2.000
  123    H    VAL  19           H        VAL  19  -2.166   2.373   0.379
  124    HA   VAL  19           HA       VAL  19  -2.369   0.990   2.966
  125    HB   VAL  19           HB       VAL  19  -0.491  -0.467   2.402
  126   1HG1  VAL  19          1HG1      VAL  19  -2.712  -1.335   2.027
  127   2HG1  VAL  19          2HG1      VAL  19  -1.618  -1.937   0.782
  128   3HG1  VAL  19          3HG1      VAL  19  -2.745  -0.633   0.410
  129   1HG2  VAL  19          1HG2      VAL  19   0.331  -0.646   0.098
  130   2HG2  VAL  19          2HG2      VAL  19   0.651   0.944   0.789
  131   3HG2  VAL  19          3HG2      VAL  19  -0.671   0.732  -0.359
  132    H    SER  20           H        SER  20  -0.108   0.987   4.035
  133    HA   SER  20           HA       SER  20   1.608   3.167   3.241
  134   1HB   SER  20          2HB       SER  20   0.077   3.219   5.836
  135   2HB   SER  20          1HB       SER  20   1.481   4.233   5.522
  136    HG   SER  20           HG       SER  20  -0.493   4.272   3.587
  137    H    LEU  21           H        LEU  21   3.631   3.155   4.281
  138    HA   LEU  21           HA       LEU  21   4.684   0.588   4.771
  139   1HB   LEU  21          2HB       LEU  21   5.699   3.386   4.946
  140   2HB   LEU  21          1HB       LEU  21   6.652   2.112   5.673
  141    HG   LEU  21           HG       LEU  21   7.367   2.741   3.375
  142   1HD1  LEU  21          1HD1      LEU  21   7.997   0.616   4.232
  143   2HD1  LEU  21          2HD1      LEU  21   7.510   0.401   2.550
  144   3HD1  LEU  21          3HD1      LEU  21   6.417  -0.070   3.854
  145   1HD2  LEU  21          1HD2      LEU  21   4.756   1.478   2.554
  146   2HD2  LEU  21          2HD2      LEU  21   6.053   1.979   1.471
  147   3HD2  LEU  21          3HD2      LEU  21   5.169   3.186   2.405
  148    H    ILE  22           H        ILE  22   4.843  -0.601   6.600
  149    HA   ILE  22           HA       ILE  22   4.064   0.656   9.132
  150    HB   ILE  22           HB       ILE  22   3.945  -1.551  10.080
  151   1HG1  ILE  22          2HG1      ILE  22   4.983  -2.618   7.447
  152   2HG1  ILE  22          1HG1      ILE  22   5.965  -2.446   8.897
  153   1HG2  ILE  22          1HG2      ILE  22   2.747  -1.450   7.320
  154   2HG2  ILE  22          2HG2      ILE  22   2.020  -0.862   8.817
  155   3HG2  ILE  22          3HG2      ILE  22   2.278  -2.591   8.580
  156   1HD1  ILE  22          1HD1      ILE  22   5.230  -4.731   8.606
  157   2HD1  ILE  22          2HD1      ILE  22   3.545  -4.209   8.590
  158   3HD1  ILE  22          3HD1      ILE  22   4.508  -4.032  10.057
  159    H    LYS  23           H        LYS  23   6.817   0.048   7.407
  160    HA   LYS  23           HA       LYS  23   8.539   0.480   9.719
  161   1HB   LYS  23          2HB       LYS  23   9.199  -1.635   7.661
  162   2HB   LYS  23          1HB       LYS  23  10.068  -1.275   9.142
  163   1HG   LYS  23          2HG       LYS  23   8.338  -2.230  10.473
  164   2HG   LYS  23          1HG       LYS  23   7.280  -2.391   9.065
  165   1HD   LYS  23          2HD       LYS  23   8.257  -4.535   9.571
  166   2HD   LYS  23          1HD       LYS  23   8.921  -3.926   8.054
  167   1HE   LYS  23          2HE       LYS  23  10.662  -4.920   9.447
  168   2HE   LYS  23          1HE       LYS  23  10.934  -3.195   9.210
  169   1HZ   LYS  23          1HZ       LYS  23  10.120  -2.744  11.397
  170   2HZ   LYS  23          2HZ       LYS  23  11.295  -3.962  11.520
  171   3HZ   LYS  23          3HZ       LYS  23   9.647  -4.357  11.623
  172    H    ASP  24           H        ASP  24  10.906   0.627   8.681
  173    HA   ASP  24           HA       ASP  24  10.689   2.313   6.293
  174   1HB   ASP  24          2HB       ASP  24  13.235   1.852   7.821
  175   2HB   ASP  24          1HB       ASP  24  12.795   3.217   6.812
  176    H    LEU  25           H        LEU  25  10.815   1.214   4.458
  177    HA   LEU  25           HA       LEU  25  12.564  -1.150   4.336
  178   1HB   LEU  25          2HB       LEU  25  10.043  -0.468   2.840
  179   2HB   LEU  25          1HB       LEU  25  11.141  -1.708   2.279
  180    HG   LEU  25           HG       LEU  25   9.273  -2.708   3.448
  181   1HD1  LEU  25          1HD1      LEU  25  11.802  -2.894   5.065
  182   2HD1  LEU  25          2HD1      LEU  25  11.393  -3.852   3.642
  183   3HD1  LEU  25          3HD1      LEU  25  10.452  -4.029   5.126
  184   1HD2  LEU  25          1HD2      LEU  25  10.108  -1.017   5.788
  185   2HD2  LEU  25          2HD2      LEU  25   8.968  -2.357   5.877
  186   3HD2  LEU  25          3HD2      LEU  25   8.587  -0.943   4.901
  187    H    LYS  26           H        LYS  26  14.419  -0.712   3.386
  188    HA   LYS  26           HA       LYS  26  14.555   1.447   1.420
  189   1HB   LYS  26          2HB       LYS  26  16.157   1.481   3.273
  190   2HB   LYS  26          1HB       LYS  26  16.737  -0.103   2.808
  191   1HG   LYS  26          2HG       LYS  26  16.870   1.953   0.713
  192   2HG   LYS  26          1HG       LYS  26  17.929   2.194   2.104
  193   1HD   LYS  26          2HD       LYS  26  17.777  -0.359   0.506
  194   2HD   LYS  26          1HD       LYS  26  18.965   0.916   0.230
  195   1HE   LYS  26          2HE       LYS  26  18.597  -0.543   2.843
  196   2HE   LYS  26          1HE       LYS  26  19.805  -0.964   1.629
  197   1HZ   LYS  26          1HZ       LYS  26  19.641   1.495   3.275
  198   2HZ   LYS  26          2HZ       LYS  26  20.577   1.426   1.867
  199   3HZ   LYS  26          3HZ       LYS  26  20.919   0.386   3.156
  200    H    LEU  27           H        LEU  27  15.331   1.170  -0.652
  201    HA   LEU  27           HA       LEU  27  14.808  -1.479  -1.736
  202   1HB   LEU  27          2HB       LEU  27  14.165   1.020  -2.573
  203   2HB   LEU  27          1HB       LEU  27  15.568   0.707  -3.555
  204    HG   LEU  27           HG       LEU  27  13.470   0.161  -4.711
  205   1HD1  LEU  27          1HD1      LEU  27  15.492  -1.040  -5.326
  206   2HD1  LEU  27          2HD1      LEU  27  14.072  -2.076  -5.472
  207   3HD1  LEU  27          3HD1      LEU  27  15.156  -2.255  -4.092
  208   1HD2  LEU  27          1HD2      LEU  27  13.133  -1.922  -2.559
  209   2HD2  LEU  27          2HD2      LEU  27  12.124  -1.741  -3.994
  210   3HD2  LEU  27          3HD2      LEU  27  12.145  -0.476  -2.765
  211    H    LYS  28           H        LYS  28  16.236  -2.706  -2.764
  212    HA   LYS  28           HA       LYS  28  19.045  -2.124  -2.315
  213   1HB   LYS  28          2HB       LYS  28  18.271  -4.355  -1.724
  214   2HB   LYS  28          1HB       LYS  28  17.677  -4.611  -3.361
  215   1HG   LYS  28          2HG       LYS  28  19.969  -4.472  -4.211
  216   2HG   LYS  28          1HG       LYS  28  20.558  -4.235  -2.566
  217   1HD   LYS  28          2HD       LYS  28  19.815  -6.429  -1.926
  218   2HD   LYS  28          1HD       LYS  28  19.020  -6.659  -3.487
  219   1HE   LYS  28          2HE       LYS  28  21.160  -6.585  -4.621
  220   2HE   LYS  28          1HE       LYS  28  21.985  -6.256  -3.098
  221   1HZ   LYS  28          1HZ       LYS  28  20.415  -8.723  -3.619
  222   2HZ   LYS  28          2HZ       LYS  28  21.443  -8.410  -2.302
  223   3HZ   LYS  28          3HZ       LYS  28  22.089  -8.603  -3.859
  224    H    GLY  29           H        GLY  29  20.422  -1.460  -3.836
  225   1HA   GLY  29          2HA       GLY  29  21.319  -1.387  -6.027
  226   2HA   GLY  29          1HA       GLY  29  19.752  -1.870  -6.662
  227    H    SER  30           H        SER  30  19.552   0.510  -4.287
  228    HA   SER  30           HA       SER  30  20.024   2.807  -5.907
  229   1HB   SER  30          2HB       SER  30  17.832   1.945  -6.822
  230   2HB   SER  30          1HB       SER  30  17.130   2.208  -5.226
  231    HG   SER  30           HG       SER  30  18.260   4.171  -6.952
  232    H    SER  31           H        SER  31  19.059   4.802  -4.677
  233    HA   SER  31           HA       SER  31  19.822   4.447  -1.887
  234   1HB   SER  31          2HB       SER  31  19.871   6.966  -1.909
  235   2HB   SER  31          1HB       SER  31  20.979   6.206  -3.051
  236    HG   SER  31           HG       SER  31  18.503   7.488  -3.562
  237    H    THR  32           H        THR  32  17.066   4.016  -3.396
  238    HA   THR  32           HA       THR  32  15.248   5.819  -2.178
  239    HB   THR  32           HB       THR  32  14.561   3.051  -3.160
  240    HG1  THR  32           1HG      THR  32  15.130   5.421  -4.646
  241   1HG2  THR  32          1HG2      THR  32  12.759   4.293  -2.074
  242   2HG2  THR  32          2HG2      THR  32  12.450   4.133  -3.803
  243   3HG2  THR  32          3HG2      THR  32  13.040   5.662  -3.152
  244    H    VAL  33           H        VAL  33  15.201   5.901   0.003
  245    HA   VAL  33           HA       VAL  33  14.901   3.360   1.476
  246    HB   VAL  33           HB       VAL  33  15.628   6.038   2.679
  247   1HG1  VAL  33          1HG1      VAL  33  16.371   4.685   4.577
  248   2HG1  VAL  33          2HG1      VAL  33  15.868   3.221   3.733
  249   3HG1  VAL  33          3HG1      VAL  33  14.665   4.414   4.222
  250   1HG2  VAL  33          1HG2      VAL  33  17.374   5.427   1.106
  251   2HG2  VAL  33          2HG2      VAL  33  17.488   3.823   1.832
  252   3HG2  VAL  33          3HG2      VAL  33  17.947   5.248   2.764
  253    H    LEU  34           H        LEU  34  12.706   3.047   1.465
  254    HA   LEU  34           HA       LEU  34  10.891   5.234   1.861
  255   1HB   LEU  34          2HB       LEU  34  10.470   2.253   1.790
  256   2HB   LEU  34          1HB       LEU  34   9.174   3.395   2.086
  257    HG   LEU  34           HG       LEU  34  10.080   4.436  -0.189
  258   1HD1  LEU  34          1HD1      LEU  34  10.749   1.507  -0.436
  259   2HD1  LEU  34          2HD1      LEU  34  11.901   2.842  -0.463
  260   3HD1  LEU  34          3HD1      LEU  34  10.713   2.675  -1.757
  261   1HD2  LEU  34          1HD2      LEU  34   7.809   3.701   0.308
  262   2HD2  LEU  34          2HD2      LEU  34   8.278   2.031  -0.018
  263   3HD2  LEU  34          3HD2      LEU  34   8.309   3.226  -1.316
  264    H    LYS  35           H        LYS  35   9.742   5.728   3.675
  265    HA   LYS  35           HA       LYS  35  10.925   4.650   6.147
  266   1HB   LYS  35          2HB       LYS  35   9.972   7.397   5.402
  267   2HB   LYS  35          1HB       LYS  35  10.068   6.913   7.086
  268   1HG   LYS  35          2HG       LYS  35  12.407   6.712   5.213
  269   2HG   LYS  35          1HG       LYS  35  12.057   8.164   6.155
  270   1HD   LYS  35          2HD       LYS  35  12.557   5.399   7.260
  271   2HD   LYS  35          1HD       LYS  35  13.702   6.741   7.276
  272   1HE   LYS  35          2HE       LYS  35  12.309   8.001   8.757
  273   2HE   LYS  35          1HE       LYS  35  10.994   6.835   8.598
  274   1HZ   LYS  35          1HZ       LYS  35  13.644   6.246   9.805
  275   2HZ   LYS  35          2HZ       LYS  35  12.318   5.190   9.709
  276   3HZ   LYS  35          3HZ       LYS  35  12.227   6.575  10.680
  277    H    ARG  36           H        ARG  36   9.593   4.607   8.017
  278    HA   ARG  36           HA       ARG  36   7.135   3.342   7.664
  279   1HB   ARG  36          2HB       ARG  36   8.636   3.252   9.676
  280   2HB   ARG  36          1HB       ARG  36   8.040   4.844  10.119
  281   1HG   ARG  36          2HG       ARG  36   5.843   4.029  10.462
  282   2HG   ARG  36          1HG       ARG  36   6.243   2.467   9.739
  283   1HD   ARG  36          2HD       ARG  36   7.868   2.087  11.536
  284   2HD   ARG  36          1HD       ARG  36   7.370   3.603  12.291
  285    HE   ARG  36           HE       ARG  36   5.805   1.130  12.118
  286   1HH1  ARG  36          1HH1      ARG  36   6.044   4.454  13.194
  287   2HH1  ARG  36          2HH1      ARG  36   4.802   4.287  14.401
  288   1HH2  ARG  36          1HH2      ARG  36   4.187   0.894  13.699
  289   2HH2  ARG  36          2HH2      ARG  36   3.763   2.249  14.714
  290    H    GLY  37           H        GLY  37   5.085   4.057   7.476
  291   1HA   GLY  37          2HA       GLY  37   3.315   5.600   7.788
  292   2HA   GLY  37          1HA       GLY  37   4.499   6.866   8.065
  293    H    THR  38           H        THR  38   5.670   5.363   5.425
  294    HA   THR  38           HA       THR  38   4.858   7.380   3.618
  295    HB   THR  38           HB       THR  38   6.053   4.664   2.987
  296    HG1  THR  38           1HG      THR  38   7.545   5.747   4.183
  297   1HG2  THR  38          1HG2      THR  38   5.927   7.184   1.314
  298   2HG2  THR  38          2HG2      THR  38   5.006   5.707   1.025
  299   3HG2  THR  38          3HG2      THR  38   6.764   5.694   0.879
  300    H    MET  39           H        MET  39   2.879   7.607   2.813
  301    HA   MET  39           HA       MET  39   1.073   5.373   2.732
  302   1HB   MET  39          2HB       MET  39   0.094   7.407   3.469
  303   2HB   MET  39          1HB       MET  39   0.727   8.293   2.086
  304   1HG   MET  39          2HG       MET  39  -0.779   7.228   0.598
  305   2HG   MET  39          1HG       MET  39  -1.259   6.053   1.819
  306   1HE   MET  39          1HE       MET  39  -2.906   6.477   3.728
  307   2HE   MET  39          2HE       MET  39  -3.434   8.078   4.248
  308   3HE   MET  39          3HE       MET  39  -1.737   7.619   4.394
  309    H    ILE  40           H        ILE  40   0.846   4.086   1.140
  310    HA   ILE  40           HA       ILE  40   1.343   5.046  -1.605
  311    HB   ILE  40           HB       ILE  40   1.329   2.181  -0.631
  312   1HG1  ILE  40          2HG1      ILE  40   3.662   3.946  -1.419
  313   2HG1  ILE  40          1HG1      ILE  40   3.275   3.433   0.220
  314   1HG2  ILE  40          1HG2      ILE  40   1.997   3.385  -3.316
  315   2HG2  ILE  40          2HG2      ILE  40   0.630   2.336  -2.933
  316   3HG2  ILE  40          3HG2      ILE  40   2.274   1.700  -2.875
  317   1HD1  ILE  40          1HD1      ILE  40   4.062   1.632  -2.056
  318   2HD1  ILE  40          2HD1      ILE  40   3.670   1.112  -0.417
  319   3HD1  ILE  40          3HD1      ILE  40   5.088   2.119  -0.707
  320    H    ARG  41           H        ARG  41  -0.675   5.874  -2.026
  321    HA   ARG  41           HA       ARG  41  -2.952   4.076  -1.632
  322   1HB   ARG  41          2HB       ARG  41  -4.326   6.181  -2.117
  323   2HB   ARG  41          1HB       ARG  41  -3.488   6.086  -0.581
  324   1HG   ARG  41          2HG       ARG  41  -3.227   8.291  -1.360
  325   2HG   ARG  41          1HG       ARG  41  -1.674   7.495  -1.599
  326   1HD   ARG  41          2HD       ARG  41  -2.069   7.254  -3.940
  327   2HD   ARG  41          1HD       ARG  41  -3.746   7.767  -3.768
  328    HE   ARG  41           HE       ARG  41  -3.007   9.991  -3.424
  329   1HH1  ARG  41          1HH1      ARG  41  -0.431   7.776  -4.291
  330   2HH1  ARG  41          2HH1      ARG  41   0.654   9.033  -4.786
  331   1HH2  ARG  41          1HH2      ARG  41  -1.594  11.638  -4.082
  332   2HH2  ARG  41          2HH2      ARG  41  -0.001  11.248  -4.660
  333    H    GLY  42           H        GLY  42  -4.465   3.723  -3.299
  334   1HA   GLY  42          2HA       GLY  42  -5.138   3.604  -5.542
  335   2HA   GLY  42          1HA       GLY  42  -3.672   4.462  -6.005
  336    H    ILE  43           H        ILE  43  -4.053   1.564  -4.009
  337    HA   ILE  43           HA       ILE  43  -2.087   0.231  -5.698
  338    HB   ILE  43           HB       ILE  43  -1.910  -1.456  -3.982
  339   1HG1  ILE  43          2HG1      ILE  43  -3.301  -0.739  -1.773
  340   2HG1  ILE  43          1HG1      ILE  43  -4.448  -0.271  -3.020
  341   1HG2  ILE  43          1HG2      ILE  43  -1.081  -0.111  -2.146
  342   2HG2  ILE  43          2HG2      ILE  43  -1.999   1.278  -2.730
  343   3HG2  ILE  43          3HG2      ILE  43  -0.668   0.633  -3.693
  344   1HD1  ILE  43          1HD1      ILE  43  -4.392  -2.546  -3.912
  345   2HD1  ILE  43          2HD1      ILE  43  -4.898  -2.510  -2.223
  346   3HD1  ILE  43          3HD1      ILE  43  -3.259  -3.010  -2.643
  347    H    ARG  44           H        ARG  44  -2.470  -2.114  -6.136
  348    HA   ARG  44           HA       ARG  44  -5.254  -2.856  -6.513
  349   1HB   ARG  44          2HB       ARG  44  -4.745  -3.448  -8.932
  350   2HB   ARG  44          1HB       ARG  44  -4.900  -1.734  -8.576
  351   1HG   ARG  44          2HG       ARG  44  -2.977  -1.489  -9.660
  352   2HG   ARG  44          1HG       ARG  44  -2.213  -2.189  -8.233
  353   1HD   ARG  44          2HD       ARG  44  -1.427  -3.365 -10.164
  354   2HD   ARG  44          1HD       ARG  44  -2.497  -4.435  -9.260
  355    HE   ARG  44           HE       ARG  44  -4.200  -4.042 -10.924
  356   1HH1  ARG  44          1HH1      ARG  44  -0.994  -2.857 -11.727
  357   2HH1  ARG  44          2HH1      ARG  44  -1.275  -2.907 -13.445
  358   1HH2  ARG  44          1HH2      ARG  44  -4.566  -4.089 -13.181
  359   2HH2  ARG  44          2HH2      ARG  44  -3.306  -3.591 -14.270
  360    H    LEU  45           H        LEU  45  -5.464  -5.137  -7.116
  361    HA   LEU  45           HA       LEU  45  -3.486  -6.665  -5.656
  362   1HB   LEU  45          2HB       LEU  45  -6.033  -7.627  -6.960
  363   2HB   LEU  45          1HB       LEU  45  -5.064  -8.500  -5.790
  364    HG   LEU  45           HG       LEU  45  -6.725  -6.041  -5.296
  365   1HD1  LEU  45          1HD1      LEU  45  -7.925  -7.508  -3.749
  366   2HD1  LEU  45          2HD1      LEU  45  -6.901  -8.854  -4.247
  367   3HD1  LEU  45          3HD1      LEU  45  -7.991  -8.099  -5.410
  368   1HD2  LEU  45          1HD2      LEU  45  -6.014  -6.175  -2.974
  369   2HD2  LEU  45          2HD2      LEU  45  -4.644  -5.870  -4.042
  370   3HD2  LEU  45          3HD2      LEU  45  -4.905  -7.486  -3.383
  371    H    THR  46           H        THR  46  -2.608  -8.665  -6.492
  372    HA   THR  46           HA       THR  46  -2.308  -8.641  -9.423
  373    HB   THR  46           HB       THR  46  -0.079  -9.671  -9.095
  374    HG1  THR  46           1HG      THR  46  -0.492  -9.098  -6.322
  375   1HG2  THR  46          1HG2      THR  46  -0.431  -7.047  -7.640
  376   2HG2  THR  46          2HG2      THR  46  -0.214  -7.251  -9.377
  377   3HG2  THR  46          3HG2      THR  46   1.092  -7.672  -8.270
  378    H    ASP  47           H        ASP  47  -1.050 -11.141  -9.661
  379    HA   ASP  47           HA       ASP  47  -3.220 -12.965  -9.197
  380   1HB   ASP  47          2HB       ASP  47  -1.660 -13.151 -11.143
  381   2HB   ASP  47          1HB       ASP  47  -0.371 -13.584 -10.025
  382    H    SER  48           H        SER  48  -0.631 -11.801  -7.416
  383    HA   SER  48           HA       SER  48  -0.276 -14.108  -5.716
  384   1HB   SER  48          2HB       SER  48   0.849 -11.309  -5.533
  385   2HB   SER  48          1HB       SER  48   1.427 -12.720  -4.658
  386    HG   SER  48           HG       SER  48   2.606 -13.176  -6.325
  387    H    GLU  49           H        GLU  49  -0.922 -14.242  -3.573
  388    HA   GLU  49           HA       GLU  49  -3.054 -12.420  -2.758
  389   1HB   GLU  49          2HB       GLU  49  -2.015 -14.813  -1.242
  390   2HB   GLU  49          1HB       GLU  49  -3.568 -14.014  -1.058
  391   1HG   GLU  49          2HG       GLU  49  -4.184 -14.773  -3.319
  392   2HG   GLU  49          1HG       GLU  49  -2.654 -15.652  -3.399
  393    H    ASP  50           H        ASP  50   0.245 -12.816  -2.382
  394    HA   ASP  50           HA       ASP  50   0.282 -11.456   0.223
  395   1HB   ASP  50          2HB       ASP  50   2.336 -13.206  -1.133
  396   2HB   ASP  50          1HB       ASP  50   2.642 -12.318   0.357
  397    H    GLU  51           H        GLU  51   0.608 -10.885  -3.005
  398    HA   GLU  51           HA       GLU  51   2.410  -8.609  -2.533
  399   1HB   GLU  51          2HB       GLU  51   2.262 -10.451  -4.894
  400   2HB   GLU  51          1HB       GLU  51   2.881  -8.829  -5.059
  401   1HG   GLU  51          2HG       GLU  51   4.742 -10.247  -4.818
  402   2HG   GLU  51          1HG       GLU  51   4.565  -9.380  -3.296
  403    H    ILE  52           H        ILE  52   1.879  -6.700  -3.434
  404    HA   ILE  52           HA       ILE  52  -0.485  -6.548  -5.167
  405    HB   ILE  52           HB       ILE  52  -1.157  -4.422  -4.063
  406   1HG1  ILE  52          2HG1      ILE  52   0.470  -5.243  -1.680
  407   2HG1  ILE  52          1HG1      ILE  52   1.181  -4.234  -2.936
  408   1HG2  ILE  52          1HG2      ILE  52  -1.223  -6.831  -2.262
  409   2HG2  ILE  52          2HG2      ILE  52  -2.338  -6.495  -3.587
  410   3HG2  ILE  52          3HG2      ILE  52  -2.301  -5.437  -2.176
  411   1HD1  ILE  52          1HD1      ILE  52   0.324  -2.902  -1.097
  412   2HD1  ILE  52          2HD1      ILE  52  -1.286  -3.582  -1.344
  413   3HD1  ILE  52          3HD1      ILE  52  -0.552  -2.569  -2.591
  414    H    GLU  53           H        GLU  53  -0.584  -4.222  -6.082
  415    HA   GLU  53           HA       GLU  53   2.119  -3.131  -6.452
  416   1HB   GLU  53          2HB       GLU  53   1.363  -4.446  -8.410
  417   2HB   GLU  53          1HB       GLU  53  -0.042  -3.412  -8.530
  418   1HG   GLU  53          2HG       GLU  53   1.550  -1.475  -8.811
  419   2HG   GLU  53          1HG       GLU  53   2.827  -2.676  -8.998
  420    H    GLY  54           H        GLY  54   2.212  -0.887  -6.331
  421   1HA   GLY  54          2HA       GLY  54  -0.357   0.537  -6.229
  422   2HA   GLY  54          1HA       GLY  54   0.719   0.655  -4.849
  423    H    ARG  55           H        ARG  55   0.479   2.980  -5.414
  424    HA   ARG  55           HA       ARG  55   2.693   3.772  -7.140
  425   1HB   ARG  55          2HB       ARG  55   1.369   5.464  -8.294
  426   2HB   ARG  55          1HB       ARG  55   0.711   3.859  -8.583
  427   1HG   ARG  55          2HG       ARG  55  -0.976   4.305  -6.812
  428   2HG   ARG  55          1HG       ARG  55  -0.371   5.960  -6.732
  429   1HD   ARG  55          2HD       ARG  55  -2.322   5.878  -8.151
  430   2HD   ARG  55          1HD       ARG  55  -0.893   6.239  -9.120
  431    HE   ARG  55           HE       ARG  55  -0.962   3.679  -9.541
  432   1HH1  ARG  55          1HH1      ARG  55  -3.750   5.775  -9.222
  433   2HH1  ARG  55          2HH1      ARG  55  -4.766   4.805 -10.245
  434   1HH2  ARG  55          1HH2      ARG  55  -2.286   2.409 -10.896
  435   2HH2  ARG  55          2HH2      ARG  55  -3.919   2.900 -11.225
  436    H    THR  56           H        THR  56   3.685   5.613  -6.502
  437    HA   THR  56           HA       THR  56   2.742   6.804  -3.975
  438    HB   THR  56           HB       THR  56   5.051   7.215  -3.367
  439    HG1  THR  56           1HG      THR  56   5.772   5.967  -5.826
  440   1HG2  THR  56          1HG2      THR  56   4.689   4.394  -4.375
  441   2HG2  THR  56          2HG2      THR  56   4.289   5.001  -2.767
  442   3HG2  THR  56          3HG2      THR  56   5.975   4.913  -3.287
  443    H    ASP  57           H        ASP  57   4.235   8.995  -3.781
  444    HA   ASP  57           HA       ASP  57   3.321  10.906  -5.581
  445   1HB   ASP  57          2HB       ASP  57   4.220  11.530  -3.422
  446   2HB   ASP  57          1HB       ASP  57   5.803  10.887  -3.844
  447    H    LYS  58           H        LYS  58   6.082   8.782  -5.766
  448    HA   LYS  58           HA       LYS  58   6.870  10.035  -8.310
  449   1HB   LYS  58          2HB       LYS  58   8.614   8.959  -6.102
  450   2HB   LYS  58          1HB       LYS  58   9.216   9.287  -7.721
  451   1HG   LYS  58          2HG       LYS  58   8.680  11.616  -7.512
  452   2HG   LYS  58          1HG       LYS  58   7.872  11.332  -5.970
  453   1HD   LYS  58          2HD       LYS  58  10.030  10.612  -5.013
  454   2HD   LYS  58          1HD       LYS  58  10.813  10.996  -6.549
  455   1HE   LYS  58          2HE       LYS  58  11.078  12.817  -4.936
  456   2HE   LYS  58          1HE       LYS  58  10.126  13.326  -6.330
  457   1HZ   LYS  58          1HZ       LYS  58   9.061  12.556  -3.661
  458   2HZ   LYS  58          2HZ       LYS  58   8.104  12.956  -5.004
  459   3HZ   LYS  58          3HZ       LYS  58   9.117  14.124  -4.307
  460    H    ILE  59           H        ILE  59   7.622   7.067  -6.509
  461    HA   ILE  59           HA       ILE  59   7.876   5.473  -8.842
  462    HB   ILE  59           HB       ILE  59   7.233   4.304  -6.143
  463   1HG1  ILE  59          2HG1      ILE  59   9.922   4.236  -6.119
  464   2HG1  ILE  59          1HG1      ILE  59   9.689   5.768  -6.952
  465   1HG2  ILE  59          1HG2      ILE  59   8.935   3.375  -8.448
  466   2HG2  ILE  59          2HG2      ILE  59   7.329   2.783  -8.018
  467   3HG2  ILE  59          3HG2      ILE  59   8.692   2.502  -6.934
  468   1HD1  ILE  59          1HD1      ILE  59   9.984   6.060  -4.551
  469   2HD1  ILE  59          2HD1      ILE  59   8.569   5.051  -4.252
  470   3HD1  ILE  59          3HD1      ILE  59   8.389   6.600  -5.070
  471    H    LYS  60           H        LYS  60   6.141   5.191 -10.132
  472    HA   LYS  60           HA       LYS  60   3.608   4.444  -8.848
  473   1HB   LYS  60          2HB       LYS  60   2.630   4.917 -11.165
  474   2HB   LYS  60          1HB       LYS  60   3.169   6.300 -10.223
  475   1HG   LYS  60          2HG       LYS  60   4.002   6.783 -12.308
  476   2HG   LYS  60          1HG       LYS  60   5.373   6.008 -11.518
  477   1HD   LYS  60          2HD       LYS  60   5.204   5.125 -13.733
  478   2HD   LYS  60          1HD       LYS  60   4.710   3.867 -12.600
  479   1HE   LYS  60          2HE       LYS  60   3.205   3.880 -14.479
  480   2HE   LYS  60          1HE       LYS  60   2.348   4.445 -13.047
  481   1HZ   LYS  60          1HZ       LYS  60   2.415   6.654 -13.809
  482   2HZ   LYS  60          2HZ       LYS  60   1.978   5.736 -15.167
  483   3HZ   LYS  60          3HZ       LYS  60   3.565   6.306 -15.002
  484    H    GLY  61           H        GLY  61   2.552   2.606  -9.423
  485   1HA   GLY  61          2HA       GLY  61   2.280   0.461 -10.175
  486   2HA   GLY  61          1HA       GLY  61   3.259   0.914 -11.561
  487    H    LEU  62           H        LEU  62   4.039   0.670  -8.080
  488    HA   LEU  62           HA       LEU  62   6.185  -1.175  -8.855
  489   1HB   LEU  62          2HB       LEU  62   7.443  -0.525  -6.994
  490   2HB   LEU  62          1HB       LEU  62   6.773   0.972  -7.602
  491    HG   LEU  62           HG       LEU  62   5.587  -0.533  -5.278
  492   1HD1  LEU  62          1HD1      LEU  62   7.871   0.089  -4.736
  493   2HD1  LEU  62          2HD1      LEU  62   6.734   1.106  -3.852
  494   3HD1  LEU  62          3HD1      LEU  62   7.567   1.742  -5.271
  495   1HD2  LEU  62          1HD2      LEU  62   5.256   2.295  -6.285
  496   2HD2  LEU  62          2HD2      LEU  62   4.589   1.676  -4.775
  497   3HD2  LEU  62          3HD2      LEU  62   4.042   1.014  -6.313
  498    H    VAL  63           H        VAL  63   6.253  -3.189  -8.055
  499    HA   VAL  63           HA       VAL  63   3.824  -4.108  -6.713
  500    HB   VAL  63           HB       VAL  63   6.002  -5.765  -8.011
  501   1HG1  VAL  63          1HG1      VAL  63   4.699  -6.981  -6.338
  502   2HG1  VAL  63          2HG1      VAL  63   4.345  -7.564  -7.965
  503   3HG1  VAL  63          3HG1      VAL  63   3.206  -6.496  -7.143
  504   1HG2  VAL  63          1HG2      VAL  63   4.913  -4.332  -9.659
  505   2HG2  VAL  63          2HG2      VAL  63   3.332  -4.901  -9.121
  506   3HG2  VAL  63          3HG2      VAL  63   4.458  -6.019  -9.892
  507    H    LEU  64           H        LEU  64   3.831  -4.552  -4.642
  508    HA   LEU  64           HA       LEU  64   6.370  -5.259  -3.343
  509   1HB   LEU  64          2HB       LEU  64   4.483  -3.053  -2.610
  510   2HB   LEU  64          1HB       LEU  64   5.430  -3.849  -1.368
  511    HG   LEU  64           HG       LEU  64   6.678  -2.600  -3.804
  512   1HD1  LEU  64          1HD1      LEU  64   5.523  -0.844  -2.627
  513   2HD1  LEU  64          2HD1      LEU  64   7.256  -0.712  -2.324
  514   3HD1  LEU  64          3HD1      LEU  64   6.193  -1.387  -1.086
  515   1HD2  LEU  64          1HD2      LEU  64   7.722  -3.592  -1.156
  516   2HD2  LEU  64          2HD2      LEU  64   8.674  -2.628  -2.291
  517   3HD2  LEU  64          3HD2      LEU  64   8.082  -4.221  -2.766
  518    H    ARG  65           H        ARG  65   6.265  -6.700  -1.721
  519    HA   ARG  65           HA       ARG  65   3.958  -8.272  -1.312
  520   1HB   ARG  65          2HB       ARG  65   5.249  -9.006   0.793
  521   2HB   ARG  65          1HB       ARG  65   5.958  -9.356  -0.773
  522   1HG   ARG  65          2HG       ARG  65   7.585  -7.730  -0.535
  523   2HG   ARG  65          1HG       ARG  65   6.695  -6.869   0.719
  524   1HD   ARG  65          2HD       ARG  65   8.590  -8.042   1.678
  525   2HD   ARG  65          1HD       ARG  65   7.084  -8.754   2.253
  526    HE   ARG  65           HE       ARG  65   7.486 -10.519   0.507
  527   1HH1  ARG  65          1HH1      ARG  65  10.133  -8.673   1.885
  528   2HH1  ARG  65          2HH1      ARG  65  11.296  -9.944   1.665
  529   1HH2  ARG  65          1HH2      ARG  65   9.028 -12.191   0.217
  530   2HH2  ARG  65          2HH2      ARG  65  10.676 -11.934   0.714
  531    H    THR  66           H        THR  66   2.342  -8.131   0.119
  532    HA   THR  66           HA       THR  66   1.995  -5.557   1.405
  533    HB   THR  66           HB       THR  66   0.182  -6.523   0.056
  534    HG1  THR  66           1HG      THR  66  -1.064  -6.686   2.494
  535   1HG2  THR  66          1HG2      THR  66  -1.087  -8.459   0.882
  536   2HG2  THR  66          2HG2      THR  66   0.098  -8.678   2.168
  537   3HG2  THR  66          3HG2      THR  66   0.578  -8.883   0.483
  538    H    GLU  67           H        GLU  67   3.948  -7.489   2.500
  539    HA   GLU  67           HA       GLU  67   2.700  -8.532   4.916
  540   1HB   GLU  67          2HB       GLU  67   5.615  -8.634   4.145
  541   2HB   GLU  67          1HB       GLU  67   4.777  -9.651   5.311
  542   1HG   GLU  67          2HG       GLU  67   3.344 -10.344   3.278
  543   2HG   GLU  67          1HG       GLU  67   4.690  -9.718   2.336
  544    H    PHE  68           H        PHE  68   4.455  -5.850   3.839
  545    HA   PHE  68           HA       PHE  68   4.884  -4.974   6.617
  546   1HB   PHE  68          2HB       PHE  68   6.848  -3.724   5.875
  547   2HB   PHE  68          1HB       PHE  68   7.005  -5.434   5.469
  548    HD1  PHE  68           1HD      PHE  68   6.527  -2.065   4.146
  549    HD2  PHE  68           2HD      PHE  68   7.057  -6.170   3.187
  550    HE1  PHE  68           1HE      PHE  68   7.006  -1.451   1.810
  551    HE2  PHE  68           2HE      PHE  68   7.538  -5.566   0.851
  552    HZ   PHE  68           HZ       PHE  68   7.512  -3.206   0.161
  553    H    LEU  69           H        LEU  69   2.613  -4.630   4.684
  554    HA   LEU  69           HA       LEU  69   2.624  -1.690   4.631
  555   1HB   LEU  69          2HB       LEU  69   1.143  -3.555   2.781
  556   2HB   LEU  69          1HB       LEU  69   1.045  -1.809   2.756
  557    HG   LEU  69           HG       LEU  69   3.567  -3.379   2.211
  558   1HD1  LEU  69          1HD1      LEU  69   3.220  -2.741  -0.129
  559   2HD1  LEU  69          2HD1      LEU  69   1.657  -2.043   0.298
  560   3HD1  LEU  69          3HD1      LEU  69   1.924  -3.778   0.469
  561   1HD2  LEU  69          1HD2      LEU  69   2.907  -0.450   1.916
  562   2HD2  LEU  69          2HD2      LEU  69   4.386  -1.222   1.344
  563   3HD2  LEU  69          3HD2      LEU  69   4.031  -1.168   3.072
  564    H    LYS  70           H        LYS  70   0.750  -0.645   5.201
  565    HA   LYS  70           HA       LYS  70  -1.175  -2.274   6.725
  566   1HB   LYS  70          2HB       LYS  70   0.578  -0.410   7.731
  567   2HB   LYS  70          1HB       LYS  70  -0.873   0.552   7.489
  568   1HG   LYS  70          2HG       LYS  70  -0.543  -1.907   9.184
  569   2HG   LYS  70          1HG       LYS  70  -0.912  -0.265   9.720
  570   1HD   LYS  70          2HD       LYS  70  -3.059  -0.394   8.516
  571   2HD   LYS  70          1HD       LYS  70  -2.684  -2.050   8.058
  572   1HE   LYS  70          2HE       LYS  70  -2.584  -2.655  10.449
  573   2HE   LYS  70          1HE       LYS  70  -3.064  -1.007  10.859
  574   1HZ   LYS  70          1HZ       LYS  70  -4.668  -2.853   9.179
  575   2HZ   LYS  70          2HZ       LYS  70  -5.141  -1.322   9.733
  576   3HZ   LYS  70          3HZ       LYS  70  -4.928  -2.590  10.834
  577    H    LYS  71           H        LYS  71  -3.285  -2.017   6.164
  578    HA   LYS  71           HA       LYS  71  -4.030  -0.368   3.986
  579   1HB   LYS  71          2HB       LYS  71  -5.220  -2.461   4.728
  580   2HB   LYS  71          1HB       LYS  71  -5.853  -1.553   6.090
  581   1HG   LYS  71          2HG       LYS  71  -6.320  -0.586   3.303
  582   2HG   LYS  71          1HG       LYS  71  -7.301  -1.885   3.972
  583   1HD   LYS  71          2HD       LYS  71  -7.845  -0.398   5.895
  584   2HD   LYS  71          1HD       LYS  71  -6.986   0.903   5.068
  585   1HE   LYS  71          2HE       LYS  71  -9.371  -0.590   3.985
  586   2HE   LYS  71          1HE       LYS  71  -9.419   1.011   4.721
  587   1HZ   LYS  71          1HZ       LYS  71  -8.062   0.238   2.188
  588   2HZ   LYS  71          2HZ       LYS  71  -7.879   1.746   2.932
  589   3HZ   LYS  71          3HZ       LYS  71  -9.401   1.267   2.372
  590    H    ALA  72           H        ALA  72  -4.486   1.723   3.938
  591    HA   ALA  72           HA       ALA  72  -3.993   3.255   6.310
  592   1HB   ALA  72          1HB       ALA  72  -3.163   3.949   4.106
  593   2HB   ALA  72          2HB       ALA  72  -4.144   5.198   4.875
  594   3HB   ALA  72          3HB       ALA  72  -4.825   4.215   3.578
  595    H    GLY  73           H        GLY  73  -6.734   3.274   4.034
  596   1HA   GLY  73          2HA       GLY  73  -8.869   2.790   5.510
  597   2HA   GLY  73          1HA       GLY  73  -8.428   4.369   6.147
  598    H    SER  74           H        SER  74 -10.631   3.116   4.318
  599    HA   SER  74           HA       SER  74 -10.700   5.443   2.541
  600   1HB   SER  74          2HB       SER  74 -11.884   3.706   0.911
  601   2HB   SER  74          1HB       SER  74 -10.133   3.914   0.914
  602    HG   SER  74           HG       SER  74 -11.545   1.707   1.422
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  -9.231 -18.777  -8.382
    2   2H    MET   1          2HT       MET   1  -9.636 -17.826  -9.726
    3   3H    MET   1          3HT       MET   1 -10.611 -17.794  -8.336
    4    HA   MET   1           HA       MET   1  -7.811 -16.866  -8.519
    5   1HB   MET   1          2HB       MET   1 -10.439 -15.414  -8.516
    6   2HB   MET   1          1HB       MET   1  -8.983 -14.630  -7.921
    7   1HG   MET   1          2HG       MET   1  -9.381 -15.765 -10.680
    8   2HG   MET   1          1HG       MET   1  -9.415 -14.058 -10.240
    9   1HE   MET   1          1HE       MET   1  -7.572 -13.412 -12.036
   10   2HE   MET   1          2HE       MET   1  -7.621 -15.091 -12.574
   11   3HE   MET   1          3HE       MET   1  -6.071 -14.317 -12.243
   12    H    SER   2           H        SER   2 -10.416 -15.709  -6.459
   13    HA   SER   2           HA       SER   2 -10.555 -15.443  -4.209
   14   1HB   SER   2          2HB       SER   2  -9.196 -18.153  -4.213
   15   2HB   SER   2          1HB       SER   2  -9.978 -17.415  -2.813
   16    HG   SER   2           HG       SER   2 -11.931 -17.669  -3.740
   17    H    ILE   3           H        ILE   3  -8.520 -14.048  -5.324
   18    HA   ILE   3           HA       ILE   3  -6.085 -14.585  -3.823
   19    HB   ILE   3           HB       ILE   3  -5.114 -12.713  -5.182
   20   1HG1  ILE   3          2HG1      ILE   3  -7.708 -12.938  -6.727
   21   2HG1  ILE   3          1HG1      ILE   3  -7.267 -11.577  -5.702
   22   1HG2  ILE   3          1HG2      ILE   3  -4.827 -15.068  -5.782
   23   2HG2  ILE   3          2HG2      ILE   3  -4.901 -14.037  -7.212
   24   3HG2  ILE   3          3HG2      ILE   3  -6.303 -14.998  -6.747
   25   1HD1  ILE   3          1HD1      ILE   3  -5.362 -11.108  -7.162
   26   2HD1  ILE   3          2HD1      ILE   3  -6.891 -11.071  -8.042
   27   3HD1  ILE   3          3HD1      ILE   3  -5.822 -12.467  -8.187
   28    H    GLU   4           H        GLU   4  -7.914 -14.000  -2.119
   29    HA   GLU   4           HA       GLU   4  -8.298 -11.290  -1.476
   30   1HB   GLU   4          2HB       GLU   4  -8.358 -13.771   0.230
   31   2HB   GLU   4          1HB       GLU   4  -8.766 -12.175   0.840
   32   1HG   GLU   4          2HG       GLU   4 -10.586 -11.980  -0.681
   33   2HG   GLU   4          1HG       GLU   4 -10.113 -13.464  -1.499
   34    H    VAL   5           H        VAL   5  -6.513 -10.120  -1.552
   35    HA   VAL   5           HA       VAL   5  -4.154 -10.828  -0.007
   36    HB   VAL   5           HB       VAL   5  -4.623  -8.227  -1.463
   37   1HG1  VAL   5          1HG1      VAL   5  -2.226  -8.141  -1.617
   38   2HG1  VAL   5          2HG1      VAL   5  -2.086  -9.736  -0.877
   39   3HG1  VAL   5          3HG1      VAL   5  -2.699  -8.375   0.067
   40   1HG2  VAL   5          1HG2      VAL   5  -3.578 -10.805  -2.627
   41   2HG2  VAL   5          2HG2      VAL   5  -3.519  -9.231  -3.423
   42   3HG2  VAL   5          3HG2      VAL   5  -5.076  -9.981  -3.067
   43    H    ARG   6           H        ARG   6  -3.682 -10.016   1.978
   44    HA   ARG   6           HA       ARG   6  -5.417  -7.882   3.019
   45   1HB   ARG   6          2HB       ARG   6  -4.312 -10.167   4.647
   46   2HB   ARG   6          1HB       ARG   6  -5.419  -8.924   5.185
   47   1HG   ARG   6          2HG       ARG   6  -7.149  -9.788   3.898
   48   2HG   ARG   6          1HG       ARG   6  -6.089 -10.848   2.991
   49   1HD   ARG   6          2HD       ARG   6  -5.632 -12.105   5.035
   50   2HD   ARG   6          1HD       ARG   6  -6.711 -11.033   5.926
   51    HE   ARG   6           HE       ARG   6  -8.541 -12.076   4.973
   52   1HH1  ARG   6          1HH1      ARG   6  -5.568 -13.275   3.533
   53   2HH1  ARG   6          2HH1      ARG   6  -6.359 -14.583   2.703
   54   1HH2  ARG   6          1HH2      ARG   6  -9.563 -13.804   3.887
   55   2HH2  ARG   6          2HH2      ARG   6  -8.617 -14.894   2.910
   56    H    ASP   7           H        ASP   7  -4.381  -6.775   4.971
   57    HA   ASP   7           HA       ASP   7  -1.656  -6.065   4.201
   58   1HB   ASP   7          2HB       ASP   7  -1.953  -4.126   5.639
   59   2HB   ASP   7          1HB       ASP   7  -3.345  -4.281   4.577
   60    H    CYS   8           H        CYS   8  -0.760  -5.113   6.710
   61    HA   CYS   8           HA       CYS   8   0.236  -7.576   7.818
   62   1HB   CYS   8          2HB       CYS   8   1.458  -6.061   9.383
   63   2HB   CYS   8          1HB       CYS   8   1.726  -5.686   7.684
   64    HG   CYS   8           HG       CYS   8   0.314  -3.400   7.601
   65    H    ASN   9           H        ASN   9  -2.631  -6.185   8.147
   66    HA   ASN   9           HA       ASN   9  -2.939  -6.750  11.018
   67   1HB   ASN   9          2HB       ASN   9  -3.672  -4.513  10.057
   68   2HB   ASN   9          1HB       ASN   9  -4.897  -5.387   9.163
   69   1HD2  ASN   9          1HD2      ASN   9  -3.847  -6.171  12.418
   70   2HD2  ASN   9          2HD2      ASN   9  -5.354  -5.783  13.182
   71    H    GLY  10           H        GLY  10  -4.349  -7.250   7.843
   72   1HA   GLY  10          2HA       GLY  10  -5.112  -9.598   7.392
   73   2HA   GLY  10          1HA       GLY  10  -5.957  -9.471   8.928
   74    H    ALA  11           H        ALA  11  -5.909  -6.510   7.422
   75    HA   ALA  11           HA       ALA  11  -8.705  -6.670   6.698
   76   1HB   ALA  11          1HB       ALA  11  -6.748  -4.382   6.443
   77   2HB   ALA  11          2HB       ALA  11  -7.821  -4.669   7.813
   78   3HB   ALA  11          3HB       ALA  11  -8.496  -4.278   6.230
   79    H    LEU  12           H        LEU  12  -9.527  -6.646   4.648
   80    HA   LEU  12           HA       LEU  12  -7.735  -7.732   2.676
   81   1HB   LEU  12          2HB       LEU  12 -10.705  -7.362   2.842
   82   2HB   LEU  12          1HB       LEU  12  -9.934  -7.868   1.347
   83    HG   LEU  12           HG       LEU  12  -9.466  -9.348   3.923
   84   1HD1  LEU  12          1HD1      LEU  12 -11.636  -9.868   1.893
   85   2HD1  LEU  12          2HD1      LEU  12 -11.882  -9.316   3.550
   86   3HD1  LEU  12          3HD1      LEU  12 -11.207 -10.917   3.242
   87   1HD2  LEU  12          1HD2      LEU  12  -7.932  -9.727   2.059
   88   2HD2  LEU  12          2HD2      LEU  12  -9.299 -10.148   1.025
   89   3HD2  LEU  12          3HD2      LEU  12  -8.901 -11.158   2.415
   90    H    LEU  13           H        LEU  13  -7.048  -6.865   0.860
   91    HA   LEU  13           HA       LEU  13  -7.573  -4.017   0.394
   92   1HB   LEU  13          2HB       LEU  13  -5.367  -5.843  -0.575
   93   2HB   LEU  13          1HB       LEU  13  -5.525  -4.158  -1.029
   94    HG   LEU  13           HG       LEU  13  -5.159  -5.094   1.811
   95   1HD1  LEU  13          1HD1      LEU  13  -2.837  -4.342   1.566
   96   2HD1  LEU  13          2HD1      LEU  13  -3.117  -4.061  -0.154
   97   3HD1  LEU  13          3HD1      LEU  13  -3.205  -5.697   0.500
   98   1HD2  LEU  13          1HD2      LEU  13  -4.943  -2.382   0.512
   99   2HD2  LEU  13          2HD2      LEU  13  -4.580  -2.745   2.199
  100   3HD2  LEU  13          3HD2      LEU  13  -6.227  -2.924   1.596
  101    H    ALA  14           H        ALA  14  -7.549  -3.358  -1.931
  102    HA   ALA  14           HA       ALA  14  -8.263  -5.290  -3.924
  103   1HB   ALA  14          1HB       ALA  14 -10.382  -3.381  -2.941
  104   2HB   ALA  14          2HB       ALA  14 -10.397  -5.137  -2.781
  105   3HB   ALA  14          3HB       ALA  14 -10.507  -4.397  -4.377
  106    H    ASP  15           H        ASP  15  -9.009  -4.055  -5.975
  107    HA   ASP  15           HA       ASP  15  -7.028  -2.178  -6.673
  108   1HB   ASP  15          2HB       ASP  15  -8.089  -3.591  -8.350
  109   2HB   ASP  15          1HB       ASP  15  -9.649  -2.838  -8.036
  110    H    GLY  16           H        GLY  16  -6.884  -0.131  -6.097
  111   1HA   GLY  16          2HA       GLY  16  -7.756   2.109  -6.253
  112   2HA   GLY  16          1HA       GLY  16  -9.352   1.467  -5.891
  113    H    ASP  17           H        ASP  17  -7.274  -0.140  -3.930
  114    HA   ASP  17           HA       ASP  17  -8.159   1.398  -1.647
  115   1HB   ASP  17          2HB       ASP  17  -7.817  -1.264  -1.989
  116   2HB   ASP  17          1HB       ASP  17  -6.287  -0.852  -1.222
  117    H    ASN  18           H        ASN  18  -6.415   1.487   0.204
  118    HA   ASN  18           HA       ASN  18  -3.922   2.582  -0.884
  119   1HB   ASN  18          2HB       ASN  18  -4.281   4.428   0.968
  120   2HB   ASN  18          1HB       ASN  18  -4.950   4.621  -0.647
  121   1HD2  ASN  18          1HD2      ASN  18  -7.139   4.445  -0.957
  122   2HD2  ASN  18          2HD2      ASN  18  -8.274   4.482   0.350
  123    H    VAL  19           H        VAL  19  -2.167   2.281   0.329
  124    HA   VAL  19           HA       VAL  19  -2.522   1.112   3.008
  125    HB   VAL  19           HB       VAL  19  -0.647  -0.414   2.613
  126   1HG1  VAL  19          1HG1      VAL  19  -2.930  -1.197   2.226
  127   2HG1  VAL  19          2HG1      VAL  19  -1.775  -2.002   1.165
  128   3HG1  VAL  19          3HG1      VAL  19  -2.806  -0.717   0.533
  129   1HG2  VAL  19          1HG2      VAL  19   0.228  -0.777   0.356
  130   2HG2  VAL  19          2HG2      VAL  19   0.551   0.862   0.921
  131   3HG2  VAL  19          3HG2      VAL  19  -0.747   0.569  -0.237
  132    H    SER  20           H        SER  20  -0.434   1.174   4.271
  133    HA   SER  20           HA       SER  20   1.300   3.395   3.483
  134   1HB   SER  20          2HB       SER  20  -0.731   3.771   5.292
  135   2HB   SER  20          1HB       SER  20   0.625   3.383   6.336
  136    HG   SER  20           HG       SER  20   0.288   5.548   4.600
  137    H    LEU  21           H        LEU  21   3.352   3.389   4.478
  138    HA   LEU  21           HA       LEU  21   4.413   0.795   5.002
  139   1HB   LEU  21          2HB       LEU  21   5.469   3.564   4.826
  140   2HB   LEU  21          1HB       LEU  21   6.441   2.389   5.686
  141    HG   LEU  21           HG       LEU  21   7.020   2.738   3.263
  142   1HD1  LEU  21          1HD1      LEU  21   6.259  -0.022   4.186
  143   2HD1  LEU  21          2HD1      LEU  21   7.789   0.810   4.470
  144   3HD1  LEU  21          3HD1      LEU  21   7.334   0.335   2.834
  145   1HD2  LEU  21          1HD2      LEU  21   4.447   1.230   2.833
  146   2HD2  LEU  21          2HD2      LEU  21   5.658   1.576   1.599
  147   3HD2  LEU  21          3HD2      LEU  21   4.768   2.898   2.356
  148    H    ILE  22           H        ILE  22   4.520  -0.256   6.868
  149    HA   ILE  22           HA       ILE  22   3.835   1.129   9.343
  150    HB   ILE  22           HB       ILE  22   3.738  -1.069  10.371
  151   1HG1  ILE  22          2HG1      ILE  22   4.660  -2.144   7.692
  152   2HG1  ILE  22          1HG1      ILE  22   5.667  -2.041   9.133
  153   1HG2  ILE  22          1HG2      ILE  22   2.412  -1.052   7.659
  154   2HG2  ILE  22          2HG2      ILE  22   1.794  -0.272   9.113
  155   3HG2  ILE  22          3HG2      ILE  22   1.927  -2.030   9.045
  156   1HD1  ILE  22          1HD1      ILE  22   3.177  -3.699   8.830
  157   2HD1  ILE  22          2HD1      ILE  22   4.179  -3.596  10.279
  158   3HD1  ILE  22          3HD1      ILE  22   4.839  -4.288   8.796
  159    H    LYS  23           H        LYS  23   6.602   0.438   7.665
  160    HA   LYS  23           HA       LYS  23   8.289   1.248   9.835
  161   1HB   LYS  23          2HB       LYS  23   9.843  -0.758   9.505
  162   2HB   LYS  23          1HB       LYS  23   8.379  -1.041  10.438
  163   1HG   LYS  23          2HG       LYS  23   7.409  -2.312   8.792
  164   2HG   LYS  23          1HG       LYS  23   8.361  -1.569   7.513
  165   1HD   LYS  23          2HD       LYS  23   9.248  -3.721   7.700
  166   2HD   LYS  23          1HD       LYS  23  10.378  -2.715   8.603
  167   1HE   LYS  23          2HE       LYS  23   8.137  -4.292   9.859
  168   2HE   LYS  23          1HE       LYS  23   9.788  -4.879   9.695
  169   1HZ   LYS  23          1HZ       LYS  23   9.577  -4.011  11.862
  170   2HZ   LYS  23          2HZ       LYS  23   8.830  -2.590  11.319
  171   3HZ   LYS  23          3HZ       LYS  23  10.476  -2.864  10.992
  172    H    ASP  24           H        ASP  24  10.733   0.888   8.867
  173    HA   ASP  24           HA       ASP  24  10.626   2.319   6.324
  174   1HB   ASP  24          2HB       ASP  24  13.182   1.757   7.769
  175   2HB   ASP  24          1HB       ASP  24  12.721   3.179   6.842
  176    H    LEU  25           H        LEU  25  10.856   1.198   4.494
  177    HA   LEU  25           HA       LEU  25  12.347  -1.343   4.587
  178   1HB   LEU  25          2HB       LEU  25   9.950  -0.539   2.960
  179   2HB   LEU  25          1HB       LEU  25  10.994  -1.845   2.444
  180    HG   LEU  25           HG       LEU  25   9.077  -2.767   3.545
  181   1HD1  LEU  25          1HD1      LEU  25  11.512  -2.933   5.312
  182   2HD1  LEU  25          2HD1      LEU  25  11.122  -3.977   3.946
  183   3HD1  LEU  25          3HD1      LEU  25  10.122  -4.016   5.402
  184   1HD2  LEU  25          1HD2      LEU  25   9.805  -1.072   5.915
  185   2HD2  LEU  25          2HD2      LEU  25   8.532  -2.292   5.861
  186   3HD2  LEU  25          3HD2      LEU  25   8.412  -0.851   4.858
  187    H    LYS  26           H        LYS  26  14.216  -1.268   3.595
  188    HA   LYS  26           HA       LYS  26  14.680   0.804   1.592
  189   1HB   LYS  26          2HB       LYS  26  16.265   0.733   3.413
  190   2HB   LYS  26          1HB       LYS  26  16.552  -0.968   3.140
  191   1HG   LYS  26          2HG       LYS  26  17.116   0.801   0.860
  192   2HG   LYS  26          1HG       LYS  26  18.176   0.961   2.262
  193   1HD   LYS  26          2HD       LYS  26  17.557  -1.628   0.835
  194   2HD   LYS  26          1HD       LYS  26  19.025  -0.672   0.619
  195   1HE   LYS  26          2HE       LYS  26  18.106  -1.861   3.232
  196   2HE   LYS  26          1HE       LYS  26  19.322  -2.577   2.172
  197   1HZ   LYS  26          1HZ       LYS  26  20.639  -0.524   2.448
  198   2HZ   LYS  26          2HZ       LYS  26  20.405  -1.351   3.907
  199   3HZ   LYS  26          3HZ       LYS  26  19.502   0.039   3.570
  200    H    LEU  27           H        LEU  27  15.418   0.356  -0.444
  201    HA   LEU  27           HA       LEU  27  15.096  -2.421  -1.353
  202   1HB   LEU  27          2HB       LEU  27  14.429   0.188  -2.706
  203   2HB   LEU  27          1HB       LEU  27  14.445  -1.348  -3.536
  204    HG   LEU  27           HG       LEU  27  12.626  -0.600  -1.246
  205   1HD1  LEU  27          1HD1      LEU  27  12.045  -0.990  -4.177
  206   2HD1  LEU  27          2HD1      LEU  27  12.064   0.551  -3.322
  207   3HD1  LEU  27          3HD1      LEU  27  10.853  -0.666  -2.921
  208   1HD2  LEU  27          1HD2      LEU  27  11.498  -2.722  -1.715
  209   2HD2  LEU  27          2HD2      LEU  27  13.170  -2.976  -1.214
  210   3HD2  LEU  27          3HD2      LEU  27  12.729  -3.109  -2.918
  211    H    LYS  28           H        LYS  28  16.370  -3.055  -3.172
  212    HA   LYS  28           HA       LYS  28  18.169  -3.192  -4.530
  213   1HB   LYS  28          2HB       LYS  28  18.638  -0.281  -3.884
  214   2HB   LYS  28          1HB       LYS  28  19.411  -1.193  -5.169
  215   1HG   LYS  28          2HG       LYS  28  17.335  -1.445  -6.334
  216   2HG   LYS  28          1HG       LYS  28  16.445  -0.726  -4.990
  217   1HD   LYS  28          2HD       LYS  28  16.691   0.936  -6.690
  218   2HD   LYS  28          1HD       LYS  28  17.750   1.370  -5.348
  219   1HE   LYS  28          2HE       LYS  28  19.644   0.344  -6.571
  220   2HE   LYS  28          1HE       LYS  28  18.561   0.036  -7.929
  221   1HZ   LYS  28          1HZ       LYS  28  19.641   2.023  -8.452
  222   2HZ   LYS  28          2HZ       LYS  28  19.496   2.636  -6.884
  223   3HZ   LYS  28          3HZ       LYS  28  18.126   2.528  -7.873
  224    H    GLY  29           H        GLY  29  19.147  -1.029  -1.867
  225   1HA   GLY  29          2HA       GLY  29  20.545  -2.642  -0.255
  226   2HA   GLY  29          1HA       GLY  29  21.658  -2.461  -1.606
  227    H    SER  30           H        SER  30  21.676   0.011  -2.339
  228    HA   SER  30           HA       SER  30  21.724   1.766  -0.001
  229   1HB   SER  30          2HB       SER  30  24.047   2.565  -0.858
  230   2HB   SER  30          1HB       SER  30  23.963   1.087   0.102
  231    HG   SER  30           HG       SER  30  24.464  -0.084  -1.601
  232    H    SER  31           H        SER  31  19.799   2.050  -1.734
  233    HA   SER  31           HA       SER  31  20.512   4.496  -3.152
  234   1HB   SER  31          2HB       SER  31  18.945   2.263  -4.464
  235   2HB   SER  31          1HB       SER  31  19.316   3.834  -5.175
  236    HG   SER  31           HG       SER  31  21.620   2.884  -4.441
  237    H    THR  32           H        THR  32  17.603   2.425  -3.078
  238    HA   THR  32           HA       THR  32  16.077   4.804  -2.322
  239    HB   THR  32           HB       THR  32  15.018   2.153  -3.324
  240    HG1  THR  32           1HG      THR  32  15.716   4.552  -4.722
  241   1HG2  THR  32          1HG2      THR  32  13.765   4.902  -3.153
  242   2HG2  THR  32          2HG2      THR  32  13.361   3.510  -2.147
  243   3HG2  THR  32          3HG2      THR  32  13.015   3.480  -3.877
  244    H    VAL  33           H        VAL  33  16.041   4.987  -0.159
  245    HA   VAL  33           HA       VAL  33  15.290   2.606   1.427
  246    HB   VAL  33           HB       VAL  33  16.354   5.228   2.503
  247   1HG1  VAL  33          1HG1      VAL  33  16.149   2.470   3.708
  248   2HG1  VAL  33          2HG1      VAL  33  15.162   3.872   4.120
  249   3HG1  VAL  33          3HG1      VAL  33  16.887   3.870   4.483
  250   1HG2  VAL  33          1HG2      VAL  33  18.065   4.360   1.057
  251   2HG2  VAL  33          2HG2      VAL  33  17.891   2.746   1.748
  252   3HG2  VAL  33          3HG2      VAL  33  18.539   4.062   2.730
  253    H    LEU  34           H        LEU  34  13.108   2.546   1.650
  254    HA   LEU  34           HA       LEU  34  11.597   5.026   1.783
  255   1HB   LEU  34          2HB       LEU  34  10.746   2.139   1.773
  256   2HB   LEU  34          1HB       LEU  34   9.622   3.464   2.004
  257    HG   LEU  34           HG       LEU  34  10.670   4.309  -0.269
  258   1HD1  LEU  34          1HD1      LEU  34  11.202   2.468  -1.769
  259   2HD1  LEU  34          2HD1      LEU  34  11.059   1.324  -0.434
  260   3HD1  LEU  34          3HD1      LEU  34  12.342   2.536  -0.424
  261   1HD2  LEU  34          1HD2      LEU  34   8.839   3.199  -1.432
  262   2HD2  LEU  34          2HD2      LEU  34   8.329   3.809   0.145
  263   3HD2  LEU  34          3HD2      LEU  34   8.647   2.088  -0.074
  264    H    LYS  35           H        LYS  35  10.306   5.620   3.535
  265    HA   LYS  35           HA       LYS  35  11.323   4.551   6.078
  266   1HB   LYS  35          2HB       LYS  35  10.520   7.337   5.273
  267   2HB   LYS  35          1HB       LYS  35  10.674   6.860   6.959
  268   1HG   LYS  35          2HG       LYS  35  12.898   6.531   4.968
  269   2HG   LYS  35          1HG       LYS  35  12.678   7.994   5.932
  270   1HD   LYS  35          2HD       LYS  35  13.049   5.205   7.030
  271   2HD   LYS  35          1HD       LYS  35  14.304   6.444   6.939
  272   1HE   LYS  35          2HE       LYS  35  13.026   7.878   8.430
  273   2HE   LYS  35          1HE       LYS  35  11.715   6.696   8.472
  274   1HZ   LYS  35          1HZ       LYS  35  14.478   6.121   9.400
  275   2HZ   LYS  35          2HZ       LYS  35  13.096   5.157   9.600
  276   3HZ   LYS  35          3HZ       LYS  35  13.224   6.630  10.424
  277    H    ARG  36           H        ARG  36   9.897   4.724   7.918
  278    HA   ARG  36           HA       ARG  36   7.360   3.619   7.526
  279   1HB   ARG  36          2HB       ARG  36   8.769   3.563   9.618
  280   2HB   ARG  36          1HB       ARG  36   8.273   5.219   9.916
  281   1HG   ARG  36          2HG       ARG  36   5.985   4.569  10.159
  282   2HG   ARG  36          1HG       ARG  36   6.355   2.916   9.660
  283   1HD   ARG  36          2HD       ARG  36   7.799   2.656  11.608
  284   2HD   ARG  36          1HD       ARG  36   7.416   4.299  12.114
  285    HE   ARG  36           HE       ARG  36   5.089   2.651  11.790
  286   1HH1  ARG  36          1HH1      ARG  36   7.650   3.606  13.980
  287   2HH1  ARG  36          2HH1      ARG  36   6.777   3.125  15.409
  288   1HH2  ARG  36          1HH2      ARG  36   3.931   2.060  13.652
  289   2HH2  ARG  36          2HH2      ARG  36   4.648   2.277  15.224
  290    H    GLY  37           H        GLY  37   5.349   4.476   7.319
  291   1HA   GLY  37          2HA       GLY  37   3.726   6.193   7.473
  292   2HA   GLY  37          1HA       GLY  37   5.019   7.373   7.598
  293    H    THR  38           H        THR  38   5.963   5.420   5.150
  294    HA   THR  38           HA       THR  38   5.348   7.245   3.096
  295    HB   THR  38           HB       THR  38   6.138   4.331   2.841
  296    HG1  THR  38           1HG      THR  38   7.798   5.401   3.834
  297   1HG2  THR  38          1HG2      THR  38   6.243   6.567   0.808
  298   2HG2  THR  38          2HG2      THR  38   5.136   5.195   0.775
  299   3HG2  THR  38          3HG2      THR  38   6.870   4.935   0.579
  300    H    MET  39           H        MET  39   3.519   7.579   2.057
  301    HA   MET  39           HA       MET  39   1.318   5.722   2.540
  302   1HB   MET  39          2HB       MET  39   1.104   8.198   2.988
  303   2HB   MET  39          1HB       MET  39   1.203   8.454   1.249
  304   1HG   MET  39          2HG       MET  39  -1.100   8.473   2.009
  305   2HG   MET  39          1HG       MET  39  -0.804   7.110   0.926
  306   1HE   MET  39          1HE       MET  39  -3.429   5.628   3.426
  307   2HE   MET  39          2HE       MET  39  -3.040   5.944   1.733
  308   3HE   MET  39          3HE       MET  39  -3.372   7.287   2.829
  309    H    ILE  40           H        ILE  40   0.970   4.209   1.076
  310    HA   ILE  40           HA       ILE  40   1.425   4.852  -1.761
  311    HB   ILE  40           HB       ILE  40   1.338   2.113  -0.473
  312   1HG1  ILE  40          2HG1      ILE  40   3.667   3.723  -1.553
  313   2HG1  ILE  40          1HG1      ILE  40   3.371   3.336   0.138
  314   1HG2  ILE  40          1HG2      ILE  40   1.899   2.963  -3.313
  315   2HG2  ILE  40          2HG2      ILE  40   0.520   2.025  -2.739
  316   3HG2  ILE  40          3HG2      ILE  40   2.142   1.333  -2.685
  317   1HD1  ILE  40          1HD1      ILE  40   4.000   1.369  -2.050
  318   2HD1  ILE  40          2HD1      ILE  40   3.675   0.959  -0.366
  319   3HD1  ILE  40          3HD1      ILE  40   5.098   1.914  -0.783
  320    H    ARG  41           H        ARG  41  -0.540   5.759  -2.187
  321    HA   ARG  41           HA       ARG  41  -2.915   4.147  -1.589
  322   1HB   ARG  41          2HB       ARG  41  -4.160   6.321  -1.953
  323   2HB   ARG  41          1HB       ARG  41  -3.135   6.243  -0.532
  324   1HG   ARG  41          2HG       ARG  41  -2.560   8.300  -1.272
  325   2HG   ARG  41          1HG       ARG  41  -1.390   7.353  -2.192
  326   1HD   ARG  41          2HD       ARG  41  -2.510   9.020  -3.588
  327   2HD   ARG  41          1HD       ARG  41  -2.866   7.375  -4.122
  328    HE   ARG  41           HE       ARG  41  -4.962   7.803  -2.582
  329   1HH1  ARG  41          1HH1      ARG  41  -3.471  10.001  -4.873
  330   2HH1  ARG  41          2HH1      ARG  41  -4.965  10.828  -5.228
  331   1HH2  ARG  41          1HH2      ARG  41  -6.897   8.869  -3.048
  332   2HH2  ARG  41          2HH2      ARG  41  -6.922  10.158  -4.206
  333    H    GLY  42           H        GLY  42  -4.293   3.520  -3.162
  334   1HA   GLY  42          2HA       GLY  42  -5.156   3.494  -5.377
  335   2HA   GLY  42          1HA       GLY  42  -3.707   4.333  -5.923
  336    H    ILE  43           H        ILE  43  -4.128   1.427  -3.944
  337    HA   ILE  43           HA       ILE  43  -2.188   0.049  -5.635
  338    HB   ILE  43           HB       ILE  43  -2.011  -1.608  -3.894
  339   1HG1  ILE  43          2HG1      ILE  43  -3.398  -0.873  -1.693
  340   2HG1  ILE  43          1HG1      ILE  43  -4.543  -0.401  -2.941
  341   1HG2  ILE  43          1HG2      ILE  43  -2.083   1.148  -2.685
  342   2HG2  ILE  43          2HG2      ILE  43  -0.740   0.443  -3.585
  343   3HG2  ILE  43          3HG2      ILE  43  -1.219  -0.245  -2.035
  344   1HD1  ILE  43          1HD1      ILE  43  -4.477  -2.690  -3.829
  345   2HD1  ILE  43          2HD1      ILE  43  -5.028  -2.625  -2.155
  346   3HD1  ILE  43          3HD1      ILE  43  -3.383  -3.145  -2.524
  347    H    ARG  44           H        ARG  44  -2.633  -2.301  -6.061
  348    HA   ARG  44           HA       ARG  44  -5.430  -3.056  -6.165
  349   1HB   ARG  44          2HB       ARG  44  -5.272  -3.648  -8.595
  350   2HB   ARG  44          1HB       ARG  44  -5.331  -1.928  -8.244
  351   1HG   ARG  44          2HG       ARG  44  -2.904  -1.797  -8.540
  352   2HG   ARG  44          1HG       ARG  44  -2.873  -3.519  -8.932
  353   1HD   ARG  44          2HD       ARG  44  -2.872  -2.101 -10.945
  354   2HD   ARG  44          1HD       ARG  44  -4.294  -3.140 -10.847
  355    HE   ARG  44           HE       ARG  44  -5.497  -1.126  -9.994
  356   1HH1  ARG  44          1HH1      ARG  44  -2.664  -0.818 -12.036
  357   2HH1  ARG  44          2HH1      ARG  44  -3.081   0.783 -12.586
  358   1HH2  ARG  44          1HH2      ARG  44  -6.050   0.977 -10.718
  359   2HH2  ARG  44          2HH2      ARG  44  -5.007   1.791 -11.848
  360    H    LEU  45           H        LEU  45  -5.753  -5.293  -6.686
  361    HA   LEU  45           HA       LEU  45  -3.630  -6.944  -5.657
  362   1HB   LEU  45          2HB       LEU  45  -6.238  -7.877  -6.852
  363   2HB   LEU  45          1HB       LEU  45  -5.210  -8.739  -5.723
  364    HG   LEU  45           HG       LEU  45  -6.941  -6.344  -5.149
  365   1HD1  LEU  45          1HD1      LEU  45  -6.988  -9.167  -4.116
  366   2HD1  LEU  45          2HD1      LEU  45  -8.134  -8.447  -5.248
  367   3HD1  LEU  45          3HD1      LEU  45  -8.048  -7.860  -3.586
  368   1HD2  LEU  45          1HD2      LEU  45  -4.833  -6.107  -3.954
  369   2HD2  LEU  45          2HD2      LEU  45  -5.026  -7.730  -3.290
  370   3HD2  LEU  45          3HD2      LEU  45  -6.168  -6.456  -2.856
  371    H    THR  46           H        THR  46  -2.228  -8.119  -6.818
  372    HA   THR  46           HA       THR  46  -2.089  -7.548  -9.639
  373    HB   THR  46           HB       THR  46   0.105  -8.789  -9.461
  374    HG1  THR  46           1HG      THR  46   0.193  -8.603  -6.736
  375   1HG2  THR  46          1HG2      THR  46  -0.019  -6.346  -9.246
  376   2HG2  THR  46          2HG2      THR  46   1.226  -7.025  -8.194
  377   3HG2  THR  46          3HG2      THR  46  -0.322  -6.520  -7.516
  378    H    ASP  47           H        ASP  47  -1.603 -10.422  -7.823
  379    HA   ASP  47           HA       ASP  47  -3.247 -12.234  -9.194
  380   1HB   ASP  47          2HB       ASP  47  -1.809 -11.955 -11.124
  381   2HB   ASP  47          1HB       ASP  47  -0.363 -12.060 -10.127
  382    H    SER  48           H        SER  48  -0.263 -11.520  -7.584
  383    HA   SER  48           HA       SER  48  -0.102 -13.877  -6.008
  384   1HB   SER  48          2HB       SER  48   1.111 -11.129  -5.634
  385   2HB   SER  48          1HB       SER  48   1.634 -12.599  -4.820
  386    HG   SER  48           HG       SER  48   2.927 -12.747  -6.490
  387    H    GLU  49           H        GLU  49  -0.690 -14.151  -3.864
  388    HA   GLU  49           HA       GLU  49  -2.860 -12.442  -2.933
  389   1HB   GLU  49          2HB       GLU  49  -1.792 -14.917  -1.579
  390   2HB   GLU  49          1HB       GLU  49  -3.384 -14.188  -1.407
  391   1HG   GLU  49          2HG       GLU  49  -3.961 -15.855  -2.794
  392   2HG   GLU  49          1HG       GLU  49  -3.435 -14.701  -4.014
  393    H    ASP  50           H        ASP  50   0.444 -12.981  -2.416
  394    HA   ASP  50           HA       ASP  50   0.383 -11.672   0.215
  395   1HB   ASP  50          2HB       ASP  50   1.607 -13.879  -0.181
  396   2HB   ASP  50          1HB       ASP  50   2.774 -12.942  -1.110
  397    H    GLU  51           H        GLU  51   0.647 -10.842  -2.947
  398    HA   GLU  51           HA       GLU  51   2.283  -8.498  -2.307
  399   1HB   GLU  51          2HB       GLU  51   2.573 -10.345  -4.635
  400   2HB   GLU  51          1HB       GLU  51   3.030  -8.665  -4.784
  401   1HG   GLU  51          2HG       GLU  51   4.907  -8.944  -3.634
  402   2HG   GLU  51          1HG       GLU  51   4.109  -9.916  -2.406
  403    H    ILE  52           H        ILE  52   1.737  -6.653  -3.262
  404    HA   ILE  52           HA       ILE  52  -0.558  -6.649  -5.098
  405    HB   ILE  52           HB       ILE  52  -1.338  -4.523  -4.030
  406   1HG1  ILE  52          2HG1      ILE  52   0.226  -5.290  -1.590
  407   2HG1  ILE  52          1HG1      ILE  52   0.972  -4.285  -2.829
  408   1HG2  ILE  52          1HG2      ILE  52  -2.534  -5.575  -2.215
  409   2HG2  ILE  52          2HG2      ILE  52  -1.382  -6.909  -2.195
  410   3HG2  ILE  52          3HG2      ILE  52  -2.436  -6.674  -3.591
  411   1HD1  ILE  52          1HD1      ILE  52   0.003  -2.975  -1.007
  412   2HD1  ILE  52          2HD1      ILE  52  -1.587  -3.640  -1.390
  413   3HD1  ILE  52          3HD1      ILE  52  -0.749  -2.622  -2.564
  414    H    GLU  53           H        GLU  53  -0.741  -4.353  -6.087
  415    HA   GLU  53           HA       GLU  53   1.950  -3.216  -6.436
  416   1HB   GLU  53          2HB       GLU  53   1.162  -4.478  -8.421
  417   2HB   GLU  53          1HB       GLU  53  -0.232  -3.428  -8.493
  418   1HG   GLU  53          2HG       GLU  53   1.429  -1.503  -8.686
  419   2HG   GLU  53          1HG       GLU  53   2.632  -2.749  -9.017
  420    H    GLY  54           H        GLY  54   2.068  -1.014  -6.267
  421   1HA   GLY  54          2HA       GLY  54  -0.458   0.471  -6.178
  422   2HA   GLY  54          1HA       GLY  54   0.586   0.532  -4.769
  423    H    ARG  55           H        ARG  55   0.656   2.840  -5.136
  424    HA   ARG  55           HA       ARG  55   2.771   3.583  -6.981
  425   1HB   ARG  55          2HB       ARG  55   1.452   5.353  -8.026
  426   2HB   ARG  55          1HB       ARG  55   0.756   3.771  -8.345
  427   1HG   ARG  55          2HG       ARG  55  -0.751   4.281  -6.313
  428   2HG   ARG  55          1HG       ARG  55  -0.255   5.953  -6.580
  429   1HD   ARG  55          2HD       ARG  55  -2.314   5.555  -7.752
  430   2HD   ARG  55          1HD       ARG  55  -1.009   5.754  -8.924
  431    HE   ARG  55           HE       ARG  55  -2.229   3.176  -8.162
  432   1HH1  ARG  55          1HH1      ARG  55  -0.492   5.197 -10.426
  433   2HH1  ARG  55          2HH1      ARG  55  -0.461   3.995 -11.687
  434   1HH2  ARG  55          1HH2      ARG  55  -2.195   1.589  -9.808
  435   2HH2  ARG  55          2HH2      ARG  55  -1.420   1.930 -11.324
  436    H    THR  56           H        THR  56   3.760   5.508  -6.454
  437    HA   THR  56           HA       THR  56   2.912   6.780  -3.933
  438    HB   THR  56           HB       THR  56   5.237   7.148  -3.351
  439    HG1  THR  56           1HG      THR  56   5.898   5.798  -5.773
  440   1HG2  THR  56          1HG2      THR  56   4.783   4.297  -4.238
  441   2HG2  THR  56          2HG2      THR  56   4.459   4.980  -2.641
  442   3HG2  THR  56          3HG2      THR  56   6.123   4.819  -3.216
  443    H    ASP  57           H        ASP  57   4.408   8.961  -3.863
  444    HA   ASP  57           HA       ASP  57   3.568  10.726  -5.860
  445   1HB   ASP  57          2HB       ASP  57   4.287  11.555  -3.719
  446   2HB   ASP  57          1HB       ASP  57   5.891  10.862  -3.929
  447    H    LYS  58           H        LYS  58   6.321   8.605  -5.700
  448    HA   LYS  58           HA       LYS  58   7.372   9.745  -8.206
  449   1HB   LYS  58          2HB       LYS  58   8.824   8.328  -5.971
  450   2HB   LYS  58          1HB       LYS  58   9.563   8.769  -7.502
  451   1HG   LYS  58          2HG       LYS  58   9.255  11.103  -7.045
  452   2HG   LYS  58          1HG       LYS  58   8.320  10.739  -5.594
  453   1HD   LYS  58          2HD       LYS  58  10.304   9.690  -4.595
  454   2HD   LYS  58          1HD       LYS  58  11.232  10.091  -6.043
  455   1HE   LYS  58          2HE       LYS  58  10.929  12.449  -5.643
  456   2HE   LYS  58          1HE       LYS  58   9.856  12.116  -4.284
  457   1HZ   LYS  58          1HZ       LYS  58  12.727  11.367  -4.410
  458   2HZ   LYS  58          2HZ       LYS  58  11.687  11.133  -3.091
  459   3HZ   LYS  58          3HZ       LYS  58  12.101  12.706  -3.574
  460    H    ILE  59           H        ILE  59   7.749   6.684  -6.463
  461    HA   ILE  59           HA       ILE  59   7.845   5.157  -8.882
  462    HB   ILE  59           HB       ILE  59   7.313   3.890  -6.218
  463   1HG1  ILE  59          2HG1      ILE  59  10.010   3.848  -6.262
  464   2HG1  ILE  59          1HG1      ILE  59   9.730   5.430  -6.974
  465   1HG2  ILE  59          1HG2      ILE  59   7.377   2.473  -8.172
  466   2HG2  ILE  59          2HG2      ILE  59   8.769   2.140  -7.140
  467   3HG2  ILE  59          3HG2      ILE  59   8.968   3.099  -8.606
  468   1HD1  ILE  59          1HD1      ILE  59   8.737   4.482  -4.299
  469   2HD1  ILE  59          2HD1      ILE  59   8.423   6.067  -5.002
  470   3HD1  ILE  59          3HD1      ILE  59  10.069   5.599  -4.586
  471    H    LYS  60           H        LYS  60   5.968   5.123 -10.029
  472    HA   LYS  60           HA       LYS  60   3.559   4.289  -8.567
  473   1HB   LYS  60          2HB       LYS  60   2.287   5.165 -10.528
  474   2HB   LYS  60          1HB       LYS  60   3.175   6.397  -9.644
  475   1HG   LYS  60          2HG       LYS  60   4.902   6.417 -11.334
  476   2HG   LYS  60          1HG       LYS  60   4.100   5.101 -12.192
  477   1HD   LYS  60          2HD       LYS  60   3.643   7.291 -13.216
  478   2HD   LYS  60          1HD       LYS  60   2.173   6.520 -12.615
  479   1HE   LYS  60          2HE       LYS  60   2.320   7.890 -10.573
  480   2HE   LYS  60          1HE       LYS  60   3.749   8.687 -11.232
  481   1HZ   LYS  60          1HZ       LYS  60   2.452   9.575 -13.011
  482   2HZ   LYS  60          2HZ       LYS  60   1.676   9.951 -11.553
  483   3HZ   LYS  60          3HZ       LYS  60   1.082   8.700 -12.529
  484    H    GLY  61           H        GLY  61   2.658   2.387  -9.016
  485   1HA   GLY  61          2HA       GLY  61   2.162   0.454 -10.198
  486   2HA   GLY  61          1HA       GLY  61   3.172   1.028 -11.519
  487    H    LEU  62           H        LEU  62   3.903   0.443  -8.082
  488    HA   LEU  62           HA       LEU  62   5.950  -1.464  -8.984
  489   1HB   LEU  62          2HB       LEU  62   7.336  -0.890  -7.189
  490   2HB   LEU  62          1HB       LEU  62   6.732   0.643  -7.773
  491    HG   LEU  62           HG       LEU  62   5.582  -0.782  -5.379
  492   1HD1  LEU  62          1HD1      LEU  62   7.654   1.409  -5.477
  493   2HD1  LEU  62          2HD1      LEU  62   7.926  -0.259  -4.972
  494   3HD1  LEU  62          3HD1      LEU  62   6.875   0.790  -4.022
  495   1HD2  LEU  62          1HD2      LEU  62   5.329   2.047  -6.399
  496   2HD2  LEU  62          2HD2      LEU  62   4.721   1.479  -4.845
  497   3HD2  LEU  62          3HD2      LEU  62   4.058   0.826  -6.343
  498    H    VAL  63           H        VAL  63   5.974  -3.485  -8.134
  499    HA   VAL  63           HA       VAL  63   3.579  -4.236  -6.631
  500    HB   VAL  63           HB       VAL  63   5.614  -6.056  -7.941
  501   1HG1  VAL  63          1HG1      VAL  63   2.832  -6.587  -6.894
  502   2HG1  VAL  63          2HG1      VAL  63   4.344  -7.133  -6.162
  503   3HG1  VAL  63          3HG1      VAL  63   3.852  -7.755  -7.737
  504   1HG2  VAL  63          1HG2      VAL  63   3.989  -6.326  -9.748
  505   2HG2  VAL  63          2HG2      VAL  63   4.524  -4.651  -9.616
  506   3HG2  VAL  63          3HG2      VAL  63   2.943  -5.123  -8.992
  507    H    LEU  64           H        LEU  64   3.694  -4.521  -4.539
  508    HA   LEU  64           HA       LEU  64   6.280  -5.315  -3.369
  509   1HB   LEU  64          2HB       LEU  64   4.477  -3.072  -2.552
  510   2HB   LEU  64          1HB       LEU  64   5.476  -3.878  -1.359
  511    HG   LEU  64           HG       LEU  64   6.616  -2.668  -3.868
  512   1HD1  LEU  64          1HD1      LEU  64   6.336  -1.422  -1.137
  513   2HD1  LEU  64          2HD1      LEU  64   5.522  -0.902  -2.617
  514   3HD1  LEU  64          3HD1      LEU  64   7.274  -0.762  -2.478
  515   1HD2  LEU  64          1HD2      LEU  64   7.787  -3.636  -1.261
  516   2HD2  LEU  64          2HD2      LEU  64   8.689  -2.713  -2.469
  517   3HD2  LEU  64          3HD2      LEU  64   8.048  -4.306  -2.873
  518    H    ARG  65           H        ARG  65   6.244  -6.673  -1.676
  519    HA   ARG  65           HA       ARG  65   3.988  -8.275  -1.164
  520   1HB   ARG  65          2HB       ARG  65   5.397  -8.891   0.935
  521   2HB   ARG  65          1HB       ARG  65   5.972  -9.344  -0.658
  522   1HG   ARG  65          2HG       ARG  65   7.532  -7.556  -0.685
  523   2HG   ARG  65          1HG       ARG  65   6.860  -6.854   0.782
  524   1HD   ARG  65          2HD       ARG  65   7.530  -8.867   2.022
  525   2HD   ARG  65          1HD       ARG  65   8.210  -9.547   0.546
  526    HE   ARG  65           HE       ARG  65   9.574  -7.264   0.731
  527   1HH1  ARG  65          1HH1      ARG  65   8.798  -9.662   3.178
  528   2HH1  ARG  65          2HH1      ARG  65  10.280  -9.403   4.063
  529   1HH2  ARG  65          1HH2      ARG  65  11.499  -6.935   1.884
  530   2HH2  ARG  65          2HH2      ARG  65  11.828  -7.861   3.317
  531    H    THR  66           H        THR  66   2.463  -8.194   0.368
  532    HA   THR  66           HA       THR  66   2.118  -5.592   1.620
  533    HB   THR  66           HB       THR  66   0.283  -6.491   0.302
  534    HG1  THR  66           1HG      THR  66  -1.037  -6.800   2.629
  535   1HG2  THR  66          1HG2      THR  66   0.268  -8.776   2.275
  536   2HG2  THR  66          2HG2      THR  66   0.690  -8.864   0.565
  537   3HG2  THR  66          3HG2      THR  66  -0.962  -8.481   1.044
  538    H    GLU  67           H        GLU  67   4.138  -7.367   2.718
  539    HA   GLU  67           HA       GLU  67   3.024  -8.505   5.145
  540   1HB   GLU  67          2HB       GLU  67   5.934  -8.014   4.510
  541   2HB   GLU  67          1HB       GLU  67   5.268  -9.162   5.663
  542   1HG   GLU  67          2HG       GLU  67   4.179 -10.273   3.666
  543   2HG   GLU  67          1HG       GLU  67   5.250  -9.291   2.677
  544    H    PHE  68           H        PHE  68   4.522  -5.641   4.046
  545    HA   PHE  68           HA       PHE  68   4.771  -4.630   6.795
  546   1HB   PHE  68          2HB       PHE  68   6.610  -3.208   5.935
  547   2HB   PHE  68          1HB       PHE  68   6.921  -4.934   5.758
  548    HD1  PHE  68           1HD      PHE  68   5.962  -1.881   3.909
  549    HD2  PHE  68           2HD      PHE  68   7.326  -5.904   3.672
  550    HE1  PHE  68           1HE      PHE  68   6.468  -1.566   1.520
  551    HE2  PHE  68           2HE      PHE  68   7.829  -5.597   1.285
  552    HZ   PHE  68           HZ       PHE  68   7.404  -3.426   0.206
  553    H    LEU  69           H        LEU  69   2.514  -4.481   4.752
  554    HA   LEU  69           HA       LEU  69   2.319  -1.546   4.648
  555   1HB   LEU  69          2HB       LEU  69   0.897  -3.558   2.909
  556   2HB   LEU  69          1HB       LEU  69   0.761  -1.818   2.786
  557    HG   LEU  69           HG       LEU  69   3.314  -3.355   2.309
  558   1HD1  LEU  69          1HD1      LEU  69   2.920  -2.878  -0.065
  559   2HD1  LEU  69          2HD1      LEU  69   1.339  -2.207   0.341
  560   3HD1  LEU  69          3HD1      LEU  69   1.669  -3.917   0.617
  561   1HD2  LEU  69          1HD2      LEU  69   4.085  -1.247   1.334
  562   2HD2  LEU  69          2HD2      LEU  69   3.668  -1.062   3.039
  563   3HD2  LEU  69          3HD2      LEU  69   2.563  -0.480   1.793
  564    H    LYS  70           H        LYS  70   0.438  -0.578   5.255
  565    HA   LYS  70           HA       LYS  70  -1.427  -2.269   6.784
  566   1HB   LYS  70          2HB       LYS  70   0.164  -0.252   7.770
  567   2HB   LYS  70          1HB       LYS  70  -1.340   0.593   7.446
  568   1HG   LYS  70          2HG       LYS  70  -0.936  -1.793   9.221
  569   2HG   LYS  70          1HG       LYS  70  -1.397  -0.157   9.708
  570   1HD   LYS  70          2HD       LYS  70  -3.462  -0.457   8.284
  571   2HD   LYS  70          1HD       LYS  70  -3.018  -2.149   8.133
  572   1HE   LYS  70          2HE       LYS  70  -3.168  -2.427  10.547
  573   2HE   LYS  70          1HE       LYS  70  -3.563  -0.716  10.732
  574   1HZ   LYS  70          1HZ       LYS  70  -5.537  -2.153  10.783
  575   2HZ   LYS  70          2HZ       LYS  70  -5.196  -2.675   9.207
  576   3HZ   LYS  70          3HZ       LYS  70  -5.592  -1.052   9.495
  577    H    LYS  71           H        LYS  71  -3.518  -2.197   6.158
  578    HA   LYS  71           HA       LYS  71  -4.350  -0.622   3.944
  579   1HB   LYS  71          2HB       LYS  71  -5.323  -2.848   4.793
  580   2HB   LYS  71          1HB       LYS  71  -6.197  -1.881   5.970
  581   1HG   LYS  71          2HG       LYS  71  -6.391  -1.266   3.052
  582   2HG   LYS  71          1HG       LYS  71  -7.347  -2.556   3.763
  583   1HD   LYS  71          2HD       LYS  71  -8.211  -0.872   5.414
  584   2HD   LYS  71          1HD       LYS  71  -7.400   0.371   4.456
  585   1HE   LYS  71          2HE       LYS  71  -8.714  -0.241   2.508
  586   2HE   LYS  71          1HE       LYS  71  -9.481  -1.547   3.409
  587   1HZ   LYS  71          1HZ       LYS  71 -10.279   0.254   4.969
  588   2HZ   LYS  71          2HZ       LYS  71 -10.998   0.211   3.437
  589   3HZ   LYS  71          3HZ       LYS  71  -9.811   1.372   3.780
  590    H    ALA  72           H        ALA  72  -4.964   1.425   3.913
  591    HA   ALA  72           HA       ALA  72  -4.834   2.879   6.413
  592   1HB   ALA  72          1HB       ALA  72  -3.629   3.698   4.453
  593   2HB   ALA  72          2HB       ALA  72  -4.805   4.877   5.032
  594   3HB   ALA  72          3HB       ALA  72  -5.159   3.909   3.600
  595    H    GLY  73           H        GLY  73  -6.462   3.828   7.468
  596   1HA   GLY  73          2HA       GLY  73  -8.564   4.801   7.775
  597   2HA   GLY  73          1HA       GLY  73  -9.009   4.300   6.149
  598    H    SER  74           H        SER  74  -7.580   1.939   8.184
  599    HA   SER  74           HA       SER  74 -10.064   0.919   9.225
  600   1HB   SER  74          2HB       SER  74  -8.569  -0.660   7.111
  601   2HB   SER  74          1HB       SER  74  -9.956  -1.235   8.041
  602    HG   SER  74           HG       SER  74 -10.563   1.126   6.940
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1  -8.673 -18.444  -7.614
    2   2H    MET   1          2HT       MET   1  -9.981 -18.955  -8.568
    3   3H    MET   1          3HT       MET   1  -9.944 -19.323  -6.913
    4    HA   MET   1           HA       MET   1 -10.128 -16.608  -8.079
    5   1HB   MET   1          2HB       MET   1 -12.184 -17.924  -8.377
    6   2HB   MET   1          1HB       MET   1 -12.213 -18.273  -6.655
    7   1HG   MET   1          2HG       MET   1 -12.518 -15.917  -6.160
    8   2HG   MET   1          1HG       MET   1 -12.436 -15.532  -7.877
    9   1HE   MET   1          1HE       MET   1 -14.244 -16.333  -9.654
   10   2HE   MET   1          2HE       MET   1 -15.656 -17.306  -9.240
   11   3HE   MET   1          3HE       MET   1 -14.040 -18.001  -9.118
   12    H    SER   2           H        SER   2  -9.843 -18.641  -5.219
   13    HA   SER   2           HA       SER   2 -10.177 -16.495  -3.365
   14   1HB   SER   2          2HB       SER   2  -8.969 -19.228  -2.900
   15   2HB   SER   2          1HB       SER   2  -9.609 -18.136  -1.672
   16    HG   SER   2           HG       SER   2 -11.066 -19.840  -2.342
   17    H    ILE   3           H        ILE   3  -8.649 -14.967  -4.173
   18    HA   ILE   3           HA       ILE   3  -5.948 -15.487  -3.119
   19    HB   ILE   3           HB       ILE   3  -5.073 -13.853  -4.795
   20   1HG1  ILE   3          2HG1      ILE   3  -7.809 -14.211  -6.033
   21   2HG1  ILE   3          1HG1      ILE   3  -7.161 -12.725  -5.357
   22   1HG2  ILE   3          1HG2      ILE   3  -4.786 -16.241  -5.093
   23   2HG2  ILE   3          2HG2      ILE   3  -5.011 -15.440  -6.647
   24   3HG2  ILE   3          3HG2      ILE   3  -6.340 -16.341  -5.920
   25   1HD1  ILE   3          1HD1      ILE   3  -6.105 -14.165  -7.779
   26   2HD1  ILE   3          2HD1      ILE   3  -5.448 -12.679  -7.095
   27   3HD1  ILE   3          3HD1      ILE   3  -7.074 -12.692  -7.776
   28    H    GLU   4           H        GLU   4  -7.970 -14.512  -1.541
   29    HA   GLU   4           HA       GLU   4  -8.345 -11.762  -1.467
   30   1HB   GLU   4          2HB       GLU   4  -8.268 -13.817   0.725
   31   2HB   GLU   4          1HB       GLU   4  -8.613 -12.124   1.047
   32   1HG   GLU   4          2HG       GLU   4 -10.570 -12.193  -0.310
   33   2HG   GLU   4          1HG       GLU   4 -10.176 -13.817  -0.871
   34    H    VAL   5           H        VAL   5  -6.953 -10.206  -1.342
   35    HA   VAL   5           HA       VAL   5  -4.324 -10.666  -0.155
   36    HB   VAL   5           HB       VAL   5  -5.188  -8.130  -1.528
   37   1HG1  VAL   5          1HG1      VAL   5  -2.800  -7.935  -2.011
   38   2HG1  VAL   5          2HG1      VAL   5  -2.511  -9.468  -1.186
   39   3HG1  VAL   5          3HG1      VAL   5  -3.101  -8.074  -0.277
   40   1HG2  VAL   5          1HG2      VAL   5  -3.841 -10.382  -2.984
   41   2HG2  VAL   5          2HG2      VAL   5  -4.626  -8.939  -3.646
   42   3HG2  VAL   5          3HG2      VAL   5  -5.599 -10.232  -2.940
   43    H    ARG   6           H        ARG   6  -3.949 -10.061   1.872
   44    HA   ARG   6           HA       ARG   6  -5.411  -7.735   2.928
   45   1HB   ARG   6          2HB       ARG   6  -4.555 -10.019   4.702
   46   2HB   ARG   6          1HB       ARG   6  -5.665  -8.711   5.072
   47   1HG   ARG   6          2HG       ARG   6  -7.177 -10.377   4.766
   48   2HG   ARG   6          1HG       ARG   6  -7.040  -9.827   3.095
   49   1HD   ARG   6          2HD       ARG   6  -5.453 -11.557   2.592
   50   2HD   ARG   6          1HD       ARG   6  -5.395 -12.051   4.281
   51    HE   ARG   6           HE       ARG   6  -8.007 -12.232   3.062
   52   1HH1  ARG   6          1HH1      ARG   6  -4.990 -13.844   3.757
   53   2HH1  ARG   6          2HH1      ARG   6  -5.629 -15.446   3.523
   54   1HH2  ARG   6          1HH2      ARG   6  -8.882 -14.336   2.759
   55   2HH2  ARG   6          2HH2      ARG   6  -7.851 -15.725   2.975
   56    H    ASP   7           H        ASP   7  -4.238  -6.507   4.533
   57    HA   ASP   7           HA       ASP   7  -1.442  -6.320   3.814
   58   1HB   ASP   7          2HB       ASP   7  -1.451  -4.258   5.000
   59   2HB   ASP   7          1HB       ASP   7  -2.999  -4.348   4.173
   60    H    CYS   8           H        CYS   8  -0.180  -5.511   6.089
   61    HA   CYS   8           HA       CYS   8   0.456  -7.957   7.340
   62   1HB   CYS   8          2HB       CYS   8   1.846  -6.602   8.851
   63   2HB   CYS   8          1HB       CYS   8   2.063  -6.119   7.172
   64    HG   CYS   8           HG       CYS   8   0.519  -3.822   7.364
   65    H    ASN   9           H        ASN   9  -1.878  -5.508   8.051
   66    HA   ASN   9           HA       ASN   9  -2.278  -6.209  10.805
   67   1HB   ASN   9          2HB       ASN   9  -2.907  -4.021   9.410
   68   2HB   ASN   9          1HB       ASN   9  -4.416  -4.889   9.210
   69   1HD2  ASN   9          1HD2      ASN   9  -5.515  -3.328  10.412
   70   2HD2  ASN   9          2HD2      ASN   9  -5.393  -3.265  12.144
   71    H    GLY  10           H        GLY  10  -3.773  -6.946   7.721
   72   1HA   GLY  10          2HA       GLY  10  -4.686  -9.231   7.495
   73   2HA   GLY  10          1HA       GLY  10  -5.412  -8.990   9.079
   74    H    ALA  11           H        ALA  11  -5.403  -6.194   7.195
   75    HA   ALA  11           HA       ALA  11  -8.290  -6.364   6.888
   76   1HB   ALA  11          1HB       ALA  11  -8.183  -4.014   6.328
   77   2HB   ALA  11          2HB       ALA  11  -6.425  -4.087   6.233
   78   3HB   ALA  11          3HB       ALA  11  -7.232  -4.317   7.783
   79    H    LEU  12           H        LEU  12  -9.323  -6.665   5.019
   80    HA   LEU  12           HA       LEU  12  -7.889  -7.656   2.784
   81   1HB   LEU  12          2HB       LEU  12 -10.770  -7.097   3.363
   82   2HB   LEU  12          1HB       LEU  12 -10.265  -7.487   1.729
   83    HG   LEU  12           HG       LEU  12  -9.576  -9.289   4.039
   84   1HD1  LEU  12          1HD1      LEU  12 -12.007  -9.002   4.050
   85   2HD1  LEU  12          2HD1      LEU  12 -11.563 -10.611   3.479
   86   3HD1  LEU  12          3HD1      LEU  12 -12.065  -9.374   2.326
   87   1HD2  LEU  12          1HD2      LEU  12  -8.377  -9.567   1.910
   88   2HD2  LEU  12          2HD2      LEU  12  -9.920  -9.777   1.080
   89   3HD2  LEU  12          3HD2      LEU  12  -9.399 -10.954   2.286
   90    H    LEU  13           H        LEU  13  -7.235  -6.720   1.001
   91    HA   LEU  13           HA       LEU  13  -7.645  -3.846   0.693
   92   1HB   LEU  13          2HB       LEU  13  -5.665  -5.779  -0.510
   93   2HB   LEU  13          1HB       LEU  13  -5.803  -4.108  -1.021
   94    HG   LEU  13           HG       LEU  13  -5.150  -4.943   1.804
   95   1HD1  LEU  13          1HD1      LEU  13  -2.847  -4.324   1.275
   96   2HD1  LEU  13          2HD1      LEU  13  -3.301  -4.048  -0.406
   97   3HD1  LEU  13          3HD1      LEU  13  -3.388  -5.672   0.275
   98   1HD2  LEU  13          1HD2      LEU  13  -4.462  -2.608   2.035
   99   2HD2  LEU  13          2HD2      LEU  13  -6.163  -2.731   1.586
  100   3HD2  LEU  13          3HD2      LEU  13  -4.960  -2.291   0.371
  101    H    ALA  14           H        ALA  14  -7.552  -3.252  -1.790
  102    HA   ALA  14           HA       ALA  14  -9.022  -5.093  -3.450
  103   1HB   ALA  14          1HB       ALA  14 -10.927  -3.649  -3.801
  104   2HB   ALA  14          2HB       ALA  14 -10.274  -2.474  -2.657
  105   3HB   ALA  14          3HB       ALA  14 -10.780  -4.068  -2.092
  106    H    ASP  15           H        ASP  15  -9.705  -3.767  -5.533
  107    HA   ASP  15           HA       ASP  15  -7.223  -2.761  -6.583
  108   1HB   ASP  15          2HB       ASP  15  -9.011  -4.283  -7.724
  109   2HB   ASP  15          1HB       ASP  15  -9.838  -2.766  -8.058
  110    H    GLY  16           H        GLY  16  -6.663  -0.713  -6.255
  111   1HA   GLY  16          2HA       GLY  16  -6.945   1.621  -6.638
  112   2HA   GLY  16          1HA       GLY  16  -8.689   1.394  -6.567
  113    H    ASP  17           H        ASP  17  -6.551  -0.054  -4.242
  114    HA   ASP  17           HA       ASP  17  -7.848   1.514  -2.132
  115   1HB   ASP  17          2HB       ASP  17  -7.714  -1.097  -2.223
  116   2HB   ASP  17          1HB       ASP  17  -6.078  -0.860  -1.628
  117    H    ASN  18           H        ASN  18  -6.261   1.696  -0.105
  118    HA   ASN  18           HA       ASN  18  -3.662   2.667  -1.062
  119   1HB   ASN  18          2HB       ASN  18  -3.952   4.483   0.795
  120   2HB   ASN  18          1HB       ASN  18  -4.657   4.736  -0.794
  121   1HD2  ASN  18          1HD2      ASN  18  -6.835   4.710  -1.036
  122   2HD2  ASN  18          2HD2      ASN  18  -7.941   4.751   0.294
  123    H    VAL  19           H        VAL  19  -1.978   2.191   0.146
  124    HA   VAL  19           HA       VAL  19  -2.439   1.036   2.818
  125    HB   VAL  19           HB       VAL  19  -0.541  -0.487   2.457
  126   1HG1  VAL  19          1HG1      VAL  19  -2.788  -1.302   2.021
  127   2HG1  VAL  19          2HG1      VAL  19  -1.637  -2.034   0.904
  128   3HG1  VAL  19          3HG1      VAL  19  -2.689  -0.729   0.354
  129   1HG2  VAL  19          1HG2      VAL  19  -0.578   0.562  -0.370
  130   2HG2  VAL  19          2HG2      VAL  19   0.357  -0.823   0.192
  131   3HG2  VAL  19          3HG2      VAL  19   0.707   0.788   0.817
  132    H    SER  20           H        SER  20  -0.092   0.907   3.932
  133    HA   SER  20           HA       SER  20   1.610   3.127   3.238
  134   1HB   SER  20          2HB       SER  20   0.046   3.125   5.809
  135   2HB   SER  20          1HB       SER  20   1.420   4.180   5.503
  136    HG   SER  20           HG       SER  20  -0.521   4.197   3.548
  137    H    LEU  21           H        LEU  21   3.629   3.104   4.284
  138    HA   LEU  21           HA       LEU  21   4.650   0.539   4.903
  139   1HB   LEU  21          2HB       LEU  21   5.713   3.334   4.998
  140   2HB   LEU  21          1HB       LEU  21   6.636   2.049   5.744
  141    HG   LEU  21           HG       LEU  21   7.376   2.622   3.444
  142   1HD1  LEU  21          1HD1      LEU  21   7.990   0.508   4.252
  143   2HD1  LEU  21          2HD1      LEU  21   7.374   0.240   2.621
  144   3HD1  LEU  21          3HD1      LEU  21   6.368  -0.144   4.020
  145   1HD2  LEU  21          1HD2      LEU  21   6.043   1.867   1.540
  146   2HD2  LEU  21          2HD2      LEU  21   5.219   3.137   2.446
  147   3HD2  LEU  21          3HD2      LEU  21   4.717   1.456   2.630
  148    H    ILE  22           H        ILE  22   4.844  -0.538   6.812
  149    HA   ILE  22           HA       ILE  22   3.887   0.828   9.228
  150    HB   ILE  22           HB       ILE  22   3.835  -1.347  10.293
  151   1HG1  ILE  22          2HG1      ILE  22   4.934  -2.477   7.710
  152   2HG1  ILE  22          1HG1      ILE  22   5.871  -2.266   9.185
  153   1HG2  ILE  22          1HG2      ILE  22   1.933  -0.679   8.924
  154   2HG2  ILE  22          2HG2      ILE  22   2.154  -2.428   8.902
  155   3HG2  ILE  22          3HG2      ILE  22   2.663  -1.459   7.521
  156   1HD1  ILE  22          1HD1      ILE  22   5.142  -4.566   8.915
  157   2HD1  ILE  22          2HD1      ILE  22   3.459  -4.038   8.870
  158   3HD1  ILE  22          3HD1      ILE  22   4.409  -3.833  10.342
  159    H    LYS  23           H        LYS  23   6.752   0.233   7.712
  160    HA   LYS  23           HA       LYS  23   8.298   1.132   9.949
  161   1HB   LYS  23          2HB       LYS  23   9.981  -0.830   9.483
  162   2HB   LYS  23          1HB       LYS  23   8.639  -1.079  10.588
  163   1HG   LYS  23          2HG       LYS  23   7.653  -2.586   9.248
  164   2HG   LYS  23          1HG       LYS  23   8.101  -1.728   7.777
  165   1HD   LYS  23          2HD       LYS  23   9.261  -3.826   7.797
  166   2HD   LYS  23          1HD       LYS  23  10.442  -2.549   8.101
  167   1HE   LYS  23          2HE       LYS  23  10.229  -3.017  10.533
  168   2HE   LYS  23          1HE       LYS  23   9.168  -4.364  10.132
  169   1HZ   LYS  23          1HZ       LYS  23  12.013  -4.089   9.324
  170   2HZ   LYS  23          2HZ       LYS  23  10.989  -5.363   8.875
  171   3HZ   LYS  23          3HZ       LYS  23  11.398  -5.143  10.506
  172    H    ASP  24           H        ASP  24  10.784   1.023   9.045
  173    HA   ASP  24           HA       ASP  24  10.598   2.460   6.515
  174   1HB   ASP  24          2HB       ASP  24  13.136   2.049   8.068
  175   2HB   ASP  24          1HB       ASP  24  12.723   3.356   6.975
  176    H    LEU  25           H        LEU  25  10.641   1.235   4.762
  177    HA   LEU  25           HA       LEU  25  12.534  -1.024   4.673
  178   1HB   LEU  25          2HB       LEU  25   9.953  -0.599   3.170
  179   2HB   LEU  25          1HB       LEU  25  11.109  -1.840   2.753
  180    HG   LEU  25           HG       LEU  25   9.373  -2.887   3.951
  181   1HD1  LEU  25          1HD1      LEU  25  11.730  -2.468   5.773
  182   2HD1  LEU  25          2HD1      LEU  25  11.518  -3.746   4.574
  183   3HD1  LEU  25          3HD1      LEU  25  10.488  -3.700   6.009
  184   1HD2  LEU  25          1HD2      LEU  25   9.683  -0.717   5.990
  185   2HD2  LEU  25          2HD2      LEU  25   8.768  -2.200   6.250
  186   3HD2  LEU  25          3HD2      LEU  25   8.279  -1.080   4.987
  187    H    LYS  26           H        LYS  26  14.330  -0.306   3.699
  188    HA   LYS  26           HA       LYS  26  14.331   1.432   1.438
  189   1HB   LYS  26          2HB       LYS  26  16.333   0.943   2.859
  190   2HB   LYS  26          1HB       LYS  26  16.343  -0.681   2.211
  191   1HG   LYS  26          2HG       LYS  26  16.535   0.434  -0.087
  192   2HG   LYS  26          1HG       LYS  26  16.978   1.882   0.819
  193   1HD   LYS  26          2HD       LYS  26  18.368  -0.792   0.982
  194   2HD   LYS  26          1HD       LYS  26  18.949   0.611   0.087
  195   1HE   LYS  26          2HE       LYS  26  18.464   0.565   3.065
  196   2HE   LYS  26          1HE       LYS  26  20.034   0.302   2.310
  197   1HZ   LYS  26          1HZ       LYS  26  20.048   2.503   1.471
  198   2HZ   LYS  26          2HZ       LYS  26  19.604   2.614   3.108
  199   3HZ   LYS  26          3HZ       LYS  26  18.431   2.759   1.904
  200    H    LEU  27           H        LEU  27  14.304   0.870  -0.758
  201    HA   LEU  27           HA       LEU  27  12.533  -1.045  -1.571
  202   1HB   LEU  27          2HB       LEU  27  13.412   0.871  -2.907
  203   2HB   LEU  27          1HB       LEU  27  14.869  -0.044  -3.199
  204    HG   LEU  27           HG       LEU  27  12.205  -1.147  -4.040
  205   1HD1  LEU  27          1HD1      LEU  27  12.340   1.128  -4.949
  206   2HD1  LEU  27          2HD1      LEU  27  12.495  -0.088  -6.217
  207   3HD1  LEU  27          3HD1      LEU  27  13.926   0.759  -5.628
  208   1HD2  LEU  27          1HD2      LEU  27  15.009  -1.449  -5.118
  209   2HD2  LEU  27          2HD2      LEU  27  13.570  -2.264  -5.735
  210   3HD2  LEU  27          3HD2      LEU  27  14.160  -2.619  -4.110
  211    H    LYS  28           H        LYS  28  15.958  -1.452  -2.429
  212    HA   LYS  28           HA       LYS  28  16.236  -3.935  -1.052
  213   1HB   LYS  28          2HB       LYS  28  15.852  -3.963  -4.037
  214   2HB   LYS  28          1HB       LYS  28  16.938  -5.124  -3.291
  215   1HG   LYS  28          2HG       LYS  28  15.114  -5.983  -1.932
  216   2HG   LYS  28          1HG       LYS  28  14.019  -4.788  -2.625
  217   1HD   LYS  28          2HD       LYS  28  14.402  -5.785  -4.855
  218   2HD   LYS  28          1HD       LYS  28  15.414  -7.021  -4.102
  219   1HE   LYS  28          2HE       LYS  28  13.515  -7.764  -2.756
  220   2HE   LYS  28          1HE       LYS  28  12.503  -6.518  -3.484
  221   1HZ   LYS  28          1HZ       LYS  28  12.862  -7.590  -5.650
  222   2HZ   LYS  28          2HZ       LYS  28  12.099  -8.622  -4.541
  223   3HZ   LYS  28          3HZ       LYS  28  13.744  -8.826  -4.889
  224    H    GLY  29           H        GLY  29  17.933  -3.575  -4.040
  225   1HA   GLY  29          2HA       GLY  29  20.255  -2.469  -2.622
  226   2HA   GLY  29          1HA       GLY  29  20.277  -3.217  -4.218
  227    H    SER  30           H        SER  30  18.637  -0.520  -2.594
  228    HA   SER  30           HA       SER  30  19.190   1.184  -4.906
  229   1HB   SER  30          2HB       SER  30  17.030   0.289  -5.441
  230   2HB   SER  30          1HB       SER  30  16.454   0.524  -3.792
  231    HG   SER  30           HG       SER  30  17.138   2.567  -5.653
  232    H    SER  31           H        SER  31  18.898   3.452  -4.458
  233    HA   SER  31           HA       SER  31  19.523   4.097  -1.701
  234   1HB   SER  31          2HB       SER  31  19.369   5.870  -4.152
  235   2HB   SER  31          1HB       SER  31  20.019   6.336  -2.580
  236    HG   SER  31           HG       SER  31  21.652   4.803  -2.840
  237    H    THR  32           H        THR  32  16.739   3.423  -3.016
  238    HA   THR  32           HA       THR  32  15.240   5.685  -1.937
  239    HB   THR  32           HB       THR  32  14.225   3.220  -3.378
  240    HG1  THR  32           1HG      THR  32  15.090   4.320  -5.007
  241   1HG2  THR  32          1HG2      THR  32  12.831   5.797  -2.631
  242   2HG2  THR  32          2HG2      THR  32  12.521   4.205  -1.938
  243   3HG2  THR  32          3HG2      THR  32  12.146   4.518  -3.633
  244    H    VAL  33           H        VAL  33  15.088   5.606   0.210
  245    HA   VAL  33           HA       VAL  33  14.454   3.039   1.525
  246    HB   VAL  33           HB       VAL  33  15.158   5.682   2.830
  247   1HG1  VAL  33          1HG1      VAL  33  15.150   2.871   3.927
  248   2HG1  VAL  33          2HG1      VAL  33  13.931   4.104   4.249
  249   3HG1  VAL  33          3HG1      VAL  33  15.587   4.336   4.809
  250   1HG2  VAL  33          1HG2      VAL  33  17.034   4.994   1.484
  251   2HG2  VAL  33          2HG2      VAL  33  16.951   3.361   2.145
  252   3HG2  VAL  33          3HG2      VAL  33  17.399   4.712   3.187
  253    H    LEU  34           H        LEU  34  12.311   2.699   1.670
  254    HA   LEU  34           HA       LEU  34  10.471   4.937   1.674
  255   1HB   LEU  34          2HB       LEU  34  10.057   1.949   1.584
  256   2HB   LEU  34          1HB       LEU  34   8.748   3.117   1.587
  257    HG   LEU  34           HG       LEU  34  10.795   3.564  -0.462
  258   1HD1  LEU  34          1HD1      LEU  34   9.951   1.841  -1.957
  259   2HD1  LEU  34          2HD1      LEU  34   8.931   1.208  -0.663
  260   3HD1  LEU  34          3HD1      LEU  34  10.689   1.130  -0.523
  261   1HD2  LEU  34          1HD2      LEU  34   8.777   4.917  -0.260
  262   2HD2  LEU  34          2HD2      LEU  34   7.789   3.478  -0.518
  263   3HD2  LEU  34          3HD2      LEU  34   8.838   4.071  -1.807
  264    H    LYS  35           H        LYS  35  10.415   5.926   3.541
  265    HA   LYS  35           HA       LYS  35  10.914   4.723   6.056
  266   1HB   LYS  35          2HB       LYS  35   9.973   7.415   5.138
  267   2HB   LYS  35          1HB       LYS  35   9.938   7.016   6.844
  268   1HG   LYS  35          2HG       LYS  35  12.428   6.734   5.197
  269   2HG   LYS  35          1HG       LYS  35  11.981   8.251   5.981
  270   1HD   LYS  35          2HD       LYS  35  12.386   5.599   7.360
  271   2HD   LYS  35          1HD       LYS  35  13.532   6.940   7.353
  272   1HE   LYS  35          2HE       LYS  35  12.036   8.325   8.597
  273   2HE   LYS  35          1HE       LYS  35  10.717   7.170   8.409
  274   1HZ   LYS  35          1HZ       LYS  35  13.215   6.707   9.946
  275   2HZ   LYS  35          2HZ       LYS  35  11.947   5.593   9.751
  276   3HZ   LYS  35          3HZ       LYS  35  11.683   7.036  10.605
  277    H    ARG  36           H        ARG  36   9.523   4.771   7.890
  278    HA   ARG  36           HA       ARG  36   7.070   3.478   7.581
  279   1HB   ARG  36          2HB       ARG  36   8.545   3.534   9.622
  280   2HB   ARG  36          1HB       ARG  36   7.936   5.148   9.940
  281   1HG   ARG  36          2HG       ARG  36   5.714   4.319  10.256
  282   2HG   ARG  36          1HG       ARG  36   6.203   2.699   9.747
  283   1HD   ARG  36          2HD       ARG  36   7.769   2.624  11.649
  284   2HD   ARG  36          1HD       ARG  36   7.155   4.186  12.186
  285    HE   ARG  36           HE       ARG  36   5.441   1.798  11.964
  286   1HH1  ARG  36          1HH1      ARG  36   6.620   4.570  13.750
  287   2HH1  ARG  36          2HH1      ARG  36   5.516   4.346  15.069
  288   1HH2  ARG  36          1HH2      ARG  36   4.008   1.484  13.720
  289   2HH2  ARG  36          2HH2      ARG  36   4.024   2.602  15.052
  290    H    GLY  37           H        GLY  37   4.995   4.157   7.434
  291   1HA   GLY  37          2HA       GLY  37   3.207   5.663   7.613
  292   2HA   GLY  37          1HA       GLY  37   4.354   6.961   7.902
  293    H    THR  38           H        THR  38   5.627   5.466   5.318
  294    HA   THR  38           HA       THR  38   4.783   7.386   3.434
  295    HB   THR  38           HB       THR  38   6.039   4.671   2.929
  296    HG1  THR  38           1HG      THR  38   7.544   5.795   4.021
  297   1HG2  THR  38          1HG2      THR  38   5.845   7.095   1.130
  298   2HG2  THR  38          2HG2      THR  38   4.994   5.567   0.905
  299   3HG2  THR  38          3HG2      THR  38   6.753   5.624   0.778
  300    H    MET  39           H        MET  39   2.795   7.554   2.631
  301    HA   MET  39           HA       MET  39   1.036   5.274   2.640
  302   1HB   MET  39          2HB       MET  39   0.040   7.324   3.335
  303   2HB   MET  39          1HB       MET  39   0.606   8.163   1.896
  304   1HG   MET  39          2HG       MET  39  -0.913   6.992   0.506
  305   2HG   MET  39          1HG       MET  39  -1.321   5.861   1.795
  306   1HE   MET  39          1HE       MET  39  -1.764   7.537   4.313
  307   2HE   MET  39          2HE       MET  39  -2.915   6.332   3.735
  308   3HE   MET  39          3HE       MET  39  -3.477   7.939   4.199
  309    H    ILE  40           H        ILE  40   1.033   3.889   1.090
  310    HA   ILE  40           HA       ILE  40   1.569   4.766  -1.662
  311    HB   ILE  40           HB       ILE  40   1.281   1.942  -0.607
  312   1HG1  ILE  40          2HG1      ILE  40   3.753   3.561  -1.267
  313   2HG1  ILE  40          1HG1      ILE  40   3.266   3.004   0.330
  314   1HG2  ILE  40          1HG2      ILE  40   0.719   2.150  -2.970
  315   2HG2  ILE  40          2HG2      ILE  40   2.238   1.280  -2.763
  316   3HG2  ILE  40          3HG2      ILE  40   2.250   2.967  -3.275
  317   1HD1  ILE  40          1HD1      ILE  40   3.572   0.688  -0.398
  318   2HD1  ILE  40          2HD1      ILE  40   5.051   1.638  -0.554
  319   3HD1  ILE  40          3HD1      ILE  40   4.086   1.267  -1.984
  320    H    ARG  41           H        ARG  41  -0.369   5.773  -2.126
  321    HA   ARG  41           HA       ARG  41  -2.802   4.180  -1.811
  322   1HB   ARG  41          2HB       ARG  41  -3.865   6.494  -2.500
  323   2HB   ARG  41          1HB       ARG  41  -3.349   6.177  -0.854
  324   1HG   ARG  41          2HG       ARG  41  -2.599   8.342  -1.357
  325   2HG   ARG  41          1HG       ARG  41  -1.173   7.309  -1.434
  326   1HD   ARG  41          2HD       ARG  41  -1.405   7.220  -3.889
  327   2HD   ARG  41          1HD       ARG  41  -2.777   8.323  -3.778
  328    HE   ARG  41           HE       ARG  41  -0.797   9.661  -2.500
  329   1HH1  ARG  41          1HH1      ARG  41  -1.014   8.131  -5.640
  330   2HH1  ARG  41          2HH1      ARG  41   0.092   9.235  -6.403
  331   1HH2  ARG  41          1HH2      ARG  41   0.651  11.107  -3.468
  332   2HH2  ARG  41          2HH2      ARG  41   1.034  10.957  -5.163
  333    H    GLY  42           H        GLY  42  -4.036   3.545  -3.478
  334   1HA   GLY  42          2HA       GLY  42  -4.692   3.502  -5.769
  335   2HA   GLY  42          1HA       GLY  42  -3.167   4.273  -6.187
  336    H    ILE  43           H        ILE  43  -3.885   1.439  -4.175
  337    HA   ILE  43           HA       ILE  43  -1.912  -0.063  -5.724
  338    HB   ILE  43           HB       ILE  43  -1.789  -1.620  -3.917
  339   1HG1  ILE  43          2HG1      ILE  43  -3.267  -0.872  -1.791
  340   2HG1  ILE  43          1HG1      ILE  43  -4.369  -0.412  -3.082
  341   1HG2  ILE  43          1HG2      ILE  43  -0.562   0.460  -3.620
  342   2HG2  ILE  43          2HG2      ILE  43  -1.088  -0.194  -2.070
  343   3HG2  ILE  43          3HG2      ILE  43  -1.947   1.168  -2.790
  344   1HD1  ILE  43          1HD1      ILE  43  -4.309  -2.698  -3.941
  345   2HD1  ILE  43          2HD1      ILE  43  -4.849  -2.642  -2.261
  346   3HD1  ILE  43          3HD1      ILE  43  -3.204  -3.151  -2.644
  347    H    ARG  44           H        ARG  44  -2.392  -2.071  -6.592
  348    HA   ARG  44           HA       ARG  44  -5.257  -2.683  -6.826
  349   1HB   ARG  44          2HB       ARG  44  -4.665  -3.496  -9.187
  350   2HB   ARG  44          1HB       ARG  44  -4.741  -1.758  -8.930
  351   1HG   ARG  44          2HG       ARG  44  -2.754  -1.680  -9.918
  352   2HG   ARG  44          1HG       ARG  44  -2.114  -2.328  -8.409
  353   1HD   ARG  44          2HD       ARG  44  -1.268  -3.643 -10.228
  354   2HD   ARG  44          1HD       ARG  44  -2.427  -4.616  -9.325
  355    HE   ARG  44           HE       ARG  44  -4.050  -4.057 -11.124
  356   1HH1  ARG  44          1HH1      ARG  44  -0.598  -3.879 -11.797
  357   2HH1  ARG  44          2HH1      ARG  44  -0.794  -4.209 -13.493
  358   1HH2  ARG  44          1HH2      ARG  44  -4.287  -4.468 -13.364
  359   2HH2  ARG  44          2HH2      ARG  44  -2.875  -4.536 -14.373
  360    H    LEU  45           H        LEU  45  -5.826  -4.815  -6.824
  361    HA   LEU  45           HA       LEU  45  -4.019  -6.603  -5.526
  362   1HB   LEU  45          2HB       LEU  45  -6.676  -7.261  -6.801
  363   2HB   LEU  45          1HB       LEU  45  -5.815  -8.229  -5.622
  364    HG   LEU  45           HG       LEU  45  -7.111  -5.557  -5.135
  365   1HD1  LEU  45          1HD1      LEU  45  -8.709  -7.360  -5.353
  366   2HD1  LEU  45          2HD1      LEU  45  -8.601  -6.844  -3.670
  367   3HD1  LEU  45          3HD1      LEU  45  -7.804  -8.328  -4.191
  368   1HD2  LEU  45          1HD2      LEU  45  -5.077  -5.791  -3.803
  369   2HD2  LEU  45          2HD2      LEU  45  -5.660  -7.342  -3.193
  370   3HD2  LEU  45          3HD2      LEU  45  -6.528  -5.853  -2.801
  371    H    THR  46           H        THR  46  -2.773  -8.147  -6.391
  372    HA   THR  46           HA       THR  46  -2.707  -8.345  -9.308
  373    HB   THR  46           HB       THR  46  -0.508  -9.403  -9.004
  374    HG1  THR  46           1HG      THR  46  -0.853  -8.904  -6.208
  375   1HG2  THR  46          1HG2      THR  46  -0.813  -6.829  -7.451
  376   2HG2  THR  46          2HG2      THR  46  -0.585  -6.978  -9.193
  377   3HG2  THR  46          3HG2      THR  46   0.703  -7.462  -8.092
  378    H    ASP  47           H        ASP  47  -1.647 -10.801  -9.726
  379    HA   ASP  47           HA       ASP  47  -3.767 -12.616  -8.955
  380   1HB   ASP  47          2HB       ASP  47  -2.744 -14.202 -10.453
  381   2HB   ASP  47          1HB       ASP  47  -2.756 -12.633 -11.248
  382    H    SER  48           H        SER  48  -1.316 -11.440  -7.330
  383    HA   SER  48           HA       SER  48  -0.716 -13.905  -5.870
  384   1HB   SER  48          2HB       SER  48   0.678 -11.222  -5.989
  385   2HB   SER  48          1HB       SER  48   1.136 -12.520  -4.896
  386    HG   SER  48           HG       SER  48   1.185 -13.785  -7.017
  387    H    GLU  49           H        GLU  49  -0.949 -13.866  -3.561
  388    HA   GLU  49           HA       GLU  49  -3.037 -11.972  -2.741
  389   1HB   GLU  49          2HB       GLU  49  -3.022 -13.938  -0.816
  390   2HB   GLU  49          1HB       GLU  49  -4.121 -13.819  -2.175
  391   1HG   GLU  49          2HG       GLU  49  -3.244 -16.051  -2.028
  392   2HG   GLU  49          1HG       GLU  49  -2.638 -15.273  -3.487
  393    H    ASP  50           H        ASP  50   0.207 -12.774  -2.139
  394    HA   ASP  50           HA       ASP  50   0.144 -11.315   0.414
  395   1HB   ASP  50          2HB       ASP  50   2.287 -13.017  -0.862
  396   2HB   ASP  50          1HB       ASP  50   2.594 -11.998   0.539
  397    H    GLU  51           H        GLU  51   0.500 -10.740  -2.808
  398    HA   GLU  51           HA       GLU  51   2.261  -8.434  -2.328
  399   1HB   GLU  51          2HB       GLU  51   2.271 -10.360  -4.612
  400   2HB   GLU  51          1HB       GLU  51   2.743  -8.701  -4.887
  401   1HG   GLU  51          2HG       GLU  51   4.738  -9.860  -4.542
  402   2HG   GLU  51          1HG       GLU  51   4.432  -9.009  -3.032
  403    H    ILE  52           H        ILE  52   1.807  -6.574  -3.387
  404    HA   ILE  52           HA       ILE  52  -0.564  -6.493  -5.109
  405    HB   ILE  52           HB       ILE  52  -1.210  -4.310  -4.115
  406   1HG1  ILE  52          2HG1      ILE  52   0.545  -4.996  -1.771
  407   2HG1  ILE  52          1HG1      ILE  52   1.145  -4.012  -3.101
  408   1HG2  ILE  52          1HG2      ILE  52  -2.270  -5.203  -2.100
  409   2HG2  ILE  52          2HG2      ILE  52  -1.219  -6.618  -2.180
  410   3HG2  ILE  52          3HG2      ILE  52  -2.398  -6.321  -3.459
  411   1HD1  ILE  52          1HD1      ILE  52  -1.233  -3.379  -1.378
  412   2HD1  ILE  52          2HD1      ILE  52  -0.619  -2.393  -2.707
  413   3HD1  ILE  52          3HD1      ILE  52   0.366  -2.641  -1.264
  414    H    GLU  53           H        GLU  53  -0.614  -4.292  -6.234
  415    HA   GLU  53           HA       GLU  53   2.106  -3.247  -6.637
  416   1HB   GLU  53          2HB       GLU  53   1.319  -4.551  -8.558
  417   2HB   GLU  53          1HB       GLU  53  -0.113  -3.552  -8.636
  418   1HG   GLU  53          2HG       GLU  53   1.599  -1.599  -8.870
  419   2HG   GLU  53          1HG       GLU  53   2.684  -2.889  -9.389
  420    H    GLY  54           H        GLY  54   2.243  -1.134  -6.098
  421   1HA   GLY  54          2HA       GLY  54  -0.280   0.401  -6.119
  422   2HA   GLY  54          1HA       GLY  54   0.804   0.449  -4.742
  423    H    ARG  55           H        ARG  55   0.556   2.789  -5.285
  424    HA   ARG  55           HA       ARG  55   2.859   3.577  -6.865
  425   1HB   ARG  55          2HB       ARG  55   1.602   5.284  -8.093
  426   2HB   ARG  55          1HB       ARG  55   1.048   3.661  -8.474
  427   1HG   ARG  55          2HG       ARG  55  -0.773   4.092  -6.714
  428   2HG   ARG  55          1HG       ARG  55  -0.327   5.792  -6.895
  429   1HD   ARG  55          2HD       ARG  55  -2.149   5.309  -8.385
  430   2HD   ARG  55          1HD       ARG  55  -0.683   5.572  -9.333
  431    HE   ARG  55           HE       ARG  55  -1.087   2.813  -8.721
  432   1HH1  ARG  55          1HH1      ARG  55  -2.144   5.362 -10.891
  433   2HH1  ARG  55          2HH1      ARG  55  -2.545   4.256 -12.177
  434   1HH2  ARG  55          1HH2      ARG  55  -1.600   1.377 -10.397
  435   2HH2  ARG  55          2HH2      ARG  55  -2.242   1.990 -11.892
  436    H    THR  56           H        THR  56   3.731   5.505  -6.239
  437    HA   THR  56           HA       THR  56   2.655   6.655  -3.748
  438    HB   THR  56           HB       THR  56   4.949   7.059  -3.012
  439    HG1  THR  56           1HG      THR  56   5.766   5.654  -5.355
  440   1HG2  THR  56          1HG2      THR  56   3.984   4.886  -2.421
  441   2HG2  THR  56          2HG2      THR  56   5.725   4.758  -2.686
  442   3HG2  THR  56          3HG2      THR  56   4.602   4.201  -3.926
  443    H    ASP  57           H        ASP  57   4.207   8.827  -3.462
  444    HA   ASP  57           HA       ASP  57   3.284  10.658  -5.400
  445   1HB   ASP  57          2HB       ASP  57   3.803  11.268  -3.054
  446   2HB   ASP  57          1HB       ASP  57   5.511  10.993  -3.374
  447    H    LYS  58           H        LYS  58   6.150   8.727  -5.133
  448    HA   LYS  58           HA       LYS  58   7.309  10.085  -7.470
  449   1HB   LYS  58          2HB       LYS  58   8.684  10.078  -5.372
  450   2HB   LYS  58          1HB       LYS  58   8.728   8.327  -5.465
  451   1HG   LYS  58          2HG       LYS  58   9.914   8.420  -7.557
  452   2HG   LYS  58          1HG       LYS  58   9.779  10.179  -7.583
  453   1HD   LYS  58          2HD       LYS  58  11.127  10.317  -5.551
  454   2HD   LYS  58          1HD       LYS  58  11.242   8.556  -5.503
  455   1HE   LYS  58          2HE       LYS  58  12.446   8.543  -7.600
  456   2HE   LYS  58          1HE       LYS  58  12.251  10.287  -7.757
  457   1HZ   LYS  58          1HZ       LYS  58  14.443   9.737  -6.941
  458   2HZ   LYS  58          2HZ       LYS  58  13.783   8.890  -5.626
  459   3HZ   LYS  58          3HZ       LYS  58  13.573  10.570  -5.751
  460    H    ILE  59           H        ILE  59   7.337   6.867  -5.953
  461    HA   ILE  59           HA       ILE  59   7.853   5.607  -8.515
  462    HB   ILE  59           HB       ILE  59   7.327   4.145  -5.939
  463   1HG1  ILE  59          2HG1      ILE  59   8.988   5.880  -5.420
  464   2HG1  ILE  59          1HG1      ILE  59   9.732   4.283  -5.424
  465   1HG2  ILE  59          1HG2      ILE  59   7.455   2.809  -7.949
  466   2HG2  ILE  59          2HG2      ILE  59   8.865   2.506  -6.931
  467   3HG2  ILE  59          3HG2      ILE  59   9.013   3.531  -8.358
  468   1HD1  ILE  59          1HD1      ILE  59   9.899   6.335  -7.616
  469   2HD1  ILE  59          2HD1      ILE  59  10.625   4.728  -7.661
  470   3HD1  ILE  59          3HD1      ILE  59  11.173   5.910  -6.473
  471    H    LYS  60           H        LYS  60   6.094   5.369  -9.799
  472    HA   LYS  60           HA       LYS  60   3.614   4.423  -8.543
  473   1HB   LYS  60          2HB       LYS  60   2.488   5.095 -10.630
  474   2HB   LYS  60          1HB       LYS  60   3.320   6.445  -9.868
  475   1HG   LYS  60          2HG       LYS  60   4.967   6.516 -11.493
  476   2HG   LYS  60          1HG       LYS  60   4.657   4.857 -12.010
  477   1HD   LYS  60          2HD       LYS  60   2.744   7.161 -12.392
  478   2HD   LYS  60          1HD       LYS  60   3.857   6.567 -13.629
  479   1HE   LYS  60          2HE       LYS  60   2.783   4.361 -13.515
  480   2HE   LYS  60          1HE       LYS  60   1.667   4.973 -12.297
  481   1HZ   LYS  60          1HZ       LYS  60   0.779   6.517 -13.906
  482   2HZ   LYS  60          2HZ       LYS  60   0.692   4.940 -14.522
  483   3HZ   LYS  60          3HZ       LYS  60   1.894   6.003 -15.076
  484    H    GLY  61           H        GLY  61   2.728   2.502  -9.103
  485   1HA   GLY  61          2HA       GLY  61   2.411   0.517 -10.207
  486   2HA   GLY  61          1HA       GLY  61   3.464   1.101 -11.484
  487    H    LEU  62           H        LEU  62   4.150   0.637  -8.027
  488    HA   LEU  62           HA       LEU  62   6.235  -1.250  -8.861
  489   1HB   LEU  62          2HB       LEU  62   7.555  -0.639  -7.048
  490   2HB   LEU  62          1HB       LEU  62   6.877   0.882  -7.586
  491    HG   LEU  62           HG       LEU  62   5.770  -0.689  -5.267
  492   1HD1  LEU  62          1HD1      LEU  62   6.961   0.919  -3.841
  493   2HD1  LEU  62          2HD1      LEU  62   7.736   1.602  -5.271
  494   3HD1  LEU  62          3HD1      LEU  62   8.074  -0.062  -4.796
  495   1HD2  LEU  62          1HD2      LEU  62   4.192   0.880  -6.228
  496   2HD2  LEU  62          2HD2      LEU  62   5.398   2.164  -6.181
  497   3HD2  LEU  62          3HD2      LEU  62   4.768   1.491  -4.677
  498    H    VAL  63           H        VAL  63   6.173  -3.276  -8.194
  499    HA   VAL  63           HA       VAL  63   3.787  -4.145  -6.765
  500    HB   VAL  63           HB       VAL  63   5.935  -5.844  -8.058
  501   1HG1  VAL  63          1HG1      VAL  63   4.671  -7.066  -6.396
  502   2HG1  VAL  63          2HG1      VAL  63   4.208  -7.605  -8.009
  503   3HG1  VAL  63          3HG1      VAL  63   3.153  -6.517  -7.107
  504   1HG2  VAL  63          1HG2      VAL  63   3.275  -4.955  -9.168
  505   2HG2  VAL  63          2HG2      VAL  63   4.375  -6.108  -9.928
  506   3HG2  VAL  63          3HG2      VAL  63   4.864  -4.426  -9.720
  507    H    LEU  64           H        LEU  64   3.807  -4.554  -4.681
  508    HA   LEU  64           HA       LEU  64   6.340  -5.348  -3.414
  509   1HB   LEU  64          2HB       LEU  64   4.575  -3.050  -2.648
  510   2HB   LEU  64          1HB       LEU  64   5.520  -3.883  -1.432
  511    HG   LEU  64           HG       LEU  64   6.733  -2.645  -3.896
  512   1HD1  LEU  64          1HD1      LEU  64   5.700  -0.893  -2.585
  513   2HD1  LEU  64          2HD1      LEU  64   7.453  -0.831  -2.398
  514   3HD1  LEU  64          3HD1      LEU  64   6.454  -1.515  -1.114
  515   1HD2  LEU  64          1HD2      LEU  64   8.799  -2.827  -2.518
  516   2HD2  LEU  64          2HD2      LEU  64   8.090  -4.384  -2.947
  517   3HD2  LEU  64          3HD2      LEU  64   7.868  -3.735  -1.322
  518    H    ARG  65           H        ARG  65   6.188  -6.874  -1.898
  519    HA   ARG  65           HA       ARG  65   3.838  -8.232  -1.257
  520   1HB   ARG  65          2HB       ARG  65   5.189  -8.871   0.869
  521   2HB   ARG  65          1HB       ARG  65   5.766  -9.405  -0.700
  522   1HG   ARG  65          2HG       ARG  65   7.458  -7.771  -0.733
  523   2HG   ARG  65          1HG       ARG  65   6.768  -6.903   0.630
  524   1HD   ARG  65          2HD       ARG  65   8.806  -8.317   1.126
  525   2HD   ARG  65          1HD       ARG  65   7.400  -8.607   2.148
  526    HE   ARG  65           HE       ARG  65   7.132 -10.441   0.166
  527   1HH1  ARG  65          1HH1      ARG  65   9.783  -9.631   2.310
  528   2HH1  ARG  65          2HH1      ARG  65  10.323 -11.280   2.464
  529   1HH2  ARG  65          1HH2      ARG  65   7.832 -12.589   0.357
  530   2HH2  ARG  65          2HH2      ARG  65   9.221 -12.966   1.343
  531    H    THR  66           H        THR  66   2.239  -7.866   0.134
  532    HA   THR  66           HA       THR  66   2.173  -5.239   1.371
  533    HB   THR  66           HB       THR  66   0.264  -5.987   0.011
  534    HG1  THR  66           1HG      THR  66  -0.390  -5.748   2.777
  535   1HG2  THR  66          1HG2      THR  66  -0.091  -8.101   2.135
  536   2HG2  THR  66          2HG2      THR  66   0.353  -8.375   0.450
  537   3HG2  THR  66          3HG2      THR  66  -1.242  -7.739   0.848
  538    H    GLU  67           H        GLU  67   3.885  -7.361   2.463
  539    HA   GLU  67           HA       GLU  67   2.496  -8.306   4.847
  540   1HB   GLU  67          2HB       GLU  67   5.363  -8.821   4.061
  541   2HB   GLU  67          1HB       GLU  67   4.343  -9.775   5.137
  542   1HG   GLU  67          2HG       GLU  67   2.850 -10.139   3.122
  543   2HG   GLU  67          1HG       GLU  67   4.179  -9.518   2.160
  544    H    PHE  68           H        PHE  68   4.331  -5.745   3.841
  545    HA   PHE  68           HA       PHE  68   4.830  -4.959   6.632
  546   1HB   PHE  68          2HB       PHE  68   6.795  -3.666   5.885
  547   2HB   PHE  68          1HB       PHE  68   6.959  -5.391   5.542
  548    HD1  PHE  68           1HD      PHE  68   7.253  -6.192   3.358
  549    HD2  PHE  68           2HD      PHE  68   6.304  -2.098   4.002
  550    HE1  PHE  68           1HE      PHE  68   7.796  -5.701   1.011
  551    HE2  PHE  68           2HE      PHE  68   6.839  -1.600   1.653
  552    HZ   PHE  68           HZ       PHE  68   7.589  -3.403   0.155
  553    H    LEU  69           H        LEU  69   2.654  -4.561   4.516
  554    HA   LEU  69           HA       LEU  69   2.611  -1.618   4.604
  555   1HB   LEU  69          2HB       LEU  69   1.139  -3.456   2.716
  556   2HB   LEU  69          1HB       LEU  69   1.066  -1.708   2.703
  557    HG   LEU  69           HG       LEU  69   3.579  -3.297   2.167
  558   1HD1  LEU  69          1HD1      LEU  69   1.923  -3.710   0.431
  559   2HD1  LEU  69          2HD1      LEU  69   3.236  -2.703  -0.180
  560   3HD1  LEU  69          3HD1      LEU  69   1.683  -1.974   0.230
  561   1HD2  LEU  69          1HD2      LEU  69   2.913  -0.373   1.833
  562   2HD2  LEU  69          2HD2      LEU  69   4.400  -1.149   1.285
  563   3HD2  LEU  69          3HD2      LEU  69   4.029  -1.071   3.008
  564    H    LYS  70           H        LYS  70   0.713  -0.610   5.198
  565    HA   LYS  70           HA       LYS  70  -1.210  -2.304   6.650
  566   1HB   LYS  70          2HB       LYS  70   0.495  -0.437   7.732
  567   2HB   LYS  70          1HB       LYS  70  -0.976   0.499   7.501
  568   1HG   LYS  70          2HG       LYS  70  -0.797  -2.116   8.982
  569   2HG   LYS  70          1HG       LYS  70  -0.804  -0.524   9.741
  570   1HD   LYS  70          2HD       LYS  70  -3.015  -1.322   7.891
  571   2HD   LYS  70          1HD       LYS  70  -3.016  -1.878   9.559
  572   1HE   LYS  70          2HE       LYS  70  -2.963   0.406  10.357
  573   2HE   LYS  70          1HE       LYS  70  -2.846   1.007   8.703
  574   1HZ   LYS  70          1HZ       LYS  70  -5.112   1.134   9.619
  575   2HZ   LYS  70          2HZ       LYS  70  -5.137  -0.553   9.774
  576   3HZ   LYS  70          3HZ       LYS  70  -5.025   0.157   8.239
  577    H    LYS  71           H        LYS  71  -3.292  -2.081   6.088
  578    HA   LYS  71           HA       LYS  71  -4.041  -0.566   3.830
  579   1HB   LYS  71          2HB       LYS  71  -5.193  -2.630   4.685
  580   2HB   LYS  71          1HB       LYS  71  -5.883  -1.650   5.969
  581   1HG   LYS  71          2HG       LYS  71  -6.293  -0.773   3.161
  582   2HG   LYS  71          1HG       LYS  71  -7.204  -2.161   3.750
  583   1HD   LYS  71          2HD       LYS  71  -8.150  -0.850   5.533
  584   2HD   LYS  71          1HD       LYS  71  -7.123   0.523   5.118
  585   1HE   LYS  71          2HE       LYS  71  -9.197  -0.674   3.289
  586   2HE   LYS  71          1HE       LYS  71  -9.463   0.738   4.312
  587   1HZ   LYS  71          1HZ       LYS  71  -8.909   1.527   2.175
  588   2HZ   LYS  71          2HZ       LYS  71  -7.579   0.481   2.029
  589   3HZ   LYS  71          3HZ       LYS  71  -7.533   1.772   3.133
  590    H    ALA  72           H        ALA  72  -4.527   1.508   3.618
  591    HA   ALA  72           HA       ALA  72  -4.407   3.143   6.036
  592   1HB   ALA  72          1HB       ALA  72  -3.924   4.995   4.518
  593   2HB   ALA  72          2HB       ALA  72  -4.154   3.924   3.134
  594   3HB   ALA  72          3HB       ALA  72  -2.824   3.641   4.259
  595    H    GLY  73           H        GLY  73  -5.611   5.419   5.457
  596   1HA   GLY  73          2HA       GLY  73  -7.645   6.486   5.138
  597   2HA   GLY  73          1HA       GLY  73  -8.292   4.993   4.466
  598    H    SER  74           H        SER  74  -9.038   3.375   5.879
  599    HA   SER  74           HA       SER  74  -9.087   3.885   8.722
  600   1HB   SER  74          2HB       SER  74 -11.662   3.676   7.131
  601   2HB   SER  74          1HB       SER  74 -11.543   3.730   8.892
  602    HG   SER  74           HG       SER  74 -10.174   5.783   7.859
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1  -8.138 -19.959  -1.767
    2   2H    MET   1          2HT       MET   1  -6.663 -19.881  -2.597
    3   3H    MET   1          3HT       MET   1  -7.249 -21.374  -2.055
    4    HA   MET   1           HA       MET   1  -7.593 -21.192  -4.402
    5   1HB   MET   1          2HB       MET   1 -10.146 -20.872  -2.811
    6   2HB   MET   1          1HB       MET   1 -10.078 -21.426  -4.476
    7   1HG   MET   1          2HG       MET   1  -8.756 -23.357  -3.780
    8   2HG   MET   1          1HG       MET   1  -8.830 -22.804  -2.108
    9   1HE   MET   1          1HE       MET   1  -9.759 -25.192  -1.384
   10   2HE   MET   1          2HE       MET   1  -9.696 -25.730  -3.063
   11   3HE   MET   1          3HE       MET   1 -11.170 -25.953  -2.121
   12    H    SER   2           H        SER   2  -9.079 -18.522  -2.607
   13    HA   SER   2           HA       SER   2  -9.488 -16.991  -5.038
   14   1HB   SER   2          2HB       SER   2  -9.789 -16.100  -2.159
   15   2HB   SER   2          1HB       SER   2 -10.480 -15.333  -3.588
   16    HG   SER   2           HG       SER   2 -11.461 -17.351  -2.090
   17    H    ILE   3           H        ILE   3  -8.773 -14.418  -4.170
   18    HA   ILE   3           HA       ILE   3  -5.939 -14.682  -3.501
   19    HB   ILE   3           HB       ILE   3  -5.458 -12.642  -4.880
   20   1HG1  ILE   3          2HG1      ILE   3  -8.023 -13.308  -6.329
   21   2HG1  ILE   3          1HG1      ILE   3  -7.931 -12.040  -5.110
   22   1HG2  ILE   3          1HG2      ILE   3  -4.762 -14.839  -5.584
   23   2HG2  ILE   3          2HG2      ILE   3  -5.276 -13.895  -6.984
   24   3HG2  ILE   3          3HG2      ILE   3  -6.337 -15.137  -6.318
   25   1HD1  ILE   3          1HD1      ILE   3  -6.202 -10.921  -6.444
   26   2HD1  ILE   3          2HD1      ILE   3  -7.728 -11.094  -7.315
   27   3HD1  ILE   3          3HD1      ILE   3  -6.376 -12.167  -7.681
   28    H    GLU   4           H        GLU   4  -7.149 -14.428  -1.434
   29    HA   GLU   4           HA       GLU   4  -8.186 -11.838  -0.800
   30   1HB   GLU   4          2HB       GLU   4  -7.504 -14.210   0.931
   31   2HB   GLU   4          1HB       GLU   4  -8.259 -12.735   1.527
   32   1HG   GLU   4          2HG       GLU   4 -10.199 -13.091   0.242
   33   2HG   GLU   4          1HG       GLU   4  -9.424 -14.369  -0.693
   34    H    VAL   5           H        VAL   5  -6.535 -10.476  -1.314
   35    HA   VAL   5           HA       VAL   5  -3.997 -10.622   0.043
   36    HB   VAL   5           HB       VAL   5  -5.073  -8.207  -1.400
   37   1HG1  VAL   5          1HG1      VAL   5  -2.276  -9.253  -0.981
   38   2HG1  VAL   5          2HG1      VAL   5  -3.025  -7.921  -0.102
   39   3HG1  VAL   5          3HG1      VAL   5  -2.713  -7.771  -1.831
   40   1HG2  VAL   5          1HG2      VAL   5  -5.347 -10.196  -2.840
   41   2HG2  VAL   5          2HG2      VAL   5  -3.623 -10.526  -2.665
   42   3HG2  VAL   5          3HG2      VAL   5  -4.161  -9.053  -3.469
   43    H    ARG   6           H        ARG   6  -3.718  -9.995   2.068
   44    HA   ARG   6           HA       ARG   6  -5.461  -7.886   3.150
   45   1HB   ARG   6          2HB       ARG   6  -4.453 -10.271   4.692
   46   2HB   ARG   6          1HB       ARG   6  -5.538  -9.026   5.270
   47   1HG   ARG   6          2HG       ARG   6  -7.262  -9.773   3.905
   48   2HG   ARG   6          1HG       ARG   6  -6.208 -10.816   2.968
   49   1HD   ARG   6          2HD       ARG   6  -5.806 -12.134   5.030
   50   2HD   ARG   6          1HD       ARG   6  -6.999 -11.131   5.850
   51    HE   ARG   6           HE       ARG   6  -8.217 -12.179   3.575
   52   1HH1  ARG   6          1HH1      ARG   6  -6.853 -13.372   6.571
   53   2HH1  ARG   6          2HH1      ARG   6  -7.921 -14.741   6.658
   54   1HH2  ARG   6          1HH2      ARG   6  -9.624 -14.014   3.681
   55   2HH2  ARG   6          2HH2      ARG   6  -9.492 -15.096   5.035
   56    H    ASP   7           H        ASP   7  -4.486  -6.628   4.892
   57    HA   ASP   7           HA       ASP   7  -1.731  -6.013   4.248
   58   1HB   ASP   7          2HB       ASP   7  -2.033  -4.079   5.690
   59   2HB   ASP   7          1HB       ASP   7  -3.430  -4.232   4.632
   60    H    CYS   8           H        CYS   8  -0.850  -5.081   6.768
   61    HA   CYS   8           HA       CYS   8   0.164  -7.543   7.827
   62   1HB   CYS   8          2HB       CYS   8   1.376  -6.054   9.403
   63   2HB   CYS   8          1HB       CYS   8   1.587  -5.592   7.720
   64    HG   CYS   8           HG       CYS   8   0.426  -3.820  10.239
   65    H    ASN   9           H        ASN   9  -2.724  -6.095   8.234
   66    HA   ASN   9           HA       ASN   9  -3.026  -6.791  11.078
   67   1HB   ASN   9          2HB       ASN   9  -3.762  -4.520  10.086
   68   2HB   ASN   9          1HB       ASN   9  -5.066  -5.419   9.342
   69   1HD2  ASN   9          1HD2      ASN   9  -3.740  -4.270  12.335
   70   2HD2  ASN   9          2HD2      ASN   9  -5.149  -4.580  13.305
   71    H    GLY  10           H        GLY  10  -4.403  -7.239   7.880
   72   1HA   GLY  10          2HA       GLY  10  -5.207  -9.564   7.395
   73   2HA   GLY  10          1HA       GLY  10  -6.063  -9.443   8.926
   74    H    ALA  11           H        ALA  11  -5.930  -6.481   7.352
   75    HA   ALA  11           HA       ALA  11  -8.742  -6.600   6.663
   76   1HB   ALA  11          1HB       ALA  11  -8.534  -4.233   6.203
   77   2HB   ALA  11          2HB       ALA  11  -6.777  -4.337   6.296
   78   3HB   ALA  11          3HB       ALA  11  -7.753  -4.600   7.741
   79    H    LEU  12           H        LEU  12  -9.573  -6.687   4.633
   80    HA   LEU  12           HA       LEU  12  -7.815  -7.742   2.628
   81   1HB   LEU  12          2HB       LEU  12 -10.772  -7.384   2.869
   82   2HB   LEU  12          1HB       LEU  12 -10.061  -7.774   1.313
   83    HG   LEU  12           HG       LEU  12  -9.481  -9.448   3.745
   84   1HD1  LEU  12          1HD1      LEU  12 -11.917  -9.364   3.495
   85   2HD1  LEU  12          2HD1      LEU  12 -11.277 -10.947   3.049
   86   3HD1  LEU  12          3HD1      LEU  12 -11.760  -9.805   1.794
   87   1HD2  LEU  12          1HD2      LEU  12  -8.040  -9.724   1.800
   88   2HD2  LEU  12          2HD2      LEU  12  -9.453  -9.998   0.778
   89   3HD2  LEU  12          3HD2      LEU  12  -9.044 -11.153   2.048
   90    H    LEU  13           H        LEU  13  -7.090  -6.840   0.848
   91    HA   LEU  13           HA       LEU  13  -7.655  -4.003   0.383
   92   1HB   LEU  13          2HB       LEU  13  -5.422  -5.814  -0.537
   93   2HB   LEU  13          1HB       LEU  13  -5.611  -4.156  -1.073
   94    HG   LEU  13           HG       LEU  13  -5.282  -4.906   1.825
   95   1HD1  LEU  13          1HD1      LEU  13  -3.170  -4.052  -0.150
   96   2HD1  LEU  13          2HD1      LEU  13  -3.322  -5.652   0.577
   97   3HD1  LEU  13          3HD1      LEU  13  -2.943  -4.258   1.587
   98   1HD2  LEU  13          1HD2      LEU  13  -4.661  -2.549   2.045
   99   2HD2  LEU  13          2HD2      LEU  13  -6.293  -2.734   1.405
  100   3HD2  LEU  13          3HD2      LEU  13  -4.966  -2.312   0.323
  101    H    ALA  14           H        ALA  14  -7.761  -3.310  -1.899
  102    HA   ALA  14           HA       ALA  14  -8.497  -5.293  -3.859
  103   1HB   ALA  14          1HB       ALA  14 -10.593  -4.976  -2.608
  104   2HB   ALA  14          2HB       ALA  14 -10.722  -4.428  -4.280
  105   3HB   ALA  14          3HB       ALA  14 -10.535  -3.252  -2.978
  106    H    ASP  15           H        ASP  15  -9.294  -4.043  -5.917
  107    HA   ASP  15           HA       ASP  15  -7.221  -2.359  -6.773
  108   1HB   ASP  15          2HB       ASP  15  -8.631  -3.701  -8.286
  109   2HB   ASP  15          1HB       ASP  15 -10.002  -2.659  -7.929
  110    H    GLY  16           H        GLY  16  -6.819  -0.301  -6.354
  111   1HA   GLY  16          2HA       GLY  16  -7.341   1.995  -6.454
  112   2HA   GLY  16          1HA       GLY  16  -9.040   1.599  -6.244
  113    H    ASP  17           H        ASP  17  -6.875   0.015  -4.114
  114    HA   ASP  17           HA       ASP  17  -7.956   1.612  -1.921
  115   1HB   ASP  17          2HB       ASP  17  -7.730  -1.066  -2.132
  116   2HB   ASP  17          1HB       ASP  17  -6.208  -0.704  -1.323
  117    H    ASN  18           H        ASN  18  -6.293   1.719   0.023
  118    HA   ASN  18           HA       ASN  18  -3.721   2.679  -1.024
  119   1HB   ASN  18          2HB       ASN  18  -4.024   4.448   0.953
  120   2HB   ASN  18          1HB       ASN  18  -4.559   4.775  -0.688
  121   1HD2  ASN  18          1HD2      ASN  18  -6.688   4.896  -1.141
  122   2HD2  ASN  18          2HD2      ASN  18  -7.925   4.916   0.073
  123    H    VAL  19           H        VAL  19  -2.002   2.176   0.129
  124    HA   VAL  19           HA       VAL  19  -2.401   1.027   2.813
  125    HB   VAL  19           HB       VAL  19  -0.481  -0.475   2.393
  126   1HG1  VAL  19          1HG1      VAL  19  -2.740  -0.775   0.419
  127   2HG1  VAL  19          2HG1      VAL  19  -2.733  -1.329   2.093
  128   3HG1  VAL  19          3HG1      VAL  19  -1.638  -2.057   0.918
  129   1HG2  VAL  19          1HG2      VAL  19   0.667   0.789   0.671
  130   2HG2  VAL  19          2HG2      VAL  19  -0.676   0.536  -0.444
  131   3HG2  VAL  19          3HG2      VAL  19   0.300  -0.834   0.085
  132    H    SER  20           H        SER  20  -0.147   0.975   3.972
  133    HA   SER  20           HA       SER  20   1.603   3.144   3.161
  134   1HB   SER  20          2HB       SER  20   0.115   3.167   5.777
  135   2HB   SER  20          1HB       SER  20   1.482   4.215   5.421
  136    HG   SER  20           HG       SER  20  -0.567   4.189   3.552
  137    H    LEU  21           H        LEU  21   3.624   3.138   4.159
  138    HA   LEU  21           HA       LEU  21   4.716   0.603   4.729
  139   1HB   LEU  21          2HB       LEU  21   5.693   3.423   4.824
  140   2HB   LEU  21          1HB       LEU  21   6.658   2.183   5.594
  141    HG   LEU  21           HG       LEU  21   7.377   2.757   3.280
  142   1HD1  LEU  21          1HD1      LEU  21   8.063   0.681   4.188
  143   2HD1  LEU  21          2HD1      LEU  21   7.549   0.382   2.527
  144   3HD1  LEU  21          3HD1      LEU  21   6.490  -0.052   3.871
  145   1HD2  LEU  21          1HD2      LEU  21   5.188   3.133   2.276
  146   2HD2  LEU  21          2HD2      LEU  21   4.783   1.431   2.500
  147   3HD2  LEU  21          3HD2      LEU  21   6.080   1.891   1.397
  148    H    ILE  22           H        ILE  22   4.856  -0.523   6.592
  149    HA   ILE  22           HA       ILE  22   4.100   0.846   9.075
  150    HB   ILE  22           HB       ILE  22   3.880  -1.336  10.095
  151   1HG1  ILE  22          2HG1      ILE  22   4.768  -2.497   7.445
  152   2HG1  ILE  22          1HG1      ILE  22   5.774  -2.416   8.888
  153   1HG2  ILE  22          1HG2      ILE  22   1.994  -0.467   8.821
  154   2HG2  ILE  22          2HG2      ILE  22   2.054  -2.228   8.745
  155   3HG2  ILE  22          3HG2      ILE  22   2.596  -1.265   7.370
  156   1HD1  ILE  22          1HD1      ILE  22   3.190  -3.935   8.631
  157   2HD1  ILE  22          2HD1      ILE  22   4.221  -3.874  10.060
  158   3HD1  ILE  22          3HD1      ILE  22   4.813  -4.627   8.578
  159    H    LYS  23           H        LYS  23   6.848   0.074   7.408
  160    HA   LYS  23           HA       LYS  23   8.531   0.458   9.765
  161   1HB   LYS  23          2HB       LYS  23   9.450  -1.500   7.689
  162   2HB   LYS  23          1HB       LYS  23   9.936  -1.360   9.368
  163   1HG   LYS  23          2HG       LYS  23   7.992  -2.477  10.119
  164   2HG   LYS  23          1HG       LYS  23   7.230  -2.361   8.529
  165   1HD   LYS  23          2HD       LYS  23   9.125  -3.757   7.635
  166   2HD   LYS  23          1HD       LYS  23   9.625  -4.021   9.307
  167   1HE   LYS  23          2HE       LYS  23   7.418  -5.003   9.783
  168   2HE   LYS  23          1HE       LYS  23   6.967  -4.766   8.096
  169   1HZ   LYS  23          1HZ       LYS  23   8.720  -6.269   7.430
  170   2HZ   LYS  23          2HZ       LYS  23   7.696  -7.037   8.539
  171   3HZ   LYS  23          3HZ       LYS  23   9.214  -6.468   9.042
  172    H    ASP  24           H        ASP  24  10.902   0.767   8.835
  173    HA   ASP  24           HA       ASP  24  10.741   2.421   6.427
  174   1HB   ASP  24          2HB       ASP  24  13.208   2.025   8.119
  175   2HB   ASP  24          1HB       ASP  24  12.825   3.360   7.045
  176    H    LEU  25           H        LEU  25  10.826   1.158   4.658
  177    HA   LEU  25           HA       LEU  25  12.568  -1.209   4.702
  178   1HB   LEU  25          2HB       LEU  25  10.138  -0.538   3.056
  179   2HB   LEU  25          1HB       LEU  25  11.219  -1.841   2.619
  180    HG   LEU  25           HG       LEU  25   9.315  -2.764   3.724
  181   1HD1  LEU  25          1HD1      LEU  25  11.402  -3.866   4.235
  182   2HD1  LEU  25          2HD1      LEU  25  10.328  -3.909   5.636
  183   3HD1  LEU  25          3HD1      LEU  25  11.676  -2.770   5.591
  184   1HD2  LEU  25          1HD2      LEU  25   8.457  -0.912   4.921
  185   2HD2  LEU  25          2HD2      LEU  25   9.895  -0.820   5.935
  186   3HD2  LEU  25          3HD2      LEU  25   8.794  -2.191   6.084
  187    H    LYS  26           H        LYS  26  14.474  -0.908   3.761
  188    HA   LYS  26           HA       LYS  26  14.726   0.971   1.549
  189   1HB   LYS  26          2HB       LYS  26  16.412   0.803   3.458
  190   2HB   LYS  26          1HB       LYS  26  16.905  -0.723   2.755
  191   1HG   LYS  26          2HG       LYS  26  16.893   1.714   1.050
  192   2HG   LYS  26          1HG       LYS  26  18.200   1.468   2.207
  193   1HD   LYS  26          2HD       LYS  26  17.380  -0.536   0.110
  194   2HD   LYS  26          1HD       LYS  26  18.697   0.625  -0.080
  195   1HE   LYS  26          2HE       LYS  26  19.855  -0.337   1.819
  196   2HE   LYS  26          1HE       LYS  26  18.516  -1.450   2.100
  197   1HZ   LYS  26          1HZ       LYS  26  20.431  -2.436   0.902
  198   2HZ   LYS  26          2HZ       LYS  26  20.118  -1.396  -0.401
  199   3HZ   LYS  26          3HZ       LYS  26  18.966  -2.555   0.060
  200    H    LEU  27           H        LEU  27  15.039   0.368  -0.536
  201    HA   LEU  27           HA       LEU  27  13.950  -2.175  -1.200
  202   1HB   LEU  27          2HB       LEU  27  14.968   0.107  -2.868
  203   2HB   LEU  27          1HB       LEU  27  14.346  -1.367  -3.577
  204    HG   LEU  27           HG       LEU  27  12.827   0.610  -1.884
  205   1HD1  LEU  27          1HD1      LEU  27  12.541  -0.269  -4.754
  206   2HD1  LEU  27          2HD1      LEU  27  13.135   1.293  -4.188
  207   3HD1  LEU  27          3HD1      LEU  27  11.456   0.835  -3.908
  208   1HD2  LEU  27          1HD2      LEU  27  10.881  -0.843  -2.220
  209   2HD2  LEU  27          2HD2      LEU  27  12.143  -1.652  -1.290
  210   3HD2  LEU  27          3HD2      LEU  27  11.916  -2.044  -2.995
  211    H    LYS  28           H        LYS  28  14.844  -3.504  -2.956
  212    HA   LYS  28           HA       LYS  28  17.428  -4.476  -2.127
  213   1HB   LYS  28          2HB       LYS  28  15.628  -6.050  -2.471
  214   2HB   LYS  28          1HB       LYS  28  15.372  -5.466  -4.107
  215   1HG   LYS  28          2HG       LYS  28  17.650  -6.307  -4.682
  216   2HG   LYS  28          1HG       LYS  28  17.717  -7.040  -3.075
  217   1HD   LYS  28          2HD       LYS  28  15.772  -8.383  -3.555
  218   2HD   LYS  28          1HD       LYS  28  15.556  -7.579  -5.109
  219   1HE   LYS  28          2HE       LYS  28  17.809  -8.453  -5.770
  220   2HE   LYS  28          1HE       LYS  28  17.807  -9.400  -4.282
  221   1HZ   LYS  28          1HZ       LYS  28  15.761  -9.590  -6.427
  222   2HZ   LYS  28          2HZ       LYS  28  15.827 -10.540  -5.028
  223   3HZ   LYS  28          3HZ       LYS  28  17.041 -10.681  -6.205
  224    H    GLY  29           H        GLY  29  19.286  -3.911  -3.062
  225   1HA   GLY  29          2HA       GLY  29  20.783  -3.740  -4.847
  226   2HA   GLY  29          1HA       GLY  29  19.424  -3.682  -5.957
  227    H    SER  30           H        SER  30  17.993  -1.622  -5.425
  228    HA   SER  30           HA       SER  30  19.706   0.615  -5.998
  229   1HB   SER  30          2HB       SER  30  16.705   0.562  -5.598
  230   2HB   SER  30          1HB       SER  30  17.642   1.820  -6.406
  231    HG   SER  30           HG       SER  30  16.861   0.543  -8.014
  232    H    SER  31           H        SER  31  19.773   2.582  -4.780
  233    HA   SER  31           HA       SER  31  19.776   2.070  -1.924
  234   1HB   SER  31          2HB       SER  31  21.625   3.266  -3.242
  235   2HB   SER  31          1HB       SER  31  20.537   4.651  -3.300
  236    HG   SER  31           HG       SER  31  22.133   3.819  -1.293
  237    H    THR  32           H        THR  32  17.227   2.185  -3.225
  238    HA   THR  32           HA       THR  32  16.001   4.700  -2.497
  239    HB   THR  32           HB       THR  32  14.720   2.115  -3.412
  240    HG1  THR  32           1HG      THR  32  16.111   4.056  -4.748
  241   1HG2  THR  32          1HG2      THR  32  13.639   4.938  -3.352
  242   2HG2  THR  32          2HG2      THR  32  13.162   3.628  -2.272
  243   3HG2  THR  32          3HG2      THR  32  12.806   3.520  -3.995
  244    H    VAL  33           H        VAL  33  15.856   5.041  -0.347
  245    HA   VAL  33           HA       VAL  33  15.130   2.803   1.412
  246    HB   VAL  33           HB       VAL  33  15.866   5.573   2.339
  247   1HG1  VAL  33          1HG1      VAL  33  16.172   2.855   3.609
  248   2HG1  VAL  33          2HG1      VAL  33  14.899   4.024   3.969
  249   3HG1  VAL  33          3HG1      VAL  33  16.579   4.403   4.351
  250   1HG2  VAL  33          1HG2      VAL  33  18.199   4.868   2.506
  251   2HG2  VAL  33          2HG2      VAL  33  17.650   4.861   0.831
  252   3HG2  VAL  33          3HG2      VAL  33  17.799   3.343   1.716
  253    H    LEU  34           H        LEU  34  12.954   2.588   1.647
  254    HA   LEU  34           HA       LEU  34  11.280   4.975   1.673
  255   1HB   LEU  34          2HB       LEU  34  10.635   2.040   1.721
  256   2HB   LEU  34          1HB       LEU  34   9.420   3.269   2.012
  257    HG   LEU  34           HG       LEU  34  10.275   4.216  -0.287
  258   1HD1  LEU  34          1HD1      LEU  34  10.969   1.293  -0.500
  259   2HD1  LEU  34          2HD1      LEU  34  12.106   2.640  -0.548
  260   3HD1  LEU  34          3HD1      LEU  34  10.915   2.446  -1.834
  261   1HD2  LEU  34          1HD2      LEU  34   8.523   2.935  -1.392
  262   2HD2  LEU  34          2HD2      LEU  34   8.019   3.484   0.208
  263   3HD2  LEU  34          3HD2      LEU  34   8.494   1.803  -0.039
  264    H    LYS  35           H        LYS  35  10.015   5.569   3.430
  265    HA   LYS  35           HA       LYS  35  11.122   4.628   5.992
  266   1HB   LYS  35          2HB       LYS  35  10.204   7.332   5.059
  267   2HB   LYS  35          1HB       LYS  35  10.272   6.950   6.772
  268   1HG   LYS  35          2HG       LYS  35  12.639   6.582   4.968
  269   2HG   LYS  35          1HG       LYS  35  12.287   8.123   5.757
  270   1HD   LYS  35          2HD       LYS  35  12.716   5.474   7.143
  271   2HD   LYS  35          1HD       LYS  35  13.891   6.787   7.040
  272   1HE   LYS  35          2HE       LYS  35  12.445   8.240   8.312
  273   2HE   LYS  35          1HE       LYS  35  11.165   7.025   8.313
  274   1HZ   LYS  35          1HZ       LYS  35  12.451   7.133  10.402
  275   2HZ   LYS  35          2HZ       LYS  35  13.832   6.621   9.553
  276   3HZ   LYS  35          3HZ       LYS  35  12.478   5.605   9.668
  277    H    ARG  36           H        ARG  36   9.729   4.747   7.835
  278    HA   ARG  36           HA       ARG  36   7.267   3.459   7.474
  279   1HB   ARG  36          2HB       ARG  36   8.778   3.495   9.521
  280   2HB   ARG  36          1HB       ARG  36   8.077   5.061   9.894
  281   1HG   ARG  36          2HG       ARG  36   5.918   4.126  10.197
  282   2HG   ARG  36          1HG       ARG  36   6.437   2.566   9.547
  283   1HD   ARG  36          2HD       ARG  36   8.031   2.372  11.420
  284   2HD   ARG  36          1HD       ARG  36   7.373   3.860  12.105
  285    HE   ARG  36           HE       ARG  36   5.802   1.389  11.718
  286   1HH1  ARG  36          1HH1      ARG  36   6.618   4.248  13.577
  287   2HH1  ARG  36          2HH1      ARG  36   5.544   3.857  14.885
  288   1HH2  ARG  36          1HH2      ARG  36   4.377   0.888  13.441
  289   2HH2  ARG  36          2HH2      ARG  36   4.241   1.977  14.786
  290    H    GLY  37           H        GLY  37   5.197   4.175   7.369
  291   1HA   GLY  37          2HA       GLY  37   3.438   5.707   7.549
  292   2HA   GLY  37          1HA       GLY  37   4.604   6.970   7.905
  293    H    THR  38           H        THR  38   5.651   5.295   5.215
  294    HA   THR  38           HA       THR  38   4.897   7.369   3.397
  295    HB   THR  38           HB       THR  38   6.056   4.633   2.794
  296    HG1  THR  38           1HG      THR  38   7.609   5.652   3.932
  297   1HG2  THR  38          1HG2      THR  38   5.017   5.670   0.831
  298   2HG2  THR  38          2HG2      THR  38   6.773   5.639   0.674
  299   3HG2  THR  38          3HG2      THR  38   5.953   7.140   1.104
  300    H    MET  39           H        MET  39   2.942   7.573   2.508
  301    HA   MET  39           HA       MET  39   1.125   5.311   2.630
  302   1HB   MET  39          2HB       MET  39   0.185   7.352   3.403
  303   2HB   MET  39          1HB       MET  39   0.711   8.219   1.965
  304   1HG   MET  39          2HG       MET  39  -0.878   7.095   0.604
  305   2HG   MET  39          1HG       MET  39  -1.277   5.966   1.897
  306   1HE   MET  39          1HE       MET  39  -3.324   8.051   4.376
  307   2HE   MET  39          2HE       MET  39  -1.673   7.434   4.427
  308   3HE   MET  39          3HE       MET  39  -2.972   6.424   3.793
  309    H    ILE  40           H        ILE  40   1.163   3.914   1.065
  310    HA   ILE  40           HA       ILE  40   1.600   4.819  -1.692
  311    HB   ILE  40           HB       ILE  40   1.292   1.990  -0.660
  312   1HG1  ILE  40          2HG1      ILE  40   3.784   3.544  -1.396
  313   2HG1  ILE  40          1HG1      ILE  40   3.322   3.037   0.226
  314   1HG2  ILE  40          1HG2      ILE  40   2.191   1.337  -2.851
  315   2HG2  ILE  40          2HG2      ILE  40   2.193   3.029  -3.346
  316   3HG2  ILE  40          3HG2      ILE  40   0.666   2.214  -3.002
  317   1HD1  ILE  40          1HD1      ILE  40   3.540   0.699  -0.451
  318   2HD1  ILE  40          2HD1      ILE  40   5.042   1.595  -0.676
  319   3HD1  ILE  40          3HD1      ILE  40   4.023   1.217  -2.067
  320    H    ARG  41           H        ARG  41  -0.311   5.832  -2.168
  321    HA   ARG  41           HA       ARG  41  -2.781   4.330  -1.721
  322   1HB   ARG  41          2HB       ARG  41  -3.731   6.712  -2.452
  323   2HB   ARG  41          1HB       ARG  41  -3.276   6.339  -0.799
  324   1HG   ARG  41          2HG       ARG  41  -2.355   8.438  -1.209
  325   2HG   ARG  41          1HG       ARG  41  -1.001   7.323  -1.368
  326   1HD   ARG  41          2HD       ARG  41  -1.195   7.396  -3.790
  327   2HD   ARG  41          1HD       ARG  41  -2.603   8.450  -3.662
  328    HE   ARG  41           HE       ARG  41   0.180   9.186  -3.074
  329   1HH1  ARG  41          1HH1      ARG  41  -3.171  10.094  -3.448
  330   2HH1  ARG  41          2HH1      ARG  41  -2.843  11.796  -3.547
  331   1HH2  ARG  41          1HH2      ARG  41   0.640  11.442  -3.192
  332   2HH2  ARG  41          2HH2      ARG  41  -0.680  12.561  -3.386
  333    H    GLY  42           H        GLY  42  -4.088   3.693  -3.322
  334   1HA   GLY  42          2HA       GLY  42  -4.873   3.612  -5.559
  335   2HA   GLY  42          1HA       GLY  42  -3.400   4.420  -6.079
  336    H    ILE  43           H        ILE  43  -4.065   1.504  -4.149
  337    HA   ILE  43           HA       ILE  43  -2.112   0.081  -5.812
  338    HB   ILE  43           HB       ILE  43  -1.803  -1.481  -4.031
  339   1HG1  ILE  43          2HG1      ILE  43  -3.165  -0.822  -1.806
  340   2HG1  ILE  43          1HG1      ILE  43  -4.362  -0.366  -3.010
  341   1HG2  ILE  43          1HG2      ILE  43  -2.037   1.208  -2.708
  342   2HG2  ILE  43          2HG2      ILE  43  -0.752   0.781  -3.832
  343   3HG2  ILE  43          3HG2      ILE  43  -0.916  -0.097  -2.311
  344   1HD1  ILE  43          1HD1      ILE  43  -3.116  -3.084  -2.677
  345   2HD1  ILE  43          2HD1      ILE  43  -4.278  -2.639  -3.926
  346   3HD1  ILE  43          3HD1      ILE  43  -4.756  -2.615  -2.228
  347    H    ARG  44           H        ARG  44  -2.582  -2.187  -6.295
  348    HA   ARG  44           HA       ARG  44  -5.413  -2.900  -6.311
  349   1HB   ARG  44          2HB       ARG  44  -5.201  -3.622  -8.714
  350   2HB   ARG  44          1HB       ARG  44  -5.220  -1.884  -8.451
  351   1HG   ARG  44          2HG       ARG  44  -2.795  -1.813  -8.693
  352   2HG   ARG  44          1HG       ARG  44  -2.768  -3.560  -8.947
  353   1HD   ARG  44          2HD       ARG  44  -4.000  -3.363 -10.970
  354   2HD   ARG  44          1HD       ARG  44  -4.341  -1.661 -10.667
  355    HE   ARG  44           HE       ARG  44  -1.544  -2.490 -10.987
  356   1HH1  ARG  44          1HH1      ARG  44  -4.376  -0.888 -12.294
  357   2HH1  ARG  44          2HH1      ARG  44  -3.478  -0.009 -13.495
  358   1HH2  ARG  44          1HH2      ARG  44  -0.370  -1.367 -12.534
  359   2HH2  ARG  44          2HH2      ARG  44  -1.176  -0.264 -13.624
  360    H    LEU  45           H        LEU  45  -5.705  -5.192  -7.046
  361    HA   LEU  45           HA       LEU  45  -3.805  -6.792  -5.572
  362   1HB   LEU  45          2HB       LEU  45  -6.309  -7.652  -7.023
  363   2HB   LEU  45          1HB       LEU  45  -5.404  -8.604  -5.861
  364    HG   LEU  45           HG       LEU  45  -7.036  -6.133  -5.320
  365   1HD1  LEU  45          1HD1      LEU  45  -8.324  -7.626  -3.883
  366   2HD1  LEU  45          2HD1      LEU  45  -7.298  -8.976  -4.369
  367   3HD1  LEU  45          3HD1      LEU  45  -8.324  -8.174  -5.560
  368   1HD2  LEU  45          1HD2      LEU  45  -4.967  -6.082  -4.000
  369   2HD2  LEU  45          2HD2      LEU  45  -5.352  -7.684  -3.370
  370   3HD2  LEU  45          3HD2      LEU  45  -6.401  -6.317  -3.001
  371    H    THR  46           H        THR  46  -2.533  -8.422  -6.395
  372    HA   THR  46           HA       THR  46  -2.093  -8.296  -9.296
  373    HB   THR  46           HB       THR  46   0.149  -9.211  -8.815
  374    HG1  THR  46           1HG      THR  46  -0.356  -8.824  -6.047
  375   1HG2  THR  46          1HG2      THR  46   1.084  -7.248  -7.691
  376   2HG2  THR  46          2HG2      THR  46  -0.532  -6.788  -7.151
  377   3HG2  THR  46          3HG2      THR  46  -0.143  -6.790  -8.871
  378    H    ASP  47           H        ASP  47  -0.535 -10.735  -9.341
  379    HA   ASP  47           HA       ASP  47  -2.654 -12.704  -9.381
  380   1HB   ASP  47          2HB       ASP  47  -1.068 -14.160 -10.441
  381   2HB   ASP  47          1HB       ASP  47  -0.838 -12.561 -11.139
  382    H    SER  48           H        SER  48  -0.786 -11.438  -7.035
  383    HA   SER  48           HA       SER  48  -0.417 -13.967  -5.584
  384   1HB   SER  48          2HB       SER  48   1.621 -12.583  -5.936
  385   2HB   SER  48          1HB       SER  48   0.837 -11.256  -5.087
  386    HG   SER  48           HG       SER  48   2.286 -12.593  -3.799
  387    H    GLU  49           H        GLU  49  -0.953 -14.036  -3.352
  388    HA   GLU  49           HA       GLU  49  -3.100 -12.215  -2.559
  389   1HB   GLU  49          2HB       GLU  49  -2.056 -14.659  -1.116
  390   2HB   GLU  49          1HB       GLU  49  -3.525 -13.768  -0.751
  391   1HG   GLU  49          2HG       GLU  49  -4.381 -14.404  -2.989
  392   2HG   GLU  49          1HG       GLU  49  -2.969 -15.440  -3.178
  393    H    ASP  50           H        ASP  50   0.219 -12.594  -2.232
  394    HA   ASP  50           HA       ASP  50   0.279 -11.236   0.385
  395   1HB   ASP  50          2HB       ASP  50   1.414 -13.467   0.202
  396   2HB   ASP  50          1HB       ASP  50   2.514 -12.760  -0.973
  397    H    GLU  51           H        GLU  51   0.648 -10.732  -2.889
  398    HA   GLU  51           HA       GLU  51   2.301  -8.344  -2.421
  399   1HB   GLU  51          2HB       GLU  51   2.294 -10.244  -4.724
  400   2HB   GLU  51          1HB       GLU  51   2.751  -8.582  -4.976
  401   1HG   GLU  51          2HG       GLU  51   4.791  -9.543  -4.647
  402   2HG   GLU  51          1HG       GLU  51   4.403  -9.030  -3.009
  403    H    ILE  52           H        ILE  52   1.683  -6.471  -3.335
  404    HA   ILE  52           HA       ILE  52  -0.621  -6.444  -5.143
  405    HB   ILE  52           HB       ILE  52  -1.321  -4.261  -4.051
  406   1HG1  ILE  52          2HG1      ILE  52  -0.664  -4.435  -1.464
  407   2HG1  ILE  52          1HG1      ILE  52   0.789  -5.152  -2.147
  408   1HG2  ILE  52          1HG2      ILE  52  -1.577  -6.789  -2.449
  409   2HG2  ILE  52          2HG2      ILE  52  -2.607  -6.283  -3.788
  410   3HG2  ILE  52          3HG2      ILE  52  -2.600  -5.363  -2.282
  411   1HD1  ILE  52          1HD1      ILE  52   1.119  -3.138  -3.507
  412   2HD1  ILE  52          2HD1      ILE  52   1.102  -2.789  -1.778
  413   3HD1  ILE  52          3HD1      ILE  52  -0.312  -2.421  -2.767
  414    H    GLU  53           H        GLU  53  -0.730  -4.316  -6.331
  415    HA   GLU  53           HA       GLU  53   1.957  -3.151  -6.616
  416   1HB   GLU  53          2HB       GLU  53   1.282  -4.475  -8.580
  417   2HB   GLU  53          1HB       GLU  53  -0.153  -3.489  -8.740
  418   1HG   GLU  53          2HG       GLU  53   1.329  -1.501  -9.040
  419   2HG   GLU  53          1HG       GLU  53   2.699  -2.610  -9.086
  420    H    GLY  54           H        GLY  54   2.088  -0.985  -6.358
  421   1HA   GLY  54          2HA       GLY  54  -0.433   0.530  -6.336
  422   2HA   GLY  54          1HA       GLY  54   0.588   0.544  -4.908
  423    H    ARG  55           H        ARG  55   0.228   2.920  -5.601
  424    HA   ARG  55           HA       ARG  55   2.682   3.664  -7.013
  425   1HB   ARG  55          2HB       ARG  55   1.530   5.551  -8.085
  426   2HB   ARG  55          1HB       ARG  55   0.903   3.996  -8.610
  427   1HG   ARG  55          2HG       ARG  55  -0.995   4.271  -7.085
  428   2HG   ARG  55          1HG       ARG  55  -0.382   5.862  -6.635
  429   1HD   ARG  55          2HD       ARG  55  -0.655   6.684  -8.858
  430   2HD   ARG  55          1HD       ARG  55  -1.014   5.073  -9.472
  431    HE   ARG  55           HE       ARG  55  -3.067   5.268  -7.957
  432   1HH1  ARG  55          1HH1      ARG  55  -1.524   8.027  -9.445
  433   2HH1  ARG  55          2HH1      ARG  55  -3.015   8.890  -9.705
  434   1HH2  ARG  55          1HH2      ARG  55  -5.032   6.396  -8.267
  435   2HH2  ARG  55          2HH2      ARG  55  -5.010   7.967  -9.021
  436    H    THR  56           H        THR  56   3.770   5.286  -6.172
  437    HA   THR  56           HA       THR  56   2.792   6.510  -3.683
  438    HB   THR  56           HB       THR  56   5.099   6.884  -3.064
  439    HG1  THR  56           1HG      THR  56   5.769   5.841  -5.635
  440   1HG2  THR  56          1HG2      THR  56   6.057   4.592  -3.101
  441   2HG2  THR  56          2HG2      THR  56   4.783   4.111  -4.223
  442   3HG2  THR  56          3HG2      THR  56   4.368   4.624  -2.586
  443    H    ASP  57           H        ASP  57   4.342   8.733  -3.534
  444    HA   ASP  57           HA       ASP  57   3.291  10.431  -5.599
  445   1HB   ASP  57          2HB       ASP  57   5.271  11.050  -3.391
  446   2HB   ASP  57          1HB       ASP  57   4.461  12.242  -4.403
  447    H    LYS  58           H        LYS  58   6.083   8.550  -5.211
  448    HA   LYS  58           HA       LYS  58   7.473  10.009  -7.365
  449   1HB   LYS  58          2HB       LYS  58   8.579   8.166  -5.240
  450   2HB   LYS  58          1HB       LYS  58   9.526   8.814  -6.565
  451   1HG   LYS  58          2HG       LYS  58   9.140  11.078  -5.739
  452   2HG   LYS  58          1HG       LYS  58   8.188  10.421  -4.405
  453   1HD   LYS  58          2HD       LYS  58  10.419  10.858  -3.617
  454   2HD   LYS  58          1HD       LYS  58  10.171   9.114  -3.706
  455   1HE   LYS  58          2HE       LYS  58  11.304   9.118  -5.913
  456   2HE   LYS  58          1HE       LYS  58  11.661  10.829  -5.681
  457   1HZ   LYS  58          1HZ       LYS  58  13.515   9.354  -5.066
  458   2HZ   LYS  58          2HZ       LYS  58  12.553   8.662  -3.855
  459   3HZ   LYS  58          3HZ       LYS  58  12.981  10.298  -3.762
  460    H    ILE  59           H        ILE  59   7.627   6.709  -6.100
  461    HA   ILE  59           HA       ILE  59   7.894   5.572  -8.728
  462    HB   ILE  59           HB       ILE  59   7.272   3.931  -6.293
  463   1HG1  ILE  59          2HG1      ILE  59   9.979   3.921  -6.257
  464   2HG1  ILE  59          1HG1      ILE  59   9.682   5.592  -6.715
  465   1HG2  ILE  59          1HG2      ILE  59   7.437   2.811  -8.438
  466   2HG2  ILE  59          2HG2      ILE  59   8.761   2.324  -7.380
  467   3HG2  ILE  59          3HG2      ILE  59   9.053   3.477  -8.681
  468   1HD1  ILE  59          1HD1      ILE  59   8.619   4.208  -4.265
  469   2HD1  ILE  59          2HD1      ILE  59   8.298   5.880  -4.717
  470   3HD1  ILE  59          3HD1      ILE  59   9.938   5.376  -4.318
  471    H    LYS  60           H        LYS  60   6.156   5.257 -10.017
  472    HA   LYS  60           HA       LYS  60   3.602   4.618  -8.697
  473   1HB   LYS  60          2HB       LYS  60   2.440   5.492 -10.605
  474   2HB   LYS  60          1HB       LYS  60   3.625   6.690 -10.109
  475   1HG   LYS  60          2HG       LYS  60   5.073   6.102 -11.914
  476   2HG   LYS  60          1HG       LYS  60   4.060   4.720 -12.331
  477   1HD   LYS  60          2HD       LYS  60   3.576   6.451 -13.893
  478   2HD   LYS  60          1HD       LYS  60   2.203   6.337 -12.795
  479   1HE   LYS  60          2HE       LYS  60   2.724   8.655 -13.183
  480   2HE   LYS  60          1HE       LYS  60   3.114   8.243 -11.513
  481   1HZ   LYS  60          1HZ       LYS  60   4.813   9.613 -12.668
  482   2HZ   LYS  60          2HZ       LYS  60   5.118   8.305 -13.703
  483   3HZ   LYS  60          3HZ       LYS  60   5.419   8.158 -12.042
  484    H    GLY  61           H        GLY  61   2.668   2.693  -9.084
  485   1HA   GLY  61          2HA       GLY  61   2.176   0.693 -10.110
  486   2HA   GLY  61          1HA       GLY  61   3.095   1.235 -11.506
  487    H    LEU  62           H        LEU  62   3.934   0.536  -8.102
  488    HA   LEU  62           HA       LEU  62   5.955  -1.328  -9.145
  489   1HB   LEU  62          2HB       LEU  62   7.411  -0.833  -7.382
  490   2HB   LEU  62          1HB       LEU  62   6.817   0.724  -7.908
  491    HG   LEU  62           HG       LEU  62   5.743  -0.739  -5.498
  492   1HD1  LEU  62          1HD1      LEU  62   7.117   0.803  -4.177
  493   2HD1  LEU  62          2HD1      LEU  62   7.842   1.419  -5.663
  494   3HD1  LEU  62          3HD1      LEU  62   8.104  -0.258  -5.182
  495   1HD2  LEU  62          1HD2      LEU  62   5.497   2.124  -6.422
  496   2HD2  LEU  62          2HD2      LEU  62   4.923   1.501  -4.874
  497   3HD2  LEU  62          3HD2      LEU  62   4.207   0.920  -6.376
  498    H    VAL  63           H        VAL  63   6.032  -3.368  -8.313
  499    HA   VAL  63           HA       VAL  63   3.641  -4.164  -6.837
  500    HB   VAL  63           HB       VAL  63   5.725  -5.918  -8.148
  501   1HG1  VAL  63          1HG1      VAL  63   2.964  -6.563  -7.118
  502   2HG1  VAL  63          2HG1      VAL  63   4.488  -7.048  -6.374
  503   3HG1  VAL  63          3HG1      VAL  63   4.038  -7.680  -7.957
  504   1HG2  VAL  63          1HG2      VAL  63   4.078  -6.221  -9.941
  505   2HG2  VAL  63          2HG2      VAL  63   4.603  -4.542  -9.806
  506   3HG2  VAL  63          3HG2      VAL  63   3.032  -5.029  -9.169
  507    H    LEU  64           H        LEU  64   3.738  -4.355  -4.740
  508    HA   LEU  64           HA       LEU  64   6.248  -5.284  -3.516
  509   1HB   LEU  64          2HB       LEU  64   4.590  -2.915  -2.725
  510   2HB   LEU  64          1HB       LEU  64   5.530  -3.783  -1.530
  511    HG   LEU  64           HG       LEU  64   6.760  -2.652  -4.031
  512   1HD1  LEU  64          1HD1      LEU  64   7.544  -0.801  -2.629
  513   2HD1  LEU  64          2HD1      LEU  64   6.558  -1.400  -1.293
  514   3HD1  LEU  64          3HD1      LEU  64   5.787  -0.817  -2.771
  515   1HD2  LEU  64          1HD2      LEU  64   7.830  -3.729  -1.424
  516   2HD2  LEU  64          2HD2      LEU  64   8.814  -2.849  -2.600
  517   3HD2  LEU  64          3HD2      LEU  64   8.069  -4.383  -3.046
  518    H    ARG  65           H        ARG  65   6.086  -6.599  -1.797
  519    HA   ARG  65           HA       ARG  65   3.717  -8.049  -1.344
  520   1HB   ARG  65          2HB       ARG  65   5.030  -8.754   0.785
  521   2HB   ARG  65          1HB       ARG  65   5.629  -9.234  -0.797
  522   1HG   ARG  65          2HG       ARG  65   7.273  -7.515  -0.767
  523   2HG   ARG  65          1HG       ARG  65   6.610  -6.811   0.702
  524   1HD   ARG  65          2HD       ARG  65   8.587  -8.114   1.234
  525   2HD   ARG  65          1HD       ARG  65   7.163  -8.911   1.900
  526    HE   ARG  65           HE       ARG  65   8.793  -9.823  -0.363
  527   1HH1  ARG  65          1HH1      ARG  65   6.071 -10.352   1.781
  528   2HH1  ARG  65          2HH1      ARG  65   5.843 -12.004   1.312
  529   1HH2  ARG  65          1HH2      ARG  65   8.548 -12.025  -0.934
  530   2HH2  ARG  65          2HH2      ARG  65   7.285 -12.971  -0.209
  531    H    THR  66           H        THR  66   2.214  -7.928   0.246
  532    HA   THR  66           HA       THR  66   1.963  -5.264   1.414
  533    HB   THR  66           HB       THR  66   0.106  -6.094   0.048
  534    HG1  THR  66           1HG      THR  66  -0.490  -5.878   2.827
  535   1HG2  THR  66          1HG2      THR  66  -1.298  -7.952   0.856
  536   2HG2  THR  66          2HG2      THR  66  -0.117  -8.273   2.125
  537   3HG2  THR  66          3HG2      THR  66   0.331  -8.480   0.431
  538    H    GLU  67           H        GLU  67   3.738  -7.395   2.528
  539    HA   GLU  67           HA       GLU  67   2.328  -8.137   4.982
  540   1HB   GLU  67          2HB       GLU  67   4.322  -9.548   5.423
  541   2HB   GLU  67          1HB       GLU  67   3.512  -9.926   3.912
  542   1HG   GLU  67          2HG       GLU  67   5.653  -9.963   3.193
  543   2HG   GLU  67          1HG       GLU  67   5.307  -8.256   2.943
  544    H    PHE  68           H        PHE  68   4.279  -5.722   3.816
  545    HA   PHE  68           HA       PHE  68   4.867  -4.862   6.564
  546   1HB   PHE  68          2HB       PHE  68   6.797  -3.629   5.737
  547   2HB   PHE  68          1HB       PHE  68   6.933  -5.335   5.321
  548    HD1  PHE  68           1HD      PHE  68   6.458  -1.953   4.018
  549    HD2  PHE  68           2HD      PHE  68   6.870  -6.065   3.029
  550    HE1  PHE  68           1HE      PHE  68   6.886  -1.342   1.674
  551    HE2  PHE  68           2HE      PHE  68   7.293  -5.461   0.684
  552    HZ   PHE  68           HZ       PHE  68   7.302  -3.098   0.004
  553    H    LEU  69           H        LEU  69   2.533  -4.535   4.709
  554    HA   LEU  69           HA       LEU  69   2.507  -1.591   4.641
  555   1HB   LEU  69          2HB       LEU  69   1.061  -3.447   2.755
  556   2HB   LEU  69          1HB       LEU  69   0.995  -1.702   2.726
  557    HG   LEU  69           HG       LEU  69   3.502  -3.303   2.209
  558   1HD1  LEU  69          1HD1      LEU  69   1.598  -2.003   0.267
  559   2HD1  LEU  69          2HD1      LEU  69   1.858  -3.735   0.471
  560   3HD1  LEU  69          3HD1      LEU  69   3.159  -2.714  -0.144
  561   1HD2  LEU  69          1HD2      LEU  69   3.975  -1.075   3.013
  562   2HD2  LEU  69          2HD2      LEU  69   2.840  -0.384   1.854
  563   3HD2  LEU  69          3HD2      LEU  69   4.315  -1.166   1.283
  564    H    LYS  70           H        LYS  70   0.702  -0.587   5.265
  565    HA   LYS  70           HA       LYS  70  -1.253  -2.247   6.696
  566   1HB   LYS  70          2HB       LYS  70   0.374  -0.334   7.755
  567   2HB   LYS  70          1HB       LYS  70  -1.044   0.627   7.357
  568   1HG   LYS  70          2HG       LYS  70  -0.874  -1.756   9.167
  569   2HG   LYS  70          1HG       LYS  70  -1.301  -0.096   9.600
  570   1HD   LYS  70          2HD       LYS  70  -3.315  -0.279   8.207
  571   2HD   LYS  70          1HD       LYS  70  -2.891  -1.938   7.821
  572   1HE   LYS  70          2HE       LYS  70  -3.027  -2.465  10.249
  573   2HE   LYS  70          1HE       LYS  70  -3.640  -0.830  10.515
  574   1HZ   LYS  70          1HZ       LYS  70  -5.427  -2.477  10.300
  575   2HZ   LYS  70          2HZ       LYS  70  -4.896  -2.846   8.731
  576   3HZ   LYS  70          3HZ       LYS  70  -5.505  -1.303   9.082
  577    H    LYS  71           H        LYS  71  -3.322  -2.132   6.040
  578    HA   LYS  71           HA       LYS  71  -4.117  -0.580   3.818
  579   1HB   LYS  71          2HB       LYS  71  -5.176  -2.731   4.635
  580   2HB   LYS  71          1HB       LYS  71  -5.921  -1.795   5.921
  581   1HG   LYS  71          2HG       LYS  71  -6.329  -1.067   3.047
  582   2HG   LYS  71          1HG       LYS  71  -7.291  -2.318   3.821
  583   1HD   LYS  71          2HD       LYS  71  -8.069  -0.743   5.482
  584   2HD   LYS  71          1HD       LYS  71  -7.032   0.514   4.806
  585   1HE   LYS  71          2HE       LYS  71  -8.280   0.291   2.662
  586   2HE   LYS  71          1HE       LYS  71  -9.384  -0.817   3.479
  587   1HZ   LYS  71          1HZ       LYS  71  -8.863   1.966   4.355
  588   2HZ   LYS  71          2HZ       LYS  71 -10.037   0.904   4.973
  589   3HZ   LYS  71          3HZ       LYS  71 -10.178   1.504   3.395
  590    H    ALA  72           H        ALA  72  -4.698   1.494   3.718
  591    HA   ALA  72           HA       ALA  72  -4.554   3.039   6.164
  592   1HB   ALA  72          1HB       ALA  72  -4.514   4.986   4.729
  593   2HB   ALA  72          2HB       ALA  72  -4.917   3.992   3.329
  594   3HB   ALA  72          3HB       ALA  72  -3.369   3.778   4.146
  595    H    GLY  73           H        GLY  73  -6.167   4.081   7.166
  596   1HA   GLY  73          2HA       GLY  73  -8.282   4.900   7.602
  597   2HA   GLY  73          1HA       GLY  73  -8.717   4.559   5.933
  598    H    SER  74           H        SER  74 -10.745   3.926   7.143
  599    HA   SER  74           HA       SER  74 -10.567   1.271   8.353
  600   1HB   SER  74          2HB       SER  74 -13.005   1.668   8.863
  601   2HB   SER  74          1HB       SER  74 -11.911   2.846   9.587
  602    HG   SER  74           HG       SER  74 -13.205   3.260   7.102
  Start of MODEL   11
    1   1H    MET   1          1HT       MET   1 -11.723 -19.242  -7.628
    2   2H    MET   1          2HT       MET   1 -10.835 -20.107  -8.779
    3   3H    MET   1          3HT       MET   1 -10.777 -18.411  -8.765
    4    HA   MET   1           HA       MET   1  -9.757 -20.217  -6.654
    5   1HB   MET   1          2HB       MET   1  -8.319 -18.452  -8.648
    6   2HB   MET   1          1HB       MET   1  -7.543 -19.255  -7.290
    7   1HG   MET   1          2HG       MET   1  -7.103 -20.562  -9.201
    8   2HG   MET   1          1HG       MET   1  -8.314 -21.432  -8.263
    9   1HE   MET   1          1HE       MET   1  -7.663 -22.160 -11.253
   10   2HE   MET   1          2HE       MET   1  -9.275 -22.339 -11.947
   11   3HE   MET   1          3HE       MET   1  -8.931 -22.977 -10.338
   12    H    SER   2           H        SER   2  -9.422 -19.317  -4.733
   13    HA   SER   2           HA       SER   2 -10.202 -16.528  -4.397
   14   1HB   SER   2          2HB       SER   2  -9.641 -18.653  -2.312
   15   2HB   SER   2          1HB       SER   2 -10.377 -17.075  -2.026
   16    HG   SER   2           HG       SER   2 -11.978 -18.661  -2.186
   17    H    ILE   3           H        ILE   3  -8.720 -14.999  -4.277
   18    HA   ILE   3           HA       ILE   3  -6.092 -15.628  -3.139
   19    HB   ILE   3           HB       ILE   3  -5.112 -13.932  -4.729
   20   1HG1  ILE   3          2HG1      ILE   3  -7.720 -14.359  -6.206
   21   2HG1  ILE   3          1HG1      ILE   3  -7.237 -12.869  -5.407
   22   1HG2  ILE   3          1HG2      ILE   3  -4.907 -15.513  -6.584
   23   2HG2  ILE   3          2HG2      ILE   3  -6.266 -16.437  -5.944
   24   3HG2  ILE   3          3HG2      ILE   3  -4.769 -16.321  -5.021
   25   1HD1  ILE   3          1HD1      ILE   3  -5.374 -12.635  -6.955
   26   2HD1  ILE   3          2HD1      ILE   3  -6.912 -12.744  -7.812
   27   3HD1  ILE   3          3HD1      ILE   3  -5.838 -14.140  -7.748
   28    H    GLU   4           H        GLU   4  -7.522 -14.842  -1.331
   29    HA   GLU   4           HA       GLU   4  -8.258 -12.116  -1.184
   30   1HB   GLU   4          2HB       GLU   4  -7.924 -14.256   0.897
   31   2HB   GLU   4          1HB       GLU   4  -8.396 -12.611   1.310
   32   1HG   GLU   4          2HG       GLU   4 -10.355 -12.776  -0.060
   33   2HG   GLU   4          1HG       GLU   4  -9.862 -14.369  -0.625
   34    H    VAL   5           H        VAL   5  -6.863 -10.585  -1.340
   35    HA   VAL   5           HA       VAL   5  -4.204 -10.798  -0.188
   36    HB   VAL   5           HB       VAL   5  -5.371  -8.426  -1.643
   37   1HG1  VAL   5          1HG1      VAL   5  -2.537  -9.353  -1.211
   38   2HG1  VAL   5          2HG1      VAL   5  -3.324  -7.992  -0.412
   39   3HG1  VAL   5          3HG1      VAL   5  -3.021  -7.941  -2.150
   40   1HG2  VAL   5          1HG2      VAL   5  -4.515  -9.284  -3.707
   41   2HG2  VAL   5          2HG2      VAL   5  -5.567 -10.512  -2.998
   42   3HG2  VAL   5          3HG2      VAL   5  -3.815 -10.684  -2.891
   43    H    ARG   6           H        ARG   6  -3.855 -10.186   1.838
   44    HA   ARG   6           HA       ARG   6  -5.410  -7.935   2.917
   45   1HB   ARG   6          2HB       ARG   6  -4.604 -10.353   4.525
   46   2HB   ARG   6          1HB       ARG   6  -5.573  -9.000   5.062
   47   1HG   ARG   6          2HG       ARG   6  -7.366  -9.639   3.743
   48   2HG   ARG   6          1HG       ARG   6  -6.409 -10.786   2.820
   49   1HD   ARG   6          2HD       ARG   6  -6.120 -12.139   4.824
   50   2HD   ARG   6          1HD       ARG   6  -7.084 -10.986   5.744
   51    HE   ARG   6           HE       ARG   6  -8.431 -12.087   3.444
   52   1HH1  ARG   6          1HH1      ARG   6  -7.696 -12.560   6.837
   53   2HH1  ARG   6          2HH1      ARG   6  -9.131 -13.505   7.135
   54   1HH2  ARG   6          1HH2      ARG   6 -10.306 -13.366   3.839
   55   2HH2  ARG   6          2HH2      ARG   6 -10.589 -13.958   5.452
   56    H    ASP   7           H        ASP   7  -4.322  -6.617   4.422
   57    HA   ASP   7           HA       ASP   7  -1.481  -6.420   3.884
   58   1HB   ASP   7          2HB       ASP   7  -1.612  -4.276   4.887
   59   2HB   ASP   7          1HB       ASP   7  -3.126  -4.471   4.013
   60    H    CYS   8           H        CYS   8  -0.409  -5.412   6.186
   61    HA   CYS   8           HA       CYS   8   0.186  -7.750   7.649
   62   1HB   CYS   8          2HB       CYS   8   1.485  -6.281   9.116
   63   2HB   CYS   8          1HB       CYS   8   1.776  -5.904   7.421
   64    HG   CYS   8           HG       CYS   8   0.179  -3.632   7.395
   65    H    ASN   9           H        ASN   9  -2.242  -5.334   8.001
   66    HA   ASN   9           HA       ASN   9  -2.890  -5.837  10.754
   67   1HB   ASN   9          2HB       ASN   9  -3.463  -3.809   9.152
   68   2HB   ASN   9          1HB       ASN   9  -4.875  -4.775   8.786
   69   1HD2  ASN   9          1HD2      ASN   9  -6.248  -3.243   9.679
   70   2HD2  ASN   9          2HD2      ASN   9  -6.386  -3.018  11.388
   71    H    GLY  10           H        GLY  10  -3.769  -7.083   7.639
   72   1HA   GLY  10          2HA       GLY  10  -4.666  -9.281   7.367
   73   2HA   GLY  10          1HA       GLY  10  -5.448  -9.106   8.929
   74    H    ALA  11           H        ALA  11  -5.582  -6.345   6.983
   75    HA   ALA  11           HA       ALA  11  -8.453  -6.739   6.638
   76   1HB   ALA  11          1HB       ALA  11  -6.739  -4.295   6.200
   77   2HB   ALA  11          2HB       ALA  11  -7.669  -4.657   7.655
   78   3HB   ALA  11          3HB       ALA  11  -8.500  -4.353   6.129
   79    H    LEU  12           H        LEU  12  -9.448  -6.844   4.689
   80    HA   LEU  12           HA       LEU  12  -7.876  -7.804   2.524
   81   1HB   LEU  12          2HB       LEU  12 -10.793  -7.334   2.971
   82   2HB   LEU  12          1HB       LEU  12 -10.205  -7.687   1.355
   83    HG   LEU  12           HG       LEU  12  -9.547  -9.483   3.676
   84   1HD1  LEU  12          1HD1      LEU  12 -11.447 -10.881   3.017
   85   2HD1  LEU  12          2HD1      LEU  12 -11.957  -9.646   1.866
   86   3HD1  LEU  12          3HD1      LEU  12 -11.981  -9.303   3.596
   87   1HD2  LEU  12          1HD2      LEU  12  -9.713  -9.901   0.693
   88   2HD2  LEU  12          2HD2      LEU  12  -9.290 -11.131   1.884
   89   3HD2  LEU  12          3HD2      LEU  12  -8.236  -9.738   1.643
   90    H    LEU  13           H        LEU  13  -7.397  -6.940   0.604
   91    HA   LEU  13           HA       LEU  13  -7.808  -4.044   0.320
   92   1HB   LEU  13          2HB       LEU  13  -5.688  -5.873  -0.813
   93   2HB   LEU  13          1HB       LEU  13  -5.830  -4.166  -1.198
   94    HG   LEU  13           HG       LEU  13  -5.344  -5.238   1.584
   95   1HD1  LEU  13          1HD1      LEU  13  -3.404  -4.063  -0.401
   96   2HD1  LEU  13          2HD1      LEU  13  -3.453  -5.741   0.139
   97   3HD1  LEU  13          3HD1      LEU  13  -3.045  -4.459   1.280
   98   1HD2  LEU  13          1HD2      LEU  13  -4.790  -2.918   2.105
   99   2HD2  LEU  13          2HD2      LEU  13  -6.448  -3.056   1.518
  100   3HD2  LEU  13          3HD2      LEU  13  -5.182  -2.445   0.451
  101    H    ALA  14           H        ALA  14  -7.589  -3.424  -2.125
  102    HA   ALA  14           HA       ALA  14  -8.647  -5.228  -4.061
  103   1HB   ALA  14          1HB       ALA  14 -10.783  -4.090  -4.442
  104   2HB   ALA  14          2HB       ALA  14 -10.486  -3.059  -3.041
  105   3HB   ALA  14          3HB       ALA  14 -10.712  -4.795  -2.828
  106    H    ASP  15           H        ASP  15  -9.219  -3.924  -6.131
  107    HA   ASP  15           HA       ASP  15  -7.091  -2.155  -6.737
  108   1HB   ASP  15          2HB       ASP  15  -8.118  -3.431  -8.514
  109   2HB   ASP  15          1HB       ASP  15  -9.686  -2.698  -8.194
  110    H    GLY  16           H        GLY  16  -6.856  -0.104  -6.219
  111   1HA   GLY  16          2HA       GLY  16  -7.558   2.166  -6.221
  112   2HA   GLY  16          1HA       GLY  16  -9.223   1.624  -6.054
  113    H    ASP  17           H        ASP  17  -7.136  -0.081  -4.035
  114    HA   ASP  17           HA       ASP  17  -8.201   1.302  -1.708
  115   1HB   ASP  17          2HB       ASP  17  -7.763  -1.335  -2.160
  116   2HB   ASP  17          1HB       ASP  17  -6.276  -0.910  -1.323
  117    H    ASN  18           H        ASN  18  -6.490   1.399   0.198
  118    HA   ASN  18           HA       ASN  18  -3.972   2.469  -0.824
  119   1HB   ASN  18          2HB       ASN  18  -4.305   4.426   0.853
  120   2HB   ASN  18          1HB       ASN  18  -5.059   4.507  -0.732
  121   1HD2  ASN  18          1HD2      ASN  18  -7.254   4.257  -0.916
  122   2HD2  ASN  18          2HD2      ASN  18  -8.326   4.431   0.435
  123    H    VAL  19           H        VAL  19  -2.281   2.151   0.417
  124    HA   VAL  19           HA       VAL  19  -2.699   1.172   3.158
  125    HB   VAL  19           HB       VAL  19  -0.811  -0.397   2.855
  126   1HG1  VAL  19          1HG1      VAL  19  -3.095  -1.211   2.613
  127   2HG1  VAL  19          2HG1      VAL  19  -2.003  -2.070   1.526
  128   3HG1  VAL  19          3HG1      VAL  19  -3.067  -0.814   0.894
  129   1HG2  VAL  19          1HG2      VAL  19   0.027  -0.926   0.637
  130   2HG2  VAL  19          2HG2      VAL  19   0.301   0.776   1.002
  131   3HG2  VAL  19          3HG2      VAL  19  -1.015   0.307  -0.073
  132    H    SER  20           H        SER  20  -0.414   1.138   4.286
  133    HA   SER  20           HA       SER  20   1.346   3.228   3.349
  134   1HB   SER  20          2HB       SER  20  -0.283   3.472   5.862
  135   2HB   SER  20          1HB       SER  20   1.218   4.372   5.641
  136    HG   SER  20           HG       SER  20  -0.696   4.443   3.607
  137    H    LEU  21           H        LEU  21   3.383   3.242   4.333
  138    HA   LEU  21           HA       LEU  21   4.426   0.693   4.842
  139   1HB   LEU  21          2HB       LEU  21   5.458   3.484   4.975
  140   2HB   LEU  21          1HB       LEU  21   6.425   2.214   5.693
  141    HG   LEU  21           HG       LEU  21   7.118   2.776   3.392
  142   1HD1  LEU  21          1HD1      LEU  21   5.981   0.001   3.641
  143   2HD1  LEU  21          2HD1      LEU  21   7.487   0.556   4.367
  144   3HD1  LEU  21          3HD1      LEU  21   7.322   0.509   2.612
  145   1HD2  LEU  21          1HD2      LEU  21   4.939   3.347   2.455
  146   2HD2  LEU  21          2HD2      LEU  21   4.429   1.666   2.602
  147   3HD2  LEU  21          3HD2      LEU  21   5.737   2.097   1.500
  148    H    ILE  22           H        ILE  22   4.801  -0.472   6.652
  149    HA   ILE  22           HA       ILE  22   4.018   0.708   9.222
  150    HB   ILE  22           HB       ILE  22   4.063  -1.534  10.123
  151   1HG1  ILE  22          2HG1      ILE  22   5.021  -2.454   7.404
  152   2HG1  ILE  22          1HG1      ILE  22   6.055  -2.297   8.818
  153   1HG2  ILE  22          1HG2      ILE  22   2.327  -2.569   8.759
  154   2HG2  ILE  22          2HG2      ILE  22   2.724  -1.488   7.424
  155   3HG2  ILE  22          3HG2      ILE  22   2.059  -0.835   8.922
  156   1HD1  ILE  22          1HD1      ILE  22   3.698  -4.147   8.560
  157   2HD1  ILE  22          2HD1      ILE  22   4.750  -3.999   9.968
  158   3HD1  ILE  22          3HD1      ILE  22   5.399  -4.600   8.440
  159    H    LYS  23           H        LYS  23   6.761   0.205   7.407
  160    HA   LYS  23           HA       LYS  23   8.533   0.876   9.564
  161   1HB   LYS  23          2HB       LYS  23  10.050  -1.103   9.070
  162   2HB   LYS  23          1HB       LYS  23   8.583  -1.474   9.969
  163   1HG   LYS  23          2HG       LYS  23   7.537  -2.386   8.035
  164   2HG   LYS  23          1HG       LYS  23   8.834  -1.809   6.994
  165   1HD   LYS  23          2HD       LYS  23   9.229  -3.818   9.201
  166   2HD   LYS  23          1HD       LYS  23   8.904  -4.254   7.522
  167   1HE   LYS  23          2HE       LYS  23  10.925  -2.967   6.861
  168   2HE   LYS  23          1HE       LYS  23  11.272  -2.707   8.571
  169   1HZ   LYS  23          1HZ       LYS  23  12.510  -4.582   7.614
  170   2HZ   LYS  23          2HZ       LYS  23  11.046  -5.371   7.274
  171   3HZ   LYS  23          3HZ       LYS  23  11.493  -5.066   8.884
  172    H    ASP  24           H        ASP  24  10.883   0.866   8.603
  173    HA   ASP  24           HA       ASP  24  10.733   2.293   6.079
  174   1HB   ASP  24          2HB       ASP  24  13.290   1.561   7.493
  175   2HB   ASP  24          1HB       ASP  24  13.015   2.875   6.373
  176    H    LEU  25           H        LEU  25  11.086   1.449   4.124
  177    HA   LEU  25           HA       LEU  25  12.520  -1.128   3.911
  178   1HB   LEU  25          2HB       LEU  25  10.049  -0.201   2.454
  179   2HB   LEU  25          1HB       LEU  25  11.094  -1.428   1.777
  180    HG   LEU  25           HG       LEU  25   9.174  -2.451   2.822
  181   1HD1  LEU  25          1HD1      LEU  25  10.262  -3.965   4.406
  182   2HD1  LEU  25          2HD1      LEU  25  11.669  -2.898   4.439
  183   3HD1  LEU  25          3HD1      LEU  25  11.219  -3.716   2.942
  184   1HD2  LEU  25          1HD2      LEU  25  10.056  -1.184   5.397
  185   2HD2  LEU  25          2HD2      LEU  25   8.685  -2.271   5.162
  186   3HD2  LEU  25          3HD2      LEU  25   8.682  -0.672   4.426
  187    H    LYS  26           H        LYS  26  13.820  -1.376   1.988
  188    HA   LYS  26           HA       LYS  26  14.353   1.198   0.660
  189   1HB   LYS  26          2HB       LYS  26  16.376  -0.902   1.421
  190   2HB   LYS  26          1HB       LYS  26  16.719   0.522   0.451
  191   1HG   LYS  26          2HG       LYS  26  17.340   1.377   2.416
  192   2HG   LYS  26          1HG       LYS  26  15.613   1.678   2.607
  193   1HD   LYS  26          2HD       LYS  26  15.370  -0.434   3.808
  194   2HD   LYS  26          1HD       LYS  26  17.095  -0.751   3.612
  195   1HE   LYS  26          2HE       LYS  26  17.516   1.400   4.844
  196   2HE   LYS  26          1HE       LYS  26  15.790   1.448   5.200
  197   1HZ   LYS  26          1HZ       LYS  26  17.705  -0.667   6.015
  198   2HZ   LYS  26          2HZ       LYS  26  16.032  -0.738   6.273
  199   3HZ   LYS  26          3HZ       LYS  26  16.955   0.465   7.029
  200    H    LEU  27           H        LEU  27  15.020   1.182  -1.437
  201    HA   LEU  27           HA       LEU  27  14.451  -1.281  -2.950
  202   1HB   LEU  27          2HB       LEU  27  13.667   1.558  -3.404
  203   2HB   LEU  27          1HB       LEU  27  13.993   0.561  -4.804
  204    HG   LEU  27           HG       LEU  27  11.620   0.606  -4.359
  205   1HD1  LEU  27          1HD1      LEU  27  11.197  -1.796  -4.196
  206   2HD1  LEU  27          2HD1      LEU  27  12.849  -2.041  -3.625
  207   3HD1  LEU  27          3HD1      LEU  27  12.562  -1.438  -5.256
  208   1HD2  LEU  27          1HD2      LEU  27  11.652   1.104  -1.982
  209   2HD2  LEU  27          2HD2      LEU  27  12.318  -0.493  -1.640
  210   3HD2  LEU  27          3HD2      LEU  27  10.686  -0.339  -2.293
  211    H    LYS  28           H        LYS  28  15.715  -1.666  -4.784
  212    HA   LYS  28           HA       LYS  28  17.607  -1.758  -6.036
  213   1HB   LYS  28          2HB       LYS  28  18.034   1.113  -5.190
  214   2HB   LYS  28          1HB       LYS  28  18.839   0.288  -6.514
  215   1HG   LYS  28          2HG       LYS  28  16.810   0.147  -7.761
  216   2HG   LYS  28          1HG       LYS  28  15.868   0.736  -6.387
  217   1HD   LYS  28          2HD       LYS  28  17.051   2.878  -6.503
  218   2HD   LYS  28          1HD       LYS  28  17.985   2.289  -7.878
  219   1HE   LYS  28          2HE       LYS  28  15.950   2.076  -9.192
  220   2HE   LYS  28          1HE       LYS  28  14.985   2.594  -7.810
  221   1HZ   LYS  28          1HZ       LYS  28  15.963   4.744  -7.894
  222   2HZ   LYS  28          2HZ       LYS  28  15.456   4.370  -9.468
  223   3HZ   LYS  28          3HZ       LYS  28  17.098   4.265  -9.059
  224    H    GLY  29           H        GLY  29  17.578  -1.648  -2.824
  225   1HA   GLY  29          2HA       GLY  29  19.392  -2.804  -1.636
  226   2HA   GLY  29          1HA       GLY  29  20.513  -1.821  -2.572
  227    H    SER  30           H        SER  30  20.595   0.465  -2.159
  228    HA   SER  30           HA       SER  30  19.251   1.364   0.280
  229   1HB   SER  30          2HB       SER  30  21.386   2.430   1.055
  230   2HB   SER  30          1HB       SER  30  21.409   0.668   1.094
  231    HG   SER  30           HG       SER  30  22.788   2.453  -0.571
  232    H    SER  31           H        SER  31  19.498   1.830  -2.827
  233    HA   SER  31           HA       SER  31  20.185   4.588  -3.051
  234   1HB   SER  31          2HB       SER  31  18.544   2.878  -4.936
  235   2HB   SER  31          1HB       SER  31  19.310   4.421  -5.323
  236    HG   SER  31           HG       SER  31  21.312   3.226  -4.558
  237    H    THR  32           H        THR  32  16.994   3.065  -3.649
  238    HA   THR  32           HA       THR  32  15.732   5.582  -2.888
  239    HB   THR  32           HB       THR  32  14.451   3.041  -3.909
  240    HG1  THR  32           1HG      THR  32  15.930   4.944  -5.196
  241   1HG2  THR  32          1HG2      THR  32  12.592   4.531  -4.530
  242   2HG2  THR  32          2HG2      THR  32  13.441   5.884  -3.783
  243   3HG2  THR  32          3HG2      THR  32  12.885   4.538  -2.791
  244    H    VAL  33           H        VAL  33  15.551   5.806  -0.714
  245    HA   VAL  33           HA       VAL  33  14.846   3.414   0.846
  246    HB   VAL  33           HB       VAL  33  16.024   6.019   1.835
  247   1HG1  VAL  33          1HG1      VAL  33  15.586   3.395   3.259
  248   2HG1  VAL  33          2HG1      VAL  33  14.655   4.872   3.511
  249   3HG1  VAL  33          3HG1      VAL  33  16.367   4.824   3.936
  250   1HG2  VAL  33          1HG2      VAL  33  17.635   4.829   0.481
  251   2HG2  VAL  33          2HG2      VAL  33  17.308   3.332   1.357
  252   3HG2  VAL  33          3HG2      VAL  33  18.076   4.688   2.185
  253    H    LEU  34           H        LEU  34  12.836   3.238   1.487
  254    HA   LEU  34           HA       LEU  34  11.207   5.657   1.770
  255   1HB   LEU  34          2HB       LEU  34  10.478   2.767   1.398
  256   2HB   LEU  34          1HB       LEU  34   9.310   3.959   1.936
  257    HG   LEU  34           HG       LEU  34  10.064   5.250  -0.213
  258   1HD1  LEU  34          1HD1      LEU  34  10.749   2.408  -0.943
  259   2HD1  LEU  34          2HD1      LEU  34  11.886   3.749  -0.806
  260   3HD1  LEU  34          3HD1      LEU  34  10.645   3.772  -2.058
  261   1HD2  LEU  34          1HD2      LEU  34   7.835   4.397   0.275
  262   2HD2  LEU  34          2HD2      LEU  34   8.307   2.810  -0.332
  263   3HD2  LEU  34          3HD2      LEU  34   8.256   4.193  -1.425
  264    H    LYS  35           H        LYS  35  10.067   6.039   3.641
  265    HA   LYS  35           HA       LYS  35  11.174   4.645   5.990
  266   1HB   LYS  35          2HB       LYS  35  10.316   7.484   5.533
  267   2HB   LYS  35          1HB       LYS  35  10.370   6.822   7.156
  268   1HG   LYS  35          2HG       LYS  35  12.741   6.696   5.328
  269   2HG   LYS  35          1HG       LYS  35  12.407   8.115   6.326
  270   1HD   LYS  35          2HD       LYS  35  12.862   5.289   7.278
  271   2HD   LYS  35          1HD       LYS  35  13.970   6.650   7.455
  272   1HE   LYS  35          2HE       LYS  35  12.358   7.790   8.890
  273   2HE   LYS  35          1HE       LYS  35  11.217   6.460   8.682
  274   1HZ   LYS  35          1HZ       LYS  35  12.868   4.981   9.708
  275   2HZ   LYS  35          2HZ       LYS  35  12.355   6.213  10.758
  276   3HZ   LYS  35          3HZ       LYS  35  13.871   6.319  10.005
  277    H    ARG  36           H        ARG  36   9.821   4.426   7.812
  278    HA   ARG  36           HA       ARG  36   7.316   3.330   7.384
  279   1HB   ARG  36          2HB       ARG  36   8.654   2.948   9.389
  280   2HB   ARG  36          1HB       ARG  36   8.440   4.626   9.867
  281   1HG   ARG  36          2HG       ARG  36   6.075   4.287  10.159
  282   2HG   ARG  36          1HG       ARG  36   6.217   2.625   9.577
  283   1HD   ARG  36          2HD       ARG  36   7.621   2.052  11.449
  284   2HD   ARG  36          1HD       ARG  36   7.601   3.727  12.013
  285    HE   ARG  36           HE       ARG  36   5.111   2.161  11.816
  286   1HH1  ARG  36          1HH1      ARG  36   7.379   4.088  13.648
  287   2HH1  ARG  36          2HH1      ARG  36   6.336   4.243  15.033
  288   1HH2  ARG  36          1HH2      ARG  36   3.714   2.385  13.616
  289   2HH2  ARG  36          2HH2      ARG  36   4.236   3.294  15.002
  290    H    GLY  37           H        GLY  37   5.293   4.123   7.227
  291   1HA   GLY  37          2HA       GLY  37   3.600   5.725   7.751
  292   2HA   GLY  37          1HA       GLY  37   4.854   6.948   7.904
  293    H    THR  38           H        THR  38   5.920   5.566   5.265
  294    HA   THR  38           HA       THR  38   4.957   7.473   3.455
  295    HB   THR  38           HB       THR  38   6.064   4.731   2.778
  296    HG1  THR  38           1HG      THR  38   7.625   5.779   3.949
  297   1HG2  THR  38          1HG2      THR  38   4.968   5.823   0.880
  298   2HG2  THR  38          2HG2      THR  38   6.716   5.780   0.655
  299   3HG2  THR  38          3HG2      THR  38   5.928   7.277   1.149
  300    H    MET  39           H        MET  39   3.085   7.629   2.369
  301    HA   MET  39           HA       MET  39   1.187   5.460   2.689
  302   1HB   MET  39          2HB       MET  39   0.490   7.771   3.212
  303   2HB   MET  39          1HB       MET  39   0.752   8.212   1.528
  304   1HG   MET  39          2HG       MET  39  -1.030   6.905   0.779
  305   2HG   MET  39          1HG       MET  39  -1.098   5.985   2.283
  306   1HE   MET  39          1HE       MET  39  -4.348   7.421   3.228
  307   2HE   MET  39          2HE       MET  39  -3.146   6.149   3.483
  308   3HE   MET  39          3HE       MET  39  -3.794   6.444   1.866
  309    H    ILE  40           H        ILE  40   0.876   4.014   1.223
  310    HA   ILE  40           HA       ILE  40   1.366   4.714  -1.595
  311    HB   ILE  40           HB       ILE  40   1.350   1.959  -0.336
  312   1HG1  ILE  40          2HG1      ILE  40   3.604   3.639  -1.456
  313   2HG1  ILE  40          1HG1      ILE  40   3.360   3.212   0.234
  314   1HG2  ILE  40          1HG2      ILE  40   1.894   2.786  -3.187
  315   2HG2  ILE  40          2HG2      ILE  40   0.471   1.920  -2.608
  316   3HG2  ILE  40          3HG2      ILE  40   2.057   1.154  -2.536
  317   1HD1  ILE  40          1HD1      ILE  40   5.105   1.860  -0.749
  318   2HD1  ILE  40          2HD1      ILE  40   3.998   1.305  -2.006
  319   3HD1  ILE  40          3HD1      ILE  40   3.720   0.856  -0.323
  320    H    ARG  41           H        ARG  41  -0.614   5.610  -1.998
  321    HA   ARG  41           HA       ARG  41  -2.977   3.933  -1.515
  322   1HB   ARG  41          2HB       ARG  41  -4.218   6.082  -2.165
  323   2HB   ARG  41          1HB       ARG  41  -3.387   6.061  -0.616
  324   1HG   ARG  41          2HG       ARG  41  -1.826   7.575  -1.261
  325   2HG   ARG  41          1HG       ARG  41  -1.889   7.093  -2.952
  326   1HD   ARG  41          2HD       ARG  41  -3.961   8.699  -1.466
  327   2HD   ARG  41          1HD       ARG  41  -2.815   9.321  -2.654
  328    HE   ARG  41           HE       ARG  41  -4.836   7.307  -3.379
  329   1HH1  ARG  41          1HH1      ARG  41  -3.239  10.378  -3.945
  330   2HH1  ARG  41          2HH1      ARG  41  -4.166  10.727  -5.380
  331   1HH2  ARG  41          1HH2      ARG  41  -6.026   7.754  -5.276
  332   2HH2  ARG  41          2HH2      ARG  41  -5.754   9.250  -6.124
  333    H    GLY  42           H        GLY  42  -4.533   3.664  -3.214
  334   1HA   GLY  42          2HA       GLY  42  -5.189   3.434  -5.431
  335   2HA   GLY  42          1HA       GLY  42  -3.735   4.294  -5.923
  336    H    ILE  43           H        ILE  43  -4.153   1.380  -3.953
  337    HA   ILE  43           HA       ILE  43  -2.218   0.022  -5.661
  338    HB   ILE  43           HB       ILE  43  -2.012  -1.648  -3.932
  339   1HG1  ILE  43          2HG1      ILE  43  -3.321  -0.989  -1.690
  340   2HG1  ILE  43          1HG1      ILE  43  -4.494  -0.401  -2.861
  341   1HG2  ILE  43          1HG2      ILE  43  -2.039   1.114  -2.741
  342   2HG2  ILE  43          2HG2      ILE  43  -0.714   0.369  -3.636
  343   3HG2  ILE  43          3HG2      ILE  43  -1.197  -0.284  -2.072
  344   1HD1  ILE  43          1HD1      ILE  43  -5.001  -2.667  -2.133
  345   2HD1  ILE  43          2HD1      ILE  43  -3.421  -3.209  -2.701
  346   3HD1  ILE  43          3HD1      ILE  43  -4.620  -2.620  -3.853
  347    H    ARG  44           H        ARG  44  -2.649  -2.181  -6.312
  348    HA   ARG  44           HA       ARG  44  -5.478  -2.923  -6.382
  349   1HB   ARG  44          2HB       ARG  44  -5.202  -3.588  -8.791
  350   2HB   ARG  44          1HB       ARG  44  -5.216  -1.855  -8.491
  351   1HG   ARG  44          2HG       ARG  44  -2.792  -1.790  -8.670
  352   2HG   ARG  44          1HG       ARG  44  -2.758  -3.536  -8.950
  353   1HD   ARG  44          2HD       ARG  44  -4.218  -3.162 -10.943
  354   2HD   ARG  44          1HD       ARG  44  -4.020  -1.428 -10.699
  355    HE   ARG  44           HE       ARG  44  -1.487  -2.133 -10.873
  356   1HH1  ARG  44          1HH1      ARG  44  -4.206  -3.238 -12.780
  357   2HH1  ARG  44          2HH1      ARG  44  -3.251  -3.552 -14.192
  358   1HH2  ARG  44          1HH2      ARG  44  -0.223  -2.545 -12.713
  359   2HH2  ARG  44          2HH2      ARG  44  -0.978  -3.177 -14.159
  360    H    LEU  45           H        LEU  45  -5.799  -5.197  -6.997
  361    HA   LEU  45           HA       LEU  45  -3.902  -6.793  -5.529
  362   1HB   LEU  45          2HB       LEU  45  -6.381  -7.685  -7.004
  363   2HB   LEU  45          1HB       LEU  45  -5.501  -8.598  -5.793
  364    HG   LEU  45           HG       LEU  45  -7.113  -6.095  -5.342
  365   1HD1  LEU  45          1HD1      LEU  45  -8.493  -7.551  -3.944
  366   2HD1  LEU  45          2HD1      LEU  45  -7.499  -8.930  -4.414
  367   3HD1  LEU  45          3HD1      LEU  45  -8.463  -8.085  -5.625
  368   1HD2  LEU  45          1HD2      LEU  45  -5.514  -7.695  -3.360
  369   2HD2  LEU  45          2HD2      LEU  45  -6.585  -6.345  -2.983
  370   3HD2  LEU  45          3HD2      LEU  45  -5.124  -6.075  -3.934
  371    H    THR  46           H        THR  46  -2.460  -8.204  -6.325
  372    HA   THR  46           HA       THR  46  -2.075  -8.214  -9.220
  373    HB   THR  46           HB       THR  46   0.131  -9.184  -8.735
  374    HG1  THR  46           1HG      THR  46  -0.467  -8.870  -5.963
  375   1HG2  THR  46          1HG2      THR  46  -0.062  -6.762  -8.760
  376   2HG2  THR  46          2HG2      THR  46   1.115  -7.268  -7.548
  377   3HG2  THR  46          3HG2      THR  46  -0.500  -6.759  -7.051
  378    H    ASP  47           H        ASP  47  -0.640 -10.668  -9.342
  379    HA   ASP  47           HA       ASP  47  -2.818 -12.581  -9.286
  380   1HB   ASP  47          2HB       ASP  47   0.091 -13.010 -10.025
  381   2HB   ASP  47          1HB       ASP  47  -1.245 -14.105 -10.363
  382    H    SER  48           H        SER  48  -0.648 -11.396  -7.130
  383    HA   SER  48           HA       SER  48  -0.261 -13.891  -5.662
  384   1HB   SER  48          2HB       SER  48   1.030 -11.167  -5.476
  385   2HB   SER  48          1HB       SER  48   1.424 -12.516  -4.422
  386    HG   SER  48           HG       SER  48   1.816 -13.672  -6.524
  387    H    GLU  49           H        GLU  49  -0.791 -14.014  -3.445
  388    HA   GLU  49           HA       GLU  49  -3.057 -12.363  -2.658
  389   1HB   GLU  49          2HB       GLU  49  -1.772 -14.512  -0.990
  390   2HB   GLU  49          1HB       GLU  49  -3.434 -13.943  -0.949
  391   1HG   GLU  49          2HG       GLU  49  -3.914 -15.019  -3.031
  392   2HG   GLU  49          1HG       GLU  49  -2.215 -15.457  -3.239
  393    H    ASP  50           H        ASP  50   0.293 -12.738  -2.020
  394    HA   ASP  50           HA       ASP  50   0.154 -11.226   0.476
  395   1HB   ASP  50          2HB       ASP  50   2.448 -12.695  -0.837
  396   2HB   ASP  50          1HB       ASP  50   2.538 -11.875   0.717
  397    H    GLU  51           H        GLU  51   0.473 -10.617  -2.747
  398    HA   GLU  51           HA       GLU  51   2.161  -8.256  -2.282
  399   1HB   GLU  51          2HB       GLU  51   2.196 -10.182  -4.566
  400   2HB   GLU  51          1HB       GLU  51   2.706  -8.534  -4.806
  401   1HG   GLU  51          2HG       GLU  51   4.665  -9.755  -4.444
  402   2HG   GLU  51          1HG       GLU  51   4.358  -8.894  -2.940
  403    H    ILE  52           H        ILE  52   1.571  -6.392  -3.224
  404    HA   ILE  52           HA       ILE  52  -0.718  -6.386  -5.056
  405    HB   ILE  52           HB       ILE  52  -1.432  -4.198  -4.004
  406   1HG1  ILE  52          2HG1      ILE  52  -0.772  -4.273  -1.425
  407   2HG1  ILE  52          1HG1      ILE  52   0.675  -5.032  -2.067
  408   1HG2  ILE  52          1HG2      ILE  52  -1.665  -6.668  -2.306
  409   2HG2  ILE  52          2HG2      ILE  52  -2.676  -6.258  -3.690
  410   3HG2  ILE  52          3HG2      ILE  52  -2.724  -5.260  -2.236
  411   1HD1  ILE  52          1HD1      ILE  52   1.074  -3.087  -3.479
  412   2HD1  ILE  52          2HD1      ILE  52   0.982  -2.644  -1.774
  413   3HD1  ILE  52          3HD1      ILE  52  -0.385  -2.326  -2.843
  414    H    GLU  53           H        GLU  53  -0.816  -4.258  -6.267
  415    HA   GLU  53           HA       GLU  53   1.889  -3.137  -6.572
  416   1HB   GLU  53          2HB       GLU  53   1.136  -4.479  -8.520
  417   2HB   GLU  53          1HB       GLU  53  -0.238  -3.411  -8.687
  418   1HG   GLU  53          2HG       GLU  53   1.388  -1.518  -8.974
  419   2HG   GLU  53          1HG       GLU  53   2.659  -2.734  -9.071
  420    H    GLY  54           H        GLY  54   2.052  -0.997  -6.257
  421   1HA   GLY  54          2HA       GLY  54  -0.407   0.609  -6.341
  422   2HA   GLY  54          1HA       GLY  54   0.546   0.592  -4.868
  423    H    ARG  55           H        ARG  55   0.783   2.890  -5.135
  424    HA   ARG  55           HA       ARG  55   2.949   3.585  -6.978
  425   1HB   ARG  55          2HB       ARG  55   1.806   5.442  -7.910
  426   2HB   ARG  55          1HB       ARG  55   0.696   4.084  -8.031
  427   1HG   ARG  55          2HG       ARG  55  -0.245   4.969  -5.788
  428   2HG   ARG  55          1HG       ARG  55   0.580   6.464  -6.232
  429   1HD   ARG  55          2HD       ARG  55  -1.626   6.678  -7.034
  430   2HD   ARG  55          1HD       ARG  55  -0.627   6.321  -8.443
  431    HE   ARG  55           HE       ARG  55  -1.648   3.923  -7.368
  432   1HH1  ARG  55          1HH1      ARG  55  -2.681   6.750  -9.156
  433   2HH1  ARG  55          2HH1      ARG  55  -4.021   5.936  -9.914
  434   1HH2  ARG  55          1HH2      ARG  55  -3.393   2.850  -8.347
  435   2HH2  ARG  55          2HH2      ARG  55  -4.411   3.699  -9.474
  436    H    THR  56           H        THR  56   4.189   5.320  -6.276
  437    HA   THR  56           HA       THR  56   3.528   6.424  -3.623
  438    HB   THR  56           HB       THR  56   5.886   6.748  -3.213
  439    HG1  THR  56           1HG      THR  56   6.326   5.702  -5.827
  440   1HG2  THR  56          1HG2      THR  56   5.380   4.000  -4.354
  441   2HG2  THR  56          2HG2      THR  56   5.189   4.507  -2.673
  442   3HG2  THR  56          3HG2      THR  56   6.798   4.433  -3.400
  443    H    ASP  57           H        ASP  57   5.113   8.622  -3.571
  444    HA   ASP  57           HA       ASP  57   3.855  10.395  -5.418
  445   1HB   ASP  57          2HB       ASP  57   6.126  10.806  -3.465
  446   2HB   ASP  57          1HB       ASP  57   5.447  12.100  -4.448
  447    H    LYS  58           H        LYS  58   6.757   8.551  -5.442
  448    HA   LYS  58           HA       LYS  58   7.698   9.969  -7.852
  449   1HB   LYS  58          2HB       LYS  58   9.215   8.327  -5.822
  450   2HB   LYS  58          1HB       LYS  58   9.913   8.877  -7.333
  451   1HG   LYS  58          2HG       LYS  58   9.496  11.210  -6.635
  452   2HG   LYS  58          1HG       LYS  58   8.904  10.602  -5.086
  453   1HD   LYS  58          2HD       LYS  58  11.208  11.251  -4.831
  454   2HD   LYS  58          1HD       LYS  58  11.096   9.493  -4.747
  455   1HE   LYS  58          2HE       LYS  58  11.745   9.375  -7.128
  456   2HE   LYS  58          1HE       LYS  58  11.953  11.125  -7.131
  457   1HZ   LYS  58          1HZ       LYS  58  14.053   9.933  -6.819
  458   2HZ   LYS  58          2HZ       LYS  58  13.451   9.234  -5.398
  459   3HZ   LYS  58          3HZ       LYS  58  13.685  10.909  -5.480
  460    H    ILE  59           H        ILE  59   8.079   6.735  -6.454
  461    HA   ILE  59           HA       ILE  59   8.130   5.468  -9.034
  462    HB   ILE  59           HB       ILE  59   7.754   3.976  -6.444
  463   1HG1  ILE  59          2HG1      ILE  59  10.438   3.889  -6.737
  464   2HG1  ILE  59          1HG1      ILE  59  10.129   5.524  -7.301
  465   1HG2  ILE  59          1HG2      ILE  59   7.621   2.739  -8.545
  466   2HG2  ILE  59          2HG2      ILE  59   9.014   2.243  -7.585
  467   3HG2  ILE  59          3HG2      ILE  59   9.238   3.300  -8.979
  468   1HD1  ILE  59          1HD1      ILE  59  10.683   5.505  -4.947
  469   2HD1  ILE  59          2HD1      ILE  59   9.355   4.392  -4.625
  470   3HD1  ILE  59          3HD1      ILE  59   9.018   6.030  -5.179
  471    H    LYS  60           H        LYS  60   6.224   5.373 -10.128
  472    HA   LYS  60           HA       LYS  60   3.841   4.596  -8.587
  473   1HB   LYS  60          2HB       LYS  60   2.498   5.498 -10.406
  474   2HB   LYS  60          1HB       LYS  60   3.613   6.718  -9.808
  475   1HG   LYS  60          2HG       LYS  60   5.075   6.352 -11.702
  476   2HG   LYS  60          1HG       LYS  60   4.026   5.054 -12.275
  477   1HD   LYS  60          2HD       LYS  60   3.247   7.957 -11.991
  478   2HD   LYS  60          1HD       LYS  60   3.641   7.142 -13.505
  479   1HE   LYS  60          2HE       LYS  60   1.752   5.597 -13.126
  480   2HE   LYS  60          1HE       LYS  60   1.339   6.495 -11.666
  481   1HZ   LYS  60          1HZ       LYS  60   1.349   7.572 -14.434
  482   2HZ   LYS  60          2HZ       LYS  60   0.997   8.472 -13.039
  483   3HZ   LYS  60          3HZ       LYS  60  -0.023   7.204 -13.508
  484    H    GLY  61           H        GLY  61   2.840   2.715  -8.998
  485   1HA   GLY  61          2HA       GLY  61   2.258   0.776 -10.109
  486   2HA   GLY  61          1HA       GLY  61   3.227   1.301 -11.477
  487    H    LEU  62           H        LEU  62   3.987   0.602  -8.062
  488    HA   LEU  62           HA       LEU  62   5.986  -1.302  -9.062
  489   1HB   LEU  62          2HB       LEU  62   7.432  -0.808  -7.297
  490   2HB   LEU  62          1HB       LEU  62   6.853   0.750  -7.832
  491    HG   LEU  62           HG       LEU  62   5.768  -0.699  -5.419
  492   1HD1  LEU  62          1HD1      LEU  62   7.121   0.863  -4.101
  493   2HD1  LEU  62          2HD1      LEU  62   7.840   1.487  -5.585
  494   3HD1  LEU  62          3HD1      LEU  62   8.127  -0.185  -5.101
  495   1HD2  LEU  62          1HD2      LEU  62   4.212   0.925  -6.309
  496   2HD2  LEU  62          2HD2      LEU  62   5.481   2.147  -6.384
  497   3HD2  LEU  62          3HD2      LEU  62   4.924   1.548  -4.820
  498    H    VAL  63           H        VAL  63   5.998  -3.334  -8.251
  499    HA   VAL  63           HA       VAL  63   3.600  -4.116  -6.783
  500    HB   VAL  63           HB       VAL  63   5.692  -5.898  -8.050
  501   1HG1  VAL  63          1HG1      VAL  63   4.008  -7.643  -7.887
  502   2HG1  VAL  63          2HG1      VAL  63   2.878  -6.507  -7.150
  503   3HG1  VAL  63          3HG1      VAL  63   4.348  -6.969  -6.292
  504   1HG2  VAL  63          1HG2      VAL  63   4.661  -4.525  -9.756
  505   2HG2  VAL  63          2HG2      VAL  63   3.056  -4.940  -9.157
  506   3HG2  VAL  63          3HG2      VAL  63   4.074  -6.182  -9.884
  507    H    LEU  64           H        LEU  64   3.656  -4.463  -4.682
  508    HA   LEU  64           HA       LEU  64   6.174  -5.373  -3.472
  509   1HB   LEU  64          2HB       LEU  64   4.583  -2.961  -2.678
  510   2HB   LEU  64          1HB       LEU  64   5.505  -3.846  -1.482
  511    HG   LEU  64           HG       LEU  64   6.744  -2.757  -3.998
  512   1HD1  LEU  64          1HD1      LEU  64   7.611  -0.942  -2.579
  513   2HD1  LEU  64          2HD1      LEU  64   6.576  -1.499  -1.263
  514   3HD1  LEU  64          3HD1      LEU  64   5.858  -0.887  -2.756
  515   1HD2  LEU  64          1HD2      LEU  64   8.807  -2.999  -2.566
  516   2HD2  LEU  64          2HD2      LEU  64   8.038  -4.506  -3.059
  517   3HD2  LEU  64          3HD2      LEU  64   7.807  -3.899  -1.418
  518    H    ARG  65           H        ARG  65   6.008  -6.769  -1.835
  519    HA   ARG  65           HA       ARG  65   3.633  -8.114  -1.239
  520   1HB   ARG  65          2HB       ARG  65   4.961  -8.825   0.847
  521   2HB   ARG  65          1HB       ARG  65   5.613  -9.258  -0.721
  522   1HG   ARG  65          2HG       ARG  65   7.200  -7.492  -0.621
  523   2HG   ARG  65          1HG       ARG  65   6.478  -6.833   0.838
  524   1HD   ARG  65          2HD       ARG  65   8.400  -8.029   1.535
  525   2HD   ARG  65          1HD       ARG  65   7.023  -9.054   1.937
  526    HE   ARG  65           HE       ARG  65   8.287  -9.576  -0.625
  527   1HH1  ARG  65          1HH1      ARG  65   7.921 -10.526   2.740
  528   2HH1  ARG  65          2HH1      ARG  65   8.744 -12.039   2.514
  529   1HH2  ARG  65          1HH2      ARG  65   9.382 -11.572  -0.885
  530   2HH2  ARG  65          2HH2      ARG  65   9.567 -12.627   0.490
  531    H    THR  66           H        THR  66   2.031  -7.730   0.160
  532    HA   THR  66           HA       THR  66   1.977  -5.068   1.328
  533    HB   THR  66           HB       THR  66   0.089  -5.804  -0.064
  534    HG1  THR  66           1HG      THR  66  -0.551  -5.433   2.691
  535   1HG2  THR  66          1HG2      THR  66   0.108  -8.183   0.421
  536   2HG2  THR  66          2HG2      THR  66  -1.481  -7.503   0.779
  537   3HG2  THR  66          3HG2      THR  66  -0.361  -7.867   2.092
  538    H    GLU  67           H        GLU  67   3.552  -7.327   2.506
  539    HA   GLU  67           HA       GLU  67   2.071  -7.896   4.961
  540   1HB   GLU  67          2HB       GLU  67   4.317  -9.210   5.405
  541   2HB   GLU  67          1HB       GLU  67   3.070  -9.863   4.351
  542   1HG   GLU  67          2HG       GLU  67   4.274  -8.978   2.412
  543   2HG   GLU  67          1HG       GLU  67   5.552  -8.399   3.477
  544    H    PHE  68           H        PHE  68   4.238  -5.657   3.755
  545    HA   PHE  68           HA       PHE  68   4.829  -4.786   6.497
  546   1HB   PHE  68          2HB       PHE  68   6.776  -3.577   5.628
  547   2HB   PHE  68          1HB       PHE  68   6.875  -5.299   5.266
  548    HD1  PHE  68           1HD      PHE  68   6.055  -2.007   3.765
  549    HD2  PHE  68           2HD      PHE  68   7.207  -6.044   3.097
  550    HE1  PHE  68           1HE      PHE  68   6.505  -1.482   1.406
  551    HE2  PHE  68           2HE      PHE  68   7.651  -5.526   0.733
  552    HZ   PHE  68           HZ       PHE  68   7.301  -3.244  -0.113
  553    H    LEU  69           H        LEU  69   2.522  -4.432   4.577
  554    HA   LEU  69           HA       LEU  69   2.488  -1.488   4.601
  555   1HB   LEU  69          2HB       LEU  69   0.974  -3.317   2.740
  556   2HB   LEU  69          1HB       LEU  69   0.922  -1.571   2.730
  557    HG   LEU  69           HG       LEU  69   3.390  -3.198   2.121
  558   1HD1  LEU  69          1HD1      LEU  69   1.675  -3.541   0.423
  559   2HD1  LEU  69          2HD1      LEU  69   3.005  -2.567  -0.205
  560   3HD1  LEU  69          3HD1      LEU  69   1.485  -1.797   0.253
  561   1HD2  LEU  69          1HD2      LEU  69   3.915  -0.997   2.974
  562   2HD2  LEU  69          2HD2      LEU  69   2.782  -0.259   1.842
  563   3HD2  LEU  69          3HD2      LEU  69   4.234  -1.061   1.239
  564    H    LYS  70           H        LYS  70   0.630  -0.510   5.303
  565    HA   LYS  70           HA       LYS  70  -1.222  -2.267   6.764
  566   1HB   LYS  70          2HB       LYS  70   0.502  -0.428   7.846
  567   2HB   LYS  70          1HB       LYS  70  -0.977   0.512   7.691
  568   1HG   LYS  70          2HG       LYS  70  -0.739  -2.143   9.087
  569   2HG   LYS  70          1HG       LYS  70  -0.768  -0.568   9.885
  570   1HD   LYS  70          2HD       LYS  70  -2.979  -1.321   8.029
  571   2HD   LYS  70          1HD       LYS  70  -2.957  -1.983   9.659
  572   1HE   LYS  70          2HE       LYS  70  -2.922   0.247  10.597
  573   2HE   LYS  70          1HE       LYS  70  -2.834   0.950   8.981
  574   1HZ   LYS  70          1HZ       LYS  70  -5.079  -0.734   9.924
  575   2HZ   LYS  70          2HZ       LYS  70  -5.011   0.171   8.496
  576   3HZ   LYS  70          3HZ       LYS  70  -5.086   0.955   9.998
  577    H    LYS  71           H        LYS  71  -3.281  -2.137   6.170
  578    HA   LYS  71           HA       LYS  71  -4.111  -0.518   4.010
  579   1HB   LYS  71          2HB       LYS  71  -5.196  -2.657   4.601
  580   2HB   LYS  71          1HB       LYS  71  -5.827  -1.923   6.069
  581   1HG   LYS  71          2HG       LYS  71  -6.978  -0.242   4.555
  582   2HG   LYS  71          1HG       LYS  71  -6.568  -1.326   3.225
  583   1HD   LYS  71          2HD       LYS  71  -7.749  -3.151   4.390
  584   2HD   LYS  71          1HD       LYS  71  -8.209  -2.014   5.658
  585   1HE   LYS  71          2HE       LYS  71 -10.061  -2.214   4.183
  586   2HE   LYS  71          1HE       LYS  71  -9.325  -0.638   3.892
  587   1HZ   LYS  71          1HZ       LYS  71  -9.884  -1.760   1.828
  588   2HZ   LYS  71          2HZ       LYS  71  -8.900  -3.070   2.243
  589   3HZ   LYS  71          3HZ       LYS  71  -8.210  -1.546   1.956
  590    H    ALA  72           H        ALA  72  -4.634   1.560   3.966
  591    HA   ALA  72           HA       ALA  72  -4.840   3.045   6.425
  592   1HB   ALA  72          1HB       ALA  72  -3.646   3.992   4.523
  593   2HB   ALA  72          2HB       ALA  72  -5.017   5.009   4.970
  594   3HB   ALA  72          3HB       ALA  72  -5.125   3.954   3.559
  595    H    GLY  73           H        GLY  73  -6.640   3.995   7.277
  596   1HA   GLY  73          2HA       GLY  73  -8.959   4.640   7.186
  597   2HA   GLY  73          1HA       GLY  73  -9.210   3.399   5.962
  598    H    SER  74           H        SER  74  -7.334   2.916   8.859
  599    HA   SER  74           HA       SER  74  -9.421   1.774  10.413
  600   1HB   SER  74          2HB       SER  74  -8.363  -0.568  10.412
  601   2HB   SER  74          1HB       SER  74  -9.336  -0.129   9.009
  602    HG   SER  74           HG       SER  74  -7.410   0.336   7.894
  Start of MODEL   12
    1   1H    MET   1          1HT       MET   1 -11.717 -17.974  -7.782
    2   2H    MET   1          2HT       MET   1 -11.810 -17.214  -9.293
    3   3H    MET   1          3HT       MET   1 -12.156 -16.342  -7.882
    4    HA   MET   1           HA       MET   1  -9.522 -17.521  -8.521
    5   1HB   MET   1          2HB       MET   1 -10.569 -14.708  -8.841
    6   2HB   MET   1          1HB       MET   1  -8.853 -15.076  -8.758
    7   1HG   MET   1          2HG       MET   1  -9.035 -16.471 -10.738
    8   2HG   MET   1          1HG       MET   1 -10.770 -16.161 -10.808
    9   1HE   MET   1          1HE       MET   1  -9.359 -14.174 -13.890
   10   2HE   MET   1          2HE       MET   1 -10.446 -15.456 -13.355
   11   3HE   MET   1          3HE       MET   1  -8.701 -15.683 -13.256
   12    H    SER   2           H        SER   2  -8.861 -18.189  -6.592
   13    HA   SER   2           HA       SER   2  -9.629 -16.771  -4.194
   14   1HB   SER   2          2HB       SER   2  -7.871 -19.210  -4.543
   15   2HB   SER   2          1HB       SER   2  -8.513 -18.607  -3.015
   16    HG   SER   2           HG       SER   2  -9.947 -20.128  -3.611
   17    H    ILE   3           H        ILE   3  -8.594 -14.821  -4.220
   18    HA   ILE   3           HA       ILE   3  -5.803 -14.924  -3.454
   19    HB   ILE   3           HB       ILE   3  -5.310 -12.853  -4.847
   20   1HG1  ILE   3          2HG1      ILE   3  -7.635 -13.870  -6.489
   21   2HG1  ILE   3          1HG1      ILE   3  -7.672 -12.418  -5.495
   22   1HG2  ILE   3          1HG2      ILE   3  -4.668 -14.154  -6.820
   23   2HG2  ILE   3          2HG2      ILE   3  -5.687 -15.482  -6.267
   24   3HG2  ILE   3          3HG2      ILE   3  -4.285 -14.993  -5.318
   25   1HD1  ILE   3          1HD1      ILE   3  -5.893 -12.902  -7.873
   26   2HD1  ILE   3          2HD1      ILE   3  -5.878 -11.460  -6.856
   27   3HD1  ILE   3          3HD1      ILE   3  -7.308 -11.850  -7.812
   28    H    GLU   4           H        GLU   4  -6.991 -14.575  -1.469
   29    HA   GLU   4           HA       GLU   4  -8.189 -11.982  -1.064
   30   1HB   GLU   4          2HB       GLU   4  -7.539 -14.208   0.865
   31   2HB   GLU   4          1HB       GLU   4  -8.288 -12.692   1.337
   32   1HG   GLU   4          2HG       GLU   4 -10.236 -13.138   0.143
   33   2HG   GLU   4          1HG       GLU   4  -9.469 -14.422  -0.786
   34    H    VAL   5           H        VAL   5  -6.777 -10.403  -1.305
   35    HA   VAL   5           HA       VAL   5  -4.154 -10.567  -0.049
   36    HB   VAL   5           HB       VAL   5  -5.241  -8.245  -1.640
   37   1HG1  VAL   5          1HG1      VAL   5  -2.440  -9.201  -1.069
   38   2HG1  VAL   5          2HG1      VAL   5  -3.234  -7.793  -0.360
   39   3HG1  VAL   5          3HG1      VAL   5  -2.866  -7.821  -2.085
   40   1HG2  VAL   5          1HG2      VAL   5  -5.438 -10.337  -2.958
   41   2HG2  VAL   5          2HG2      VAL   5  -3.706 -10.594  -2.742
   42   3HG2  VAL   5          3HG2      VAL   5  -4.284  -9.189  -3.638
   43    H    ARG   6           H        ARG   6  -3.793  -9.749   1.906
   44    HA   ARG   6           HA       ARG   6  -5.492  -7.545   2.849
   45   1HB   ARG   6          2HB       ARG   6  -4.535  -9.729   4.694
   46   2HB   ARG   6          1HB       ARG   6  -5.730  -8.487   5.017
   47   1HG   ARG   6          2HG       ARG   6  -7.192 -10.161   4.659
   48   2HG   ARG   6          1HG       ARG   6  -6.908  -9.785   2.960
   49   1HD   ARG   6          2HD       ARG   6  -5.329 -11.525   2.733
   50   2HD   ARG   6          1HD       ARG   6  -5.227 -11.758   4.475
   51    HE   ARG   6           HE       ARG   6  -7.862 -12.247   3.506
   52   1HH1  ARG   6          1HH1      ARG   6  -4.652 -13.622   3.745
   53   2HH1  ARG   6          2HH1      ARG   6  -5.212 -15.274   3.683
   54   1HH2  ARG   6          1HH2      ARG   6  -8.616 -14.432   3.442
   55   2HH2  ARG   6          2HH2      ARG   6  -7.457 -15.725   3.546
   56    H    ASP   7           H        ASP   7  -4.452  -6.348   4.699
   57    HA   ASP   7           HA       ASP   7  -1.683  -5.841   3.986
   58   1HB   ASP   7          2HB       ASP   7  -1.899  -3.851   5.249
   59   2HB   ASP   7          1HB       ASP   7  -3.476  -4.066   4.495
   60    H    CYS   8           H        CYS   8  -0.629  -5.008   6.418
   61    HA   CYS   8           HA       CYS   8   0.300  -7.446   7.510
   62   1HB   CYS   8          2HB       CYS   8   1.425  -6.036   9.174
   63   2HB   CYS   8          1HB       CYS   8   1.623  -5.382   7.551
   64    HG   CYS   8           HG       CYS   8  -0.876  -3.750   8.284
   65    H    ASN   9           H        ASN   9  -2.368  -5.376   8.286
   66    HA   ASN   9           HA       ASN   9  -2.892  -6.406  10.908
   67   1HB   ASN   9          2HB       ASN   9  -3.736  -4.205   9.919
   68   2HB   ASN   9          1HB       ASN   9  -4.880  -5.164   9.008
   69   1HD2  ASN   9          1HD2      ASN   9  -6.608  -4.137  10.023
   70   2HD2  ASN   9          2HD2      ASN   9  -7.068  -4.519  11.647
   71    H    GLY  10           H        GLY  10  -4.262  -6.907   7.700
   72   1HA   GLY  10          2HA       GLY  10  -4.921  -9.272   7.186
   73   2HA   GLY  10          1HA       GLY  10  -5.725  -9.242   8.752
   74    H    ALA  11           H        ALA  11  -5.831  -6.255   7.184
   75    HA   ALA  11           HA       ALA  11  -8.661  -6.594   6.615
   76   1HB   ALA  11          1HB       ALA  11  -6.908  -4.150   6.364
   77   2HB   ALA  11          2HB       ALA  11  -7.887  -4.570   7.767
   78   3HB   ALA  11          3HB       ALA  11  -8.666  -4.187   6.232
   79    H    LEU  12           H        LEU  12  -9.536  -6.725   4.628
   80    HA   LEU  12           HA       LEU  12  -7.829  -7.619   2.548
   81   1HB   LEU  12          2HB       LEU  12 -10.776  -7.161   2.787
   82   2HB   LEU  12          1HB       LEU  12 -10.064  -7.546   1.232
   83    HG   LEU  12           HG       LEU  12  -9.569  -9.307   3.621
   84   1HD1  LEU  12          1HD1      LEU  12 -11.992  -9.107   3.414
   85   2HD1  LEU  12          2HD1      LEU  12 -11.448 -10.698   2.881
   86   3HD1  LEU  12          3HD1      LEU  12 -11.886  -9.473   1.692
   87   1HD2  LEU  12          1HD2      LEU  12  -8.158  -9.629   1.666
   88   2HD2  LEU  12          2HD2      LEU  12  -9.584  -9.780   0.640
   89   3HD2  LEU  12          3HD2      LEU  12  -9.253 -10.998   1.873
   90    H    LEU  13           H        LEU  13  -7.373  -6.791   0.583
   91    HA   LEU  13           HA       LEU  13  -7.756  -3.887   0.250
   92   1HB   LEU  13          2HB       LEU  13  -5.514  -5.693  -0.669
   93   2HB   LEU  13          1HB       LEU  13  -5.658  -3.998  -1.100
   94    HG   LEU  13           HG       LEU  13  -5.387  -4.983   1.739
   95   1HD1  LEU  13          1HD1      LEU  13  -3.275  -3.888  -0.115
   96   2HD1  LEU  13          2HD1      LEU  13  -3.387  -5.551   0.465
   97   3HD1  LEU  13          3HD1      LEU  13  -3.062  -4.240   1.598
   98   1HD2  LEU  13          1HD2      LEU  13  -5.063  -2.236   0.536
   99   2HD2  LEU  13          2HD2      LEU  13  -4.885  -2.663   2.241
  100   3HD2  LEU  13          3HD2      LEU  13  -6.461  -2.790   1.460
  101    H    ALA  14           H        ALA  14  -7.598  -3.221  -2.112
  102    HA   ALA  14           HA       ALA  14  -8.337  -5.166  -4.106
  103   1HB   ALA  14          1HB       ALA  14 -10.341  -3.068  -3.265
  104   2HB   ALA  14          2HB       ALA  14 -10.506  -4.813  -3.060
  105   3HB   ALA  14          3HB       ALA  14 -10.484  -4.113  -4.679
  106    H    ASP  15           H        ASP  15  -8.871  -3.898  -6.248
  107    HA   ASP  15           HA       ASP  15  -6.776  -2.035  -6.727
  108   1HB   ASP  15          2HB       ASP  15  -7.596  -3.425  -8.543
  109   2HB   ASP  15          1HB       ASP  15  -9.200  -2.710  -8.406
  110    H    GLY  16           H        GLY  16  -6.705   0.004  -6.167
  111   1HA   GLY  16          2HA       GLY  16  -7.597   2.235  -6.275
  112   2HA   GLY  16          1HA       GLY  16  -9.209   1.557  -6.092
  113    H    ASP  17           H        ASP  17  -6.959   0.048  -4.103
  114    HA   ASP  17           HA       ASP  17  -8.118   1.333  -1.756
  115   1HB   ASP  17          2HB       ASP  17  -7.578  -1.277  -2.290
  116   2HB   ASP  17          1HB       ASP  17  -6.122  -0.823  -1.412
  117    H    ASN  18           H        ASN  18  -6.440   1.510   0.158
  118    HA   ASN  18           HA       ASN  18  -3.936   2.639  -0.866
  119   1HB   ASN  18          2HB       ASN  18  -4.199   4.473   0.916
  120   2HB   ASN  18          1HB       ASN  18  -5.108   4.640  -0.576
  121   1HD2  ASN  18          1HD2      ASN  18  -6.573   5.997   0.363
  122   2HD2  ASN  18          2HD2      ASN  18  -7.786   5.436   1.471
  123    H    VAL  19           H        VAL  19  -2.189   2.534   0.461
  124    HA   VAL  19           HA       VAL  19  -2.498   1.288   3.091
  125    HB   VAL  19           HB       VAL  19  -0.618  -0.273   2.648
  126   1HG1  VAL  19          1HG1      VAL  19  -3.010  -0.638   0.849
  127   2HG1  VAL  19          2HG1      VAL  19  -2.908  -1.085   2.553
  128   3HG1  VAL  19          3HG1      VAL  19  -1.903  -1.914   1.360
  129   1HG2  VAL  19          1HG2      VAL  19   0.010  -0.779   0.329
  130   2HG2  VAL  19          2HG2      VAL  19   0.418   0.878   0.775
  131   3HG2  VAL  19          3HG2      VAL  19  -0.998   0.559  -0.226
  132    H    SER  20           H        SER  20  -0.199   1.178   4.142
  133    HA   SER  20           HA       SER  20   1.620   3.239   3.221
  134   1HB   SER  20          2HB       SER  20   0.243   3.428   5.900
  135   2HB   SER  20          1HB       SER  20   1.593   4.438   5.392
  136    HG   SER  20           HG       SER  20  -0.523   4.358   3.631
  137    H    LEU  21           H        LEU  21   3.655   3.219   4.375
  138    HA   LEU  21           HA       LEU  21   4.553   0.581   4.905
  139   1HB   LEU  21          2HB       LEU  21   5.769   3.308   5.002
  140   2HB   LEU  21          1HB       LEU  21   6.640   1.965   5.704
  141    HG   LEU  21           HG       LEU  21   7.360   2.504   3.407
  142   1HD1  LEU  21          1HD1      LEU  21   7.163   0.169   2.518
  143   2HD1  LEU  21          2HD1      LEU  21   6.119  -0.187   3.897
  144   3HD1  LEU  21          3HD1      LEU  21   7.791   0.312   4.158
  145   1HD2  LEU  21          1HD2      LEU  21   5.929   1.936   1.518
  146   2HD2  LEU  21          2HD2      LEU  21   5.225   3.230   2.487
  147   3HD2  LEU  21          3HD2      LEU  21   4.599   1.587   2.622
  148    H    ILE  22           H        ILE  22   4.752  -0.530   6.778
  149    HA   ILE  22           HA       ILE  22   4.019   0.816   9.275
  150    HB   ILE  22           HB       ILE  22   3.938  -1.383  10.297
  151   1HG1  ILE  22          2HG1      ILE  22   4.843  -2.475   7.622
  152   2HG1  ILE  22          1HG1      ILE  22   5.857  -2.363   9.055
  153   1HG2  ILE  22          1HG2      ILE  22   2.593  -1.360   7.602
  154   2HG2  ILE  22          2HG2      ILE  22   1.978  -0.624   9.081
  155   3HG2  ILE  22          3HG2      ILE  22   2.141  -2.376   8.971
  156   1HD1  ILE  22          1HD1      ILE  22   5.016  -4.617   8.731
  157   2HD1  ILE  22          2HD1      ILE  22   3.357  -4.017   8.792
  158   3HD1  ILE  22          3HD1      ILE  22   4.385  -3.915  10.223
  159    H    LYS  23           H        LYS  23   6.750   0.057   7.549
  160    HA   LYS  23           HA       LYS  23   8.491   0.860   9.694
  161   1HB   LYS  23          2HB       LYS  23  10.029  -1.191   8.977
  162   2HB   LYS  23          1HB       LYS  23   8.843  -1.346  10.265
  163   1HG   LYS  23          2HG       LYS  23   7.512  -2.728   9.067
  164   2HG   LYS  23          1HG       LYS  23   7.911  -1.966   7.530
  165   1HD   LYS  23          2HD       LYS  23   8.774  -4.243   7.623
  166   2HD   LYS  23          1HD       LYS  23  10.094  -3.076   7.548
  167   1HE   LYS  23          2HE       LYS  23  10.640  -4.784   9.144
  168   2HE   LYS  23          1HE       LYS  23  10.351  -3.269   9.990
  169   1HZ   LYS  23          1HZ       LYS  23   8.313  -5.408   9.698
  170   2HZ   LYS  23          2HZ       LYS  23   8.214  -4.032  10.687
  171   3HZ   LYS  23          3HZ       LYS  23   9.334  -5.256  11.042
  172    H    ASP  24           H        ASP  24  10.901   0.681   8.621
  173    HA   ASP  24           HA       ASP  24  10.600   2.139   6.106
  174   1HB   ASP  24          2HB       ASP  24  13.215   1.703   7.521
  175   2HB   ASP  24          1HB       ASP  24  12.749   3.021   6.461
  176    H    LEU  25           H        LEU  25  10.693   1.041   4.282
  177    HA   LEU  25           HA       LEU  25  12.390  -1.365   4.152
  178   1HB   LEU  25          2HB       LEU  25   9.746  -0.803   2.816
  179   2HB   LEU  25          1HB       LEU  25  10.811  -2.093   2.300
  180    HG   LEU  25           HG       LEU  25   9.116  -3.058   3.643
  181   1HD1  LEU  25          1HD1      LEU  25  10.377  -3.988   5.553
  182   2HD1  LEU  25          2HD1      LEU  25  11.646  -2.799   5.258
  183   3HD1  LEU  25          3HD1      LEU  25  11.287  -4.023   4.041
  184   1HD2  LEU  25          1HD2      LEU  25   9.720  -0.879   5.602
  185   2HD2  LEU  25          2HD2      LEU  25   8.855  -2.348   6.047
  186   3HD2  LEU  25          3HD2      LEU  25   8.189  -1.276   4.822
  187    H    LYS  26           H        LYS  26  14.030  -1.222   2.786
  188    HA   LYS  26           HA       LYS  26  14.050   0.902   0.784
  189   1HB   LYS  26          2HB       LYS  26  16.009   0.555   2.294
  190   2HB   LYS  26          1HB       LYS  26  16.235  -1.026   1.573
  191   1HG   LYS  26          2HG       LYS  26  16.153   1.175  -0.355
  192   2HG   LYS  26          1HG       LYS  26  17.499   1.239   0.783
  193   1HD   LYS  26          2HD       LYS  26  16.777  -1.121  -0.953
  194   2HD   LYS  26          1HD       LYS  26  18.085   0.021  -1.264
  195   1HE   LYS  26          2HE       LYS  26  17.879  -1.615   1.250
  196   2HE   LYS  26          1HE       LYS  26  18.759  -2.152  -0.181
  197   1HZ   LYS  26          1HZ       LYS  26  20.300  -0.418   0.046
  198   2HZ   LYS  26          2HZ       LYS  26  20.086  -1.017   1.618
  199   3HZ   LYS  26          3HZ       LYS  26  19.336   0.431   1.153
  200    H    LEU  27           H        LEU  27  14.170   0.524  -1.390
  201    HA   LEU  27           HA       LEU  27  12.883  -1.862  -2.287
  202   1HB   LEU  27          2HB       LEU  27  13.983   0.555  -3.698
  203   2HB   LEU  27          1HB       LEU  27  13.263  -0.781  -4.570
  204    HG   LEU  27           HG       LEU  27  11.885   0.996  -2.558
  205   1HD1  LEU  27          1HD1      LEU  27  11.520   0.676  -5.533
  206   2HD1  LEU  27          2HD1      LEU  27  12.255   2.056  -4.717
  207   3HD1  LEU  27          3HD1      LEU  27  10.544   1.698  -4.478
  208   1HD2  LEU  27          1HD2      LEU  27  11.070  -1.302  -2.394
  209   2HD2  LEU  27          2HD2      LEU  27  10.785  -1.329  -4.135
  210   3HD2  LEU  27          3HD2      LEU  27   9.855  -0.240  -3.105
  211    H    LYS  28           H        LYS  28  13.637  -3.377  -3.787
  212    HA   LYS  28           HA       LYS  28  16.374  -4.146  -3.418
  213   1HB   LYS  28          2HB       LYS  28  15.758  -6.065  -4.882
  214   2HB   LYS  28          1HB       LYS  28  14.695  -5.869  -3.497
  215   1HG   LYS  28          2HG       LYS  28  13.047  -4.757  -4.944
  216   2HG   LYS  28          1HG       LYS  28  14.107  -5.030  -6.328
  217   1HD   LYS  28          2HD       LYS  28  13.951  -7.446  -5.967
  218   2HD   LYS  28          1HD       LYS  28  12.893  -7.171  -4.582
  219   1HE   LYS  28          2HE       LYS  28  11.247  -6.113  -6.044
  220   2HE   LYS  28          1HE       LYS  28  12.308  -6.363  -7.429
  221   1HZ   LYS  28          1HZ       LYS  28  10.576  -8.046  -7.299
  222   2HZ   LYS  28          2HZ       LYS  28  11.118  -8.516  -5.763
  223   3HZ   LYS  28          3HZ       LYS  28  12.112  -8.743  -7.120
  224    H    GLY  29           H        GLY  29  15.095  -1.861  -5.292
  225   1HA   GLY  29          2HA       GLY  29  17.199  -2.176  -7.334
  226   2HA   GLY  29          1HA       GLY  29  15.614  -1.510  -7.720
  227    H    SER  30           H        SER  30  18.715  -0.699  -7.060
  228    HA   SER  30           HA       SER  30  19.800   1.236  -6.598
  229   1HB   SER  30          2HB       SER  30  18.035   2.246  -8.076
  230   2HB   SER  30          1HB       SER  30  17.077   2.568  -6.633
  231    HG   SER  30           HG       SER  30  18.781   4.175  -7.634
  232    H    SER  31           H        SER  31  19.308   3.333  -4.910
  233    HA   SER  31           HA       SER  31  19.096   1.916  -2.350
  234   1HB   SER  31          2HB       SER  31  21.190   3.231  -2.998
  235   2HB   SER  31          1HB       SER  31  20.219   4.687  -2.793
  236    HG   SER  31           HG       SER  31  21.416   3.146  -0.923
  237    H    THR  32           H        THR  32  16.725   2.618  -3.778
  238    HA   THR  32           HA       THR  32  15.600   4.992  -2.621
  239    HB   THR  32           HB       THR  32  14.217   2.673  -3.989
  240    HG1  THR  32           1HG      THR  32  15.596   4.927  -4.921
  241   1HG2  THR  32          1HG2      THR  32  12.693   4.075  -2.663
  242   2HG2  THR  32          2HG2      THR  32  12.404   4.257  -4.394
  243   3HG2  THR  32          3HG2      THR  32  13.281   5.506  -3.508
  244    H    VAL  33           H        VAL  33  15.323   5.042  -0.465
  245    HA   VAL  33           HA       VAL  33  14.413   2.587   0.889
  246    HB   VAL  33           HB       VAL  33  15.421   5.032   2.318
  247   1HG1  VAL  33          1HG1      VAL  33  16.041   3.402   4.032
  248   2HG1  VAL  33          2HG1      VAL  33  15.439   2.097   3.009
  249   3HG1  VAL  33          3HG1      VAL  33  14.324   3.311   3.641
  250   1HG2  VAL  33          1HG2      VAL  33  17.677   4.055   2.328
  251   2HG2  VAL  33          2HG2      VAL  33  17.154   4.511   0.708
  252   3HG2  VAL  33          3HG2      VAL  33  17.132   2.818   1.194
  253    H    LEU  34           H        LEU  34  12.240   2.559   1.106
  254    HA   LEU  34           HA       LEU  34  10.752   5.007   1.508
  255   1HB   LEU  34          2HB       LEU  34   9.929   2.112   1.485
  256   2HB   LEU  34          1HB       LEU  34   8.820   3.410   1.880
  257    HG   LEU  34           HG       LEU  34   9.594   4.374  -0.432
  258   1HD1  LEU  34          1HD1      LEU  34  11.319   2.732  -0.869
  259   2HD1  LEU  34          2HD1      LEU  34  10.030   2.604  -2.068
  260   3HD1  LEU  34          3HD1      LEU  34  10.135   1.430  -0.756
  261   1HD2  LEU  34          1HD2      LEU  34   7.332   3.735   0.176
  262   2HD2  LEU  34          2HD2      LEU  34   7.705   2.046  -0.171
  263   3HD2  LEU  34          3HD2      LEU  34   7.714   3.238  -1.473
  264    H    LYS  35           H        LYS  35   9.582   5.506   3.411
  265    HA   LYS  35           HA       LYS  35  10.929   4.409   5.784
  266   1HB   LYS  35          2HB       LYS  35   9.978   7.197   5.170
  267   2HB   LYS  35          1HB       LYS  35  10.360   6.675   6.807
  268   1HG   LYS  35          2HG       LYS  35  12.322   6.391   4.561
  269   2HG   LYS  35          1HG       LYS  35  12.184   7.881   5.499
  270   1HD   LYS  35          2HD       LYS  35  12.743   5.139   6.629
  271   2HD   LYS  35          1HD       LYS  35  13.961   6.378   6.323
  272   1HE   LYS  35          2HE       LYS  35  11.639   6.568   8.247
  273   2HE   LYS  35          1HE       LYS  35  13.341   6.362   8.669
  274   1HZ   LYS  35          1HZ       LYS  35  12.948   8.630   8.937
  275   2HZ   LYS  35          2HZ       LYS  35  12.004   8.741   7.537
  276   3HZ   LYS  35          3HZ       LYS  35  13.685   8.540   7.407
  277    H    ARG  36           H        ARG  36   9.735   4.453   7.770
  278    HA   ARG  36           HA       ARG  36   7.201   3.308   7.631
  279   1HB   ARG  36          2HB       ARG  36   8.796   3.237   9.578
  280   2HB   ARG  36          1HB       ARG  36   8.302   4.880   9.959
  281   1HG   ARG  36          2HG       ARG  36   6.075   4.212  10.414
  282   2HG   ARG  36          1HG       ARG  36   6.363   2.594   9.768
  283   1HD   ARG  36          2HD       ARG  36   7.991   2.198  11.555
  284   2HD   ARG  36          1HD       ARG  36   7.626   3.789  12.229
  285    HE   ARG  36           HE       ARG  36   5.565   1.694  11.961
  286   1HH1  ARG  36          1HH1      ARG  36   7.319   4.015  13.923
  287   2HH1  ARG  36          2HH1      ARG  36   6.247   3.862  15.283
  288   1HH2  ARG  36          1HH2      ARG  36   4.159   1.491  13.737
  289   2HH2  ARG  36          2HH2      ARG  36   4.449   2.432  15.178
  290    H    GLY  37           H        GLY  37   5.203   4.107   7.453
  291   1HA   GLY  37          2HA       GLY  37   3.501   5.707   7.779
  292   2HA   GLY  37          1HA       GLY  37   4.731   6.933   8.030
  293    H    THR  38           H        THR  38   5.846   5.462   5.361
  294    HA   THR  38           HA       THR  38   4.992   7.459   3.562
  295    HB   THR  38           HB       THR  38   6.138   4.717   2.949
  296    HG1  THR  38           1HG      THR  38   7.230   7.219   3.639
  297   1HG2  THR  38          1HG2      THR  38   4.983   5.719   1.010
  298   2HG2  THR  38          2HG2      THR  38   6.729   5.640   0.769
  299   3HG2  THR  38          3HG2      THR  38   5.964   7.173   1.189
  300    H    MET  39           H        MET  39   3.052   7.709   2.642
  301    HA   MET  39           HA       MET  39   1.176   5.503   2.729
  302   1HB   MET  39          2HB       MET  39   0.247   7.551   3.469
  303   2HB   MET  39          1HB       MET  39   0.870   8.425   2.076
  304   1HG   MET  39          2HG       MET  39  -0.708   7.444   0.626
  305   2HG   MET  39          1HG       MET  39  -1.161   6.230   1.820
  306   1HE   MET  39          1HE       MET  39  -3.349   8.104   4.326
  307   2HE   MET  39          2HE       MET  39  -1.714   7.444   4.420
  308   3HE   MET  39          3HE       MET  39  -2.990   6.537   3.602
  309    H    ILE  40           H        ILE  40   0.937   4.172   1.174
  310    HA   ILE  40           HA       ILE  40   1.438   5.044  -1.597
  311    HB   ILE  40           HB       ILE  40   1.338   2.225  -0.494
  312   1HG1  ILE  40          2HG1      ILE  40   3.674   3.891  -1.453
  313   2HG1  ILE  40          1HG1      ILE  40   3.346   3.444   0.216
  314   1HG2  ILE  40          1HG2      ILE  40   0.548   2.317  -2.792
  315   2HG2  ILE  40          2HG2      ILE  40   2.133   1.546  -2.716
  316   3HG2  ILE  40          3HG2      ILE  40   1.990   3.215  -3.269
  317   1HD1  ILE  40          1HD1      ILE  40   3.997   1.537  -2.018
  318   2HD1  ILE  40          2HD1      ILE  40   3.687   1.099  -0.338
  319   3HD1  ILE  40          3HD1      ILE  40   5.100   2.070  -0.750
  320    H    ARG  41           H        ARG  41  -0.510   5.910  -2.143
  321    HA   ARG  41           HA       ARG  41  -2.898   4.306  -1.611
  322   1HB   ARG  41          2HB       ARG  41  -4.029   6.600  -2.293
  323   2HB   ARG  41          1HB       ARG  41  -3.471   6.282  -0.664
  324   1HG   ARG  41          2HG       ARG  41  -2.841   8.499  -1.269
  325   2HG   ARG  41          1HG       ARG  41  -1.388   7.512  -1.170
  326   1HD   ARG  41          2HD       ARG  41  -1.109   7.487  -3.491
  327   2HD   ARG  41          1HD       ARG  41  -2.778   7.976  -3.786
  328    HE   ARG  41           HE       ARG  41  -2.190  10.177  -3.425
  329   1HH1  ARG  41          1HH1      ARG  41   0.533   8.118  -2.606
  330   2HH1  ARG  41          2HH1      ARG  41   1.649   9.446  -2.474
  331   1HH2  ARG  41          1HH2      ARG  41  -0.723  11.899  -3.274
  332   2HH2  ARG  41          2HH2      ARG  41   0.951  11.583  -2.891
  333    H    GLY  42           H        GLY  42  -4.217   3.631  -3.189
  334   1HA   GLY  42          2HA       GLY  42  -5.037   3.548  -5.416
  335   2HA   GLY  42          1HA       GLY  42  -3.594   4.404  -5.948
  336    H    ILE  43           H        ILE  43  -4.125   1.474  -4.009
  337    HA   ILE  43           HA       ILE  43  -2.102   0.133  -5.647
  338    HB   ILE  43           HB       ILE  43  -1.858  -1.481  -3.875
  339   1HG1  ILE  43          2HG1      ILE  43  -3.186  -0.782  -1.649
  340   2HG1  ILE  43          1HG1      ILE  43  -4.371  -0.258  -2.840
  341   1HG2  ILE  43          1HG2      ILE  43  -0.684   0.685  -3.703
  342   2HG2  ILE  43          2HG2      ILE  43  -0.963  -0.086  -2.142
  343   3HG2  ILE  43          3HG2      ILE  43  -1.975   1.266  -2.652
  344   1HD1  ILE  43          1HD1      ILE  43  -4.839  -2.505  -2.054
  345   2HD1  ILE  43          2HD1      ILE  43  -3.240  -3.035  -2.578
  346   3HD1  ILE  43          3HD1      ILE  43  -4.431  -2.513  -3.770
  347    H    ARG  44           H        ARG  44  -2.485  -2.171  -6.106
  348    HA   ARG  44           HA       ARG  44  -5.293  -2.921  -6.351
  349   1HB   ARG  44          2HB       ARG  44  -4.844  -3.674  -8.706
  350   2HB   ARG  44          1HB       ARG  44  -4.896  -1.932  -8.476
  351   1HG   ARG  44          2HG       ARG  44  -2.475  -1.840  -8.477
  352   2HG   ARG  44          1HG       ARG  44  -2.397  -3.594  -8.655
  353   1HD   ARG  44          2HD       ARG  44  -2.065  -2.506 -10.796
  354   2HD   ARG  44          1HD       ARG  44  -3.569  -3.425 -10.789
  355    HE   ARG  44           HE       ARG  44  -4.756  -1.314 -10.540
  356   1HH1  ARG  44          1HH1      ARG  44  -1.367  -1.100 -11.417
  357   2HH1  ARG  44          2HH1      ARG  44  -1.556   0.408 -12.265
  358   1HH2  ARG  44          1HH2      ARG  44  -5.004   0.676 -11.659
  359   2HH2  ARG  44          2HH2      ARG  44  -3.614   1.408 -12.415
  360    H    LEU  45           H        LEU  45  -5.457  -5.232  -7.148
  361    HA   LEU  45           HA       LEU  45  -3.615  -6.790  -5.527
  362   1HB   LEU  45          2HB       LEU  45  -6.082  -7.714  -7.002
  363   2HB   LEU  45          1HB       LEU  45  -5.212  -8.590  -5.757
  364    HG   LEU  45           HG       LEU  45  -6.872  -6.099  -5.406
  365   1HD1  LEU  45          1HD1      LEU  45  -7.163  -8.891  -4.315
  366   2HD1  LEU  45          2HD1      LEU  45  -8.143  -8.164  -5.589
  367   3HD1  LEU  45          3HD1      LEU  45  -8.213  -7.522  -3.947
  368   1HD2  LEU  45          1HD2      LEU  45  -5.202  -7.548  -3.361
  369   2HD2  LEU  45          2HD2      LEU  45  -6.323  -6.226  -3.033
  370   3HD2  LEU  45          3HD2      LEU  45  -4.882  -5.940  -4.011
  371    H    THR  46           H        THR  46  -2.460  -8.564  -6.312
  372    HA   THR  46           HA       THR  46  -1.898  -8.435  -9.192
  373    HB   THR  46           HB       THR  46   0.229  -9.567  -8.634
  374    HG1  THR  46           1HG      THR  46  -0.399  -9.147  -5.888
  375   1HG2  THR  46          1HG2      THR  46  -0.292  -7.081  -7.005
  376   2HG2  THR  46          2HG2      THR  46   0.181  -7.132  -8.704
  377   3HG2  THR  46          3HG2      THR  46   1.298  -7.694  -7.459
  378    H    ASP  47           H        ASP  47  -0.628 -10.944  -9.394
  379    HA   ASP  47           HA       ASP  47  -2.892 -12.761  -9.294
  380   1HB   ASP  47          2HB       ASP  47  -0.041 -13.345 -10.134
  381   2HB   ASP  47          1HB       ASP  47  -1.453 -14.346 -10.446
  382    H    SER  48           H        SER  48  -0.856 -11.640  -7.086
  383    HA   SER  48           HA       SER  48  -0.559 -14.174  -5.634
  384   1HB   SER  48          2HB       SER  48   1.060 -11.644  -5.718
  385   2HB   SER  48          1HB       SER  48   1.173 -12.724  -4.340
  386    HG   SER  48           HG       SER  48   2.636 -12.974  -6.336
  387    H    GLU  49           H        GLU  49  -0.915 -14.095  -3.324
  388    HA   GLU  49           HA       GLU  49  -3.062 -12.242  -2.603
  389   1HB   GLU  49          2HB       GLU  49  -2.003 -14.535  -0.947
  390   2HB   GLU  49          1HB       GLU  49  -3.554 -13.723  -0.792
  391   1HG   GLU  49          2HG       GLU  49  -4.130 -14.613  -3.058
  392   2HG   GLU  49          1HG       GLU  49  -2.657 -15.576  -2.973
  393    H    ASP  50           H        ASP  50   0.225 -13.005  -1.946
  394    HA   ASP  50           HA       ASP  50   0.349 -11.436   0.498
  395   1HB   ASP  50          2HB       ASP  50   2.383 -13.065  -1.019
  396   2HB   ASP  50          1HB       ASP  50   2.786 -12.123   0.414
  397    H    GLU  51           H        GLU  51   0.603 -10.850  -2.785
  398    HA   GLU  51           HA       GLU  51   2.356  -8.532  -2.332
  399   1HB   GLU  51          2HB       GLU  51   2.284 -10.471  -4.592
  400   2HB   GLU  51          1HB       GLU  51   2.751  -8.826  -4.904
  401   1HG   GLU  51          2HG       GLU  51   4.754  -9.994  -4.597
  402   2HG   GLU  51          1HG       GLU  51   4.497  -9.096  -3.106
  403    H    ILE  52           H        ILE  52   1.866  -6.650  -3.356
  404    HA   ILE  52           HA       ILE  52  -0.573  -6.562  -4.979
  405    HB   ILE  52           HB       ILE  52  -1.204  -4.399  -3.997
  406   1HG1  ILE  52          2HG1      ILE  52   0.783  -4.918  -1.794
  407   2HG1  ILE  52          1HG1      ILE  52   1.182  -3.929  -3.196
  408   1HG2  ILE  52          1HG2      ILE  52  -2.073  -5.208  -1.868
  409   2HG2  ILE  52          2HG2      ILE  52  -0.981  -6.589  -1.947
  410   3HG2  ILE  52          3HG2      ILE  52  -2.262  -6.409  -3.146
  411   1HD1  ILE  52          1HD1      ILE  52  -0.644  -2.420  -2.658
  412   2HD1  ILE  52          2HD1      ILE  52   0.494  -2.564  -1.318
  413   3HD1  ILE  52          3HD1      ILE  52  -1.053  -3.410  -1.255
  414    H    GLU  53           H        GLU  53  -0.688  -4.301  -6.031
  415    HA   GLU  53           HA       GLU  53   1.999  -3.291  -6.642
  416   1HB   GLU  53          2HB       GLU  53   1.106  -4.718  -8.456
  417   2HB   GLU  53          1HB       GLU  53  -0.291  -3.674  -8.558
  418   1HG   GLU  53          2HG       GLU  53   2.253  -2.265  -8.828
  419   2HG   GLU  53          1HG       GLU  53   1.942  -3.454 -10.093
  420    H    GLY  54           H        GLY  54   2.149  -1.140  -6.257
  421   1HA   GLY  54          2HA       GLY  54  -0.367   0.387  -6.162
  422   2HA   GLY  54          1HA       GLY  54   0.692   0.375  -4.764
  423    H    ARG  55           H        ARG  55   0.304   2.758  -5.429
  424    HA   ARG  55           HA       ARG  55   2.706   3.573  -6.879
  425   1HB   ARG  55          2HB       ARG  55   1.411   5.397  -7.981
  426   2HB   ARG  55          1HB       ARG  55   0.993   3.781  -8.534
  427   1HG   ARG  55          2HG       ARG  55  -0.948   3.855  -6.946
  428   2HG   ARG  55          1HG       ARG  55  -0.579   5.561  -6.699
  429   1HD   ARG  55          2HD       ARG  55  -0.999   6.091  -8.954
  430   2HD   ARG  55          1HD       ARG  55  -0.989   4.396  -9.435
  431    HE   ARG  55           HE       ARG  55  -3.064   4.483  -7.739
  432   1HH1  ARG  55          1HH1      ARG  55  -2.161   6.578 -10.386
  433   2HH1  ARG  55          2HH1      ARG  55  -3.802   6.889 -10.873
  434   1HH2  ARG  55          1HH2      ARG  55  -5.248   4.888  -8.374
  435   2HH2  ARG  55          2HH2      ARG  55  -5.549   5.925  -9.743
  436    H    THR  56           H        THR  56   3.635   5.410  -6.133
  437    HA   THR  56           HA       THR  56   2.350   6.731  -3.853
  438    HB   THR  56           HB       THR  56   4.030   5.172  -2.984
  439    HG1  THR  56           1HG      THR  56   4.080   6.787  -1.601
  440   1HG2  THR  56          1HG2      THR  56   6.024   6.741  -4.619
  441   2HG2  THR  56          2HG2      THR  56   5.530   5.073  -4.905
  442   3HG2  THR  56          3HG2      THR  56   6.414   5.492  -3.437
  443    H    ASP  57           H        ASP  57   4.238   8.674  -3.366
  444    HA   ASP  57           HA       ASP  57   3.539  10.505  -5.448
  445   1HB   ASP  57          2HB       ASP  57   5.238  10.831  -2.972
  446   2HB   ASP  57          1HB       ASP  57   4.824  12.154  -4.057
  447    H    LYS  58           H        LYS  58   5.817   8.265  -5.550
  448    HA   LYS  58           HA       LYS  58   7.555   9.902  -7.246
  449   1HB   LYS  58          2HB       LYS  58   8.486   7.888  -5.193
  450   2HB   LYS  58          1HB       LYS  58   9.520   8.595  -6.423
  451   1HG   LYS  58          2HG       LYS  58   9.049  10.830  -5.474
  452   2HG   LYS  58          1HG       LYS  58   8.117  10.051  -4.194
  453   1HD   LYS  58          2HD       LYS  58  10.143   8.790  -3.541
  454   2HD   LYS  58          1HD       LYS  58  11.054   9.674  -4.767
  455   1HE   LYS  58          2HE       LYS  58   9.640  10.865  -2.384
  456   2HE   LYS  58          1HE       LYS  58  11.381  10.670  -2.572
  457   1HZ   LYS  58          1HZ       LYS  58   9.638  12.379  -4.271
  458   2HZ   LYS  58          2HZ       LYS  58  11.314  12.194  -4.451
  459   3HZ   LYS  58          3HZ       LYS  58  10.685  12.927  -3.055
  460    H    ILE  59           H        ILE  59   7.393   6.520  -6.202
  461    HA   ILE  59           HA       ILE  59   7.652   5.676  -8.979
  462    HB   ILE  59           HB       ILE  59   7.616   3.971  -6.481
  463   1HG1  ILE  59          2HG1      ILE  59   9.506   5.521  -6.425
  464   2HG1  ILE  59          1HG1      ILE  59  10.068   3.880  -6.722
  465   1HG2  ILE  59          1HG2      ILE  59   7.037   2.748  -8.509
  466   2HG2  ILE  59          2HG2      ILE  59   8.621   2.258  -7.910
  467   3HG2  ILE  59          3HG2      ILE  59   8.502   3.341  -9.296
  468   1HD1  ILE  59          1HD1      ILE  59   9.742   6.035  -8.801
  469   2HD1  ILE  59          2HD1      ILE  59  10.312   4.392  -9.096
  470   3HD1  ILE  59          3HD1      ILE  59  11.263   5.489  -8.094
  471    H    LYS  60           H        LYS  60   5.929   5.118 -10.138
  472    HA   LYS  60           HA       LYS  60   3.421   4.517  -8.732
  473   1HB   LYS  60          2HB       LYS  60   2.266   5.127 -10.734
  474   2HB   LYS  60          1HB       LYS  60   3.482   6.368 -10.456
  475   1HG   LYS  60          2HG       LYS  60   4.914   5.432 -12.130
  476   2HG   LYS  60          1HG       LYS  60   3.846   4.041 -12.317
  477   1HD   LYS  60          2HD       LYS  60   3.406   5.481 -14.144
  478   2HD   LYS  60          1HD       LYS  60   2.053   5.661 -13.028
  479   1HE   LYS  60          2HE       LYS  60   3.010   7.720 -12.165
  480   2HE   LYS  60          1HE       LYS  60   4.416   7.524 -13.213
  481   1HZ   LYS  60          1HZ       LYS  60   1.611   7.998 -14.056
  482   2HZ   LYS  60          2HZ       LYS  60   2.867   7.618 -15.127
  483   3HZ   LYS  60          3HZ       LYS  60   2.923   9.059 -14.234
  484    H    GLY  61           H        GLY  61   2.262   2.651  -9.202
  485   1HA   GLY  61          2HA       GLY  61   1.857   0.517  -9.904
  486   2HA   GLY  61          1HA       GLY  61   2.695   0.965 -11.378
  487    H    LEU  62           H        LEU  62   3.898   0.627  -8.036
  488    HA   LEU  62           HA       LEU  62   5.845  -1.294  -9.110
  489   1HB   LEU  62          2HB       LEU  62   7.344  -0.761  -7.395
  490   2HB   LEU  62          1HB       LEU  62   6.688   0.778  -7.899
  491    HG   LEU  62           HG       LEU  62   5.731  -0.713  -5.463
  492   1HD1  LEU  62          1HD1      LEU  62   7.778   1.496  -5.671
  493   2HD1  LEU  62          2HD1      LEU  62   8.102  -0.180  -5.229
  494   3HD1  LEU  62          3HD1      LEU  62   7.123   0.836  -4.172
  495   1HD2  LEU  62          1HD2      LEU  62   4.140   0.918  -6.280
  496   2HD2  LEU  62          2HD2      LEU  62   5.404   2.143  -6.382
  497   3HD2  LEU  62          3HD2      LEU  62   4.901   1.523  -4.809
  498    H    VAL  63           H        VAL  63   5.958  -3.326  -8.360
  499    HA   VAL  63           HA       VAL  63   3.650  -4.236  -6.842
  500    HB   VAL  63           HB       VAL  63   5.805  -5.892  -8.171
  501   1HG1  VAL  63          1HG1      VAL  63   4.196  -7.721  -8.016
  502   2HG1  VAL  63          2HG1      VAL  63   3.055  -6.655  -7.195
  503   3HG1  VAL  63          3HG1      VAL  63   4.582  -7.080  -6.419
  504   1HG2  VAL  63          1HG2      VAL  63   3.095  -5.074  -9.215
  505   2HG2  VAL  63          2HG2      VAL  63   4.183  -6.229  -9.986
  506   3HG2  VAL  63          3HG2      VAL  63   4.659  -4.538  -9.830
  507    H    LEU  64           H        LEU  64   3.768  -4.457  -4.745
  508    HA   LEU  64           HA       LEU  64   6.334  -5.250  -3.546
  509   1HB   LEU  64          2HB       LEU  64   4.560  -2.972  -2.720
  510   2HB   LEU  64          1HB       LEU  64   5.567  -3.793  -1.547
  511    HG   LEU  64           HG       LEU  64   6.682  -2.562  -4.058
  512   1HD1  LEU  64          1HD1      LEU  64   5.608  -0.831  -2.695
  513   2HD1  LEU  64          2HD1      LEU  64   7.364  -0.675  -2.689
  514   3HD1  LEU  64          3HD1      LEU  64   6.534  -1.366  -1.292
  515   1HD2  LEU  64          1HD2      LEU  64   8.779  -2.665  -2.689
  516   2HD2  LEU  64          2HD2      LEU  64   8.110  -4.236  -3.131
  517   3HD2  LEU  64          3HD2      LEU  64   7.881  -3.613  -1.496
  518    H    ARG  65           H        ARG  65   6.259  -6.661  -1.922
  519    HA   ARG  65           HA       ARG  65   3.961  -8.170  -1.345
  520   1HB   ARG  65          2HB       ARG  65   5.380  -8.744   0.781
  521   2HB   ARG  65          1HB       ARG  65   5.921  -9.278  -0.801
  522   1HG   ARG  65          2HG       ARG  65   7.476  -7.465  -0.928
  523   2HG   ARG  65          1HG       ARG  65   6.886  -6.781   0.576
  524   1HD   ARG  65          2HD       ARG  65   7.776  -8.566   1.840
  525   2HD   ARG  65          1HD       ARG  65   8.025  -9.562   0.408
  526    HE   ARG  65           HE       ARG  65   9.552  -7.234   0.121
  527   1HH1  ARG  65          1HH1      ARG  65   9.446 -10.072   2.179
  528   2HH1  ARG  65          2HH1      ARG  65  11.163 -10.115   2.426
  529   1HH2  ARG  65          1HH2      ARG  65  11.809  -7.293   0.442
  530   2HH2  ARG  65          2HH2      ARG  65  12.509  -8.523   1.447
  531    H    THR  66           H        THR  66   2.343  -7.872   0.050
  532    HA   THR  66           HA       THR  66   2.189  -5.264   1.322
  533    HB   THR  66           HB       THR  66   0.313  -6.052  -0.069
  534    HG1  THR  66           1HG      THR  66  -0.392  -5.853   2.690
  535   1HG2  THR  66          1HG2      THR  66  -0.039  -8.173   2.053
  536   2HG2  THR  66          2HG2      THR  66   0.458  -8.446   0.384
  537   3HG2  THR  66          3HG2      THR  66  -1.162  -7.841   0.733
  538    H    GLU  67           H        GLU  67   3.957  -7.334   2.429
  539    HA   GLU  67           HA       GLU  67   2.605  -8.411   4.765
  540   1HB   GLU  67          2HB       GLU  67   5.575  -8.399   4.266
  541   2HB   GLU  67          1HB       GLU  67   4.632  -9.548   5.207
  542   1HG   GLU  67          2HG       GLU  67   3.558 -10.291   3.127
  543   2HG   GLU  67          1HG       GLU  67   4.618  -9.224   2.230
  544    H    PHE  68           H        PHE  68   4.491  -5.753   3.821
  545    HA   PHE  68           HA       PHE  68   4.806  -4.889   6.610
  546   1HB   PHE  68          2HB       PHE  68   6.741  -3.555   5.817
  547   2HB   PHE  68          1HB       PHE  68   6.937  -5.289   5.570
  548    HD1  PHE  68           1HD      PHE  68   5.965  -2.176   3.775
  549    HD2  PHE  68           2HD      PHE  68   7.538  -6.119   3.511
  550    HE1  PHE  68           1HE      PHE  68   6.525  -1.790   1.412
  551    HE2  PHE  68           2HE      PHE  68   8.095  -5.738   1.147
  552    HZ   PHE  68           HZ       PHE  68   7.591  -3.573   0.094
  553    H    LEU  69           H        LEU  69   2.589  -4.498   4.546
  554    HA   LEU  69           HA       LEU  69   2.567  -1.558   4.630
  555   1HB   LEU  69          2HB       LEU  69   1.056  -3.353   2.736
  556   2HB   LEU  69          1HB       LEU  69   1.038  -1.605   2.732
  557    HG   LEU  69           HG       LEU  69   3.501  -3.263   2.179
  558   1HD1  LEU  69          1HD1      LEU  69   3.157  -2.675  -0.163
  559   2HD1  LEU  69          2HD1      LEU  69   1.636  -1.886   0.253
  560   3HD1  LEU  69          3HD1      LEU  69   1.811  -3.629   0.458
  561   1HD2  LEU  69          1HD2      LEU  69   4.030  -1.055   3.003
  562   2HD2  LEU  69          2HD2      LEU  69   2.906  -0.324   1.856
  563   3HD2  LEU  69          3HD2      LEU  69   4.361  -1.134   1.270
  564    H    LYS  70           H        LYS  70   0.772  -0.537   5.306
  565    HA   LYS  70           HA       LYS  70  -1.163  -2.171   6.811
  566   1HB   LYS  70          2HB       LYS  70   0.560  -0.267   7.770
  567   2HB   LYS  70          1HB       LYS  70  -0.881   0.690   7.477
  568   1HG   LYS  70          2HG       LYS  70  -0.530  -1.666   9.292
  569   2HG   LYS  70          1HG       LYS  70  -0.954  -0.007   9.723
  570   1HD   LYS  70          2HD       LYS  70  -3.058  -0.364   8.334
  571   2HD   LYS  70          1HD       LYS  70  -2.642  -2.075   8.345
  572   1HE   LYS  70          2HE       LYS  70  -4.186  -1.644  10.130
  573   2HE   LYS  70          1HE       LYS  70  -2.600  -2.018  10.804
  574   1HZ   LYS  70          1HZ       LYS  70  -3.722  -0.113  11.886
  575   2HZ   LYS  70          2HZ       LYS  70  -3.630   0.743  10.423
  576   3HZ   LYS  70          3HZ       LYS  70  -2.215   0.281  11.227
  577    H    LYS  71           H        LYS  71  -3.253  -1.984   6.192
  578    HA   LYS  71           HA       LYS  71  -4.032  -0.474   3.957
  579   1HB   LYS  71          2HB       LYS  71  -5.245  -2.473   4.826
  580   2HB   LYS  71          1HB       LYS  71  -5.811  -1.501   6.174
  581   1HG   LYS  71          2HG       LYS  71  -6.857   0.036   4.477
  582   2HG   LYS  71          1HG       LYS  71  -6.485  -1.191   3.268
  583   1HD   LYS  71          2HD       LYS  71  -7.793  -2.830   4.532
  584   2HD   LYS  71          1HD       LYS  71  -8.174  -1.597   5.734
  585   1HE   LYS  71          2HE       LYS  71 -10.036  -1.832   4.236
  586   2HE   LYS  71          1HE       LYS  71  -9.268  -0.270   3.954
  587   1HZ   LYS  71          1HZ       LYS  71  -9.828  -1.386   1.887
  588   2HZ   LYS  71          2HZ       LYS  71  -8.855  -2.709   2.309
  589   3HZ   LYS  71          3HZ       LYS  71  -8.152  -1.189   2.027
  590    H    ALA  72           H        ALA  72  -4.724   1.573   3.728
  591    HA   ALA  72           HA       ALA  72  -4.368   3.307   6.036
  592   1HB   ALA  72          1HB       ALA  72  -3.193   3.870   3.987
  593   2HB   ALA  72          2HB       ALA  72  -4.362   5.127   4.392
  594   3HB   ALA  72          3HB       ALA  72  -4.723   3.965   3.115
  595    H    GLY  73           H        GLY  73  -5.965   5.451   4.968
  596   1HA   GLY  73          2HA       GLY  73  -8.362   5.845   4.643
  597   2HA   GLY  73          1HA       GLY  73  -8.650   4.442   5.669
  598    H    SER  74           H        SER  74  -6.547   5.094   7.513
  599    HA   SER  74           HA       SER  74  -7.940   6.940   9.204
  600   1HB   SER  74          2HB       SER  74  -5.974   6.466  10.749
  601   2HB   SER  74          1HB       SER  74  -6.923   5.057  10.271
  602    HG   SER  74           HG       SER  74  -4.627   5.859   8.832
  Start of MODEL   13
    1   1H    MET   1          1HT       MET   1 -12.281 -18.470  -6.888
    2   2H    MET   1          2HT       MET   1 -11.316 -19.856  -6.757
    3   3H    MET   1          3HT       MET   1 -11.693 -19.230  -8.288
    4    HA   MET   1           HA       MET   1  -9.429 -18.692  -7.657
    5   1HB   MET   1          2HB       MET   1 -11.325 -16.334  -7.707
    6   2HB   MET   1          1HB       MET   1  -9.586 -16.214  -7.929
    7   1HG   MET   1          2HG       MET   1  -9.771 -17.646  -9.922
    8   2HG   MET   1          1HG       MET   1 -11.521 -17.673  -9.712
    9   1HE   MET   1          1HE       MET   1  -9.084 -13.880 -10.707
   10   2HE   MET   1          2HE       MET   1  -8.379 -15.483 -10.502
   11   3HE   MET   1          3HE       MET   1  -9.059 -14.634  -9.113
   12    H    SER   2           H        SER   2  -8.312 -18.939  -5.843
   13    HA   SER   2           HA       SER   2  -9.253 -17.551  -3.428
   14   1HB   SER   2          2HB       SER   2  -7.284 -19.844  -3.604
   15   2HB   SER   2          1HB       SER   2  -8.027 -19.191  -2.144
   16    HG   SER   2           HG       SER   2 -10.077 -19.855  -3.037
   17    H    ILE   3           H        ILE   3  -8.322 -15.531  -4.098
   18    HA   ILE   3           HA       ILE   3  -5.501 -15.431  -3.352
   19    HB   ILE   3           HB       ILE   3  -5.062 -13.625  -5.005
   20   1HG1  ILE   3          2HG1      ILE   3  -7.654 -14.520  -6.274
   21   2HG1  ILE   3          1HG1      ILE   3  -7.437 -13.011  -5.401
   22   1HG2  ILE   3          1HG2      ILE   3  -5.844 -16.284  -6.187
   23   2HG2  ILE   3          2HG2      ILE   3  -4.302 -15.890  -5.426
   24   3HG2  ILE   3          3HG2      ILE   3  -4.771 -15.100  -6.931
   25   1HD1  ILE   3          1HD1      ILE   3  -7.327 -12.657  -7.795
   26   2HD1  ILE   3          2HD1      ILE   3  -5.999 -13.811  -7.919
   27   3HD1  ILE   3          3HD1      ILE   3  -5.776 -12.301  -7.034
   28    H    GLU   4           H        GLU   4  -7.055 -14.967  -1.415
   29    HA   GLU   4           HA       GLU   4  -8.092 -12.300  -1.280
   30   1HB   GLU   4          2HB       GLU   4  -7.609 -14.421   0.801
   31   2HB   GLU   4          1HB       GLU   4  -8.230 -12.823   1.204
   32   1HG   GLU   4          2HG       GLU   4 -10.181 -13.165  -0.094
   33   2HG   GLU   4          1HG       GLU   4  -9.528 -14.645  -0.789
   34    H    VAL   5           H        VAL   5  -6.851 -10.606  -1.271
   35    HA   VAL   5           HA       VAL   5  -4.150 -10.782  -0.156
   36    HB   VAL   5           HB       VAL   5  -5.292  -8.444  -1.683
   37   1HG1  VAL   5          1HG1      VAL   5  -3.242  -8.003  -0.485
   38   2HG1  VAL   5          2HG1      VAL   5  -2.918  -8.046  -2.219
   39   3HG1  VAL   5          3HG1      VAL   5  -2.482  -9.423  -1.204
   40   1HG2  VAL   5          1HG2      VAL   5  -4.466  -9.365  -3.736
   41   2HG2  VAL   5          2HG2      VAL   5  -5.540 -10.557  -2.998
   42   3HG2  VAL   5          3HG2      VAL   5  -3.791 -10.762  -2.892
   43    H    ARG   6           H        ARG   6  -3.787 -10.010   1.826
   44    HA   ARG   6           HA       ARG   6  -5.474  -7.802   2.803
   45   1HB   ARG   6          2HB       ARG   6  -4.456  -9.899   4.698
   46   2HB   ARG   6          1HB       ARG   6  -5.743  -8.730   4.937
   47   1HG   ARG   6          2HG       ARG   6  -7.059 -10.524   4.634
   48   2HG   ARG   6          1HG       ARG   6  -6.786 -10.179   2.927
   49   1HD   ARG   6          2HD       ARG   6  -5.157 -11.829   2.715
   50   2HD   ARG   6          1HD       ARG   6  -4.909 -11.942   4.455
   51    HE   ARG   6           HE       ARG   6  -7.476 -12.744   4.166
   52   1HH1  ARG   6          1HH1      ARG   6  -4.494 -13.700   2.588
   53   2HH1  ARG   6          2HH1      ARG   6  -4.994 -15.342   2.332
   54   1HH2  ARG   6          1HH2      ARG   6  -8.133 -14.912   3.850
   55   2HH2  ARG   6          2HH2      ARG   6  -7.072 -16.027   3.039
   56    H    ASP   7           H        ASP   7  -4.424  -6.494   4.470
   57    HA   ASP   7           HA       ASP   7  -1.598  -6.190   3.887
   58   1HB   ASP   7          2HB       ASP   7  -1.761  -4.097   5.008
   59   2HB   ASP   7          1HB       ASP   7  -3.260  -4.273   4.103
   60    H    CYS   8           H        CYS   8  -0.564  -5.263   6.267
   61    HA   CYS   8           HA       CYS   8   0.052  -7.696   7.592
   62   1HB   CYS   8          2HB       CYS   8   1.360  -6.267   9.134
   63   2HB   CYS   8          1HB       CYS   8   1.695  -5.917   7.443
   64    HG   CYS   8           HG       CYS   8   0.179  -3.590   7.365
   65    H    ASN   9           H        ASN   9  -2.522  -5.538   7.937
   66    HA   ASN   9           HA       ASN   9  -3.009  -6.080  10.752
   67   1HB   ASN   9          2HB       ASN   9  -3.581  -3.913   9.410
   68   2HB   ASN   9          1HB       ASN   9  -4.979  -4.818   8.872
   69   1HD2  ASN   9          1HD2      ASN   9  -6.304  -3.290   9.915
   70   2HD2  ASN   9          2HD2      ASN   9  -6.555  -3.354  11.624
   71    H    GLY  10           H        GLY  10  -4.202  -6.987   7.591
   72   1HA   GLY  10          2HA       GLY  10  -5.131  -9.265   7.384
   73   2HA   GLY  10          1HA       GLY  10  -5.979  -8.947   8.894
   74    H    ALA  11           H        ALA  11  -5.817  -6.193   7.004
   75    HA   ALA  11           HA       ALA  11  -8.650  -6.361   6.418
   76   1HB   ALA  11          1HB       ALA  11  -7.761  -4.272   7.275
   77   2HB   ALA  11          2HB       ALA  11  -8.385  -4.036   5.642
   78   3HB   ALA  11          3HB       ALA  11  -6.646  -4.159   5.912
   79    H    LEU  12           H        LEU  12  -9.459  -7.033   4.561
   80    HA   LEU  12           HA       LEU  12  -7.834  -7.935   2.434
   81   1HB   LEU  12          2HB       LEU  12 -10.796  -7.562   2.778
   82   2HB   LEU  12          1HB       LEU  12 -10.121  -8.078   1.245
   83    HG   LEU  12           HG       LEU  12  -9.492  -9.585   3.771
   84   1HD1  LEU  12          1HD1      LEU  12 -11.373 -11.074   3.259
   85   2HD1  LEU  12          2HD1      LEU  12 -11.884  -9.990   1.965
   86   3HD1  LEU  12          3HD1      LEU  12 -11.930  -9.446   3.641
   87   1HD2  LEU  12          1HD2      LEU  12  -8.165 -10.032   1.765
   88   2HD2  LEU  12          2HD2      LEU  12  -9.640 -10.369   0.858
   89   3HD2  LEU  12          3HD2      LEU  12  -9.166 -11.417   2.196
   90    H    LEU  13           H        LEU  13  -7.166  -6.984   0.661
   91    HA   LEU  13           HA       LEU  13  -7.758  -4.138   0.303
   92   1HB   LEU  13          2HB       LEU  13  -5.485  -5.892  -0.628
   93   2HB   LEU  13          1HB       LEU  13  -5.677  -4.216  -1.118
   94    HG   LEU  13           HG       LEU  13  -5.365  -5.088   1.757
   95   1HD1  LEU  13          1HD1      LEU  13  -3.284  -4.025  -0.146
   96   2HD1  LEU  13          2HD1      LEU  13  -3.371  -5.672   0.475
   97   3HD1  LEU  13          3HD1      LEU  13  -3.055  -4.330   1.576
   98   1HD2  LEU  13          1HD2      LEU  13  -6.478  -2.908   1.355
   99   2HD2  LEU  13          2HD2      LEU  13  -5.048  -2.376   0.464
  100   3HD2  LEU  13          3HD2      LEU  13  -4.931  -2.754   2.188
  101    H    ALA  14           H        ALA  14  -7.726  -3.371  -1.978
  102    HA   ALA  14           HA       ALA  14  -8.354  -5.270  -4.053
  103   1HB   ALA  14          1HB       ALA  14 -10.559  -4.441  -4.557
  104   2HB   ALA  14          2HB       ALA  14 -10.458  -3.264  -3.248
  105   3HB   ALA  14          3HB       ALA  14 -10.519  -4.989  -2.880
  106    H    ASP  15           H        ASP  15  -9.059  -3.881  -6.104
  107    HA   ASP  15           HA       ASP  15  -6.962  -2.069  -6.644
  108   1HB   ASP  15          2HB       ASP  15  -8.128  -3.368  -8.408
  109   2HB   ASP  15          1HB       ASP  15  -9.566  -2.384  -8.154
  110    H    GLY  16           H        GLY  16  -6.771   0.045  -6.329
  111   1HA   GLY  16          2HA       GLY  16  -7.483   2.277  -6.154
  112   2HA   GLY  16          1HA       GLY  16  -9.143   1.716  -5.999
  113    H    ASP  17           H        ASP  17  -6.941   0.030  -4.054
  114    HA   ASP  17           HA       ASP  17  -8.129   1.213  -1.678
  115   1HB   ASP  17          2HB       ASP  17  -7.618  -1.343  -2.244
  116   2HB   ASP  17          1HB       ASP  17  -6.075  -0.942  -1.496
  117    H    ASN  18           H        ASN  18  -6.485   1.327   0.267
  118    HA   ASN  18           HA       ASN  18  -4.074   2.748  -0.627
  119   1HB   ASN  18          2HB       ASN  18  -4.636   4.335   1.414
  120   2HB   ASN  18          1HB       ASN  18  -5.283   4.649  -0.191
  121   1HD2  ASN  18          1HD2      ASN  18  -7.410   4.362  -0.584
  122   2HD2  ASN  18          2HD2      ASN  18  -8.592   4.143   0.658
  123    H    VAL  19           H        VAL  19  -2.336   2.211   0.407
  124    HA   VAL  19           HA       VAL  19  -2.557   1.019   3.091
  125    HB   VAL  19           HB       VAL  19  -0.625  -0.421   2.571
  126   1HG1  VAL  19          1HG1      VAL  19  -2.972  -0.762   0.715
  127   2HG1  VAL  19          2HG1      VAL  19  -2.842  -1.357   2.370
  128   3HG1  VAL  19          3HG1      VAL  19  -1.798  -2.017   1.109
  129   1HG2  VAL  19          1HG2      VAL  19  -0.963   0.638  -0.234
  130   2HG2  VAL  19          2HG2      VAL  19   0.038  -0.745   0.206
  131   3HG2  VAL  19          3HG2      VAL  19   0.434   0.859   0.823
  132    H    SER  20           H        SER  20  -0.212   0.993   4.096
  133    HA   SER  20           HA       SER  20   1.422   3.227   3.292
  134   1HB   SER  20          2HB       SER  20  -0.078   3.213   5.894
  135   2HB   SER  20          1HB       SER  20   1.329   4.230   5.617
  136    HG   SER  20           HG       SER  20  -0.736   4.285   3.736
  137    H    LEU  21           H        LEU  21   3.485   3.222   4.178
  138    HA   LEU  21           HA       LEU  21   4.584   0.694   4.764
  139   1HB   LEU  21          2HB       LEU  21   5.576   3.503   4.721
  140   2HB   LEU  21          1HB       LEU  21   6.573   2.287   5.489
  141    HG   LEU  21           HG       LEU  21   7.208   2.738   3.148
  142   1HD1  LEU  21          1HD1      LEU  21   6.194  -0.010   3.808
  143   2HD1  LEU  21          2HD1      LEU  21   7.812   0.641   4.076
  144   3HD1  LEU  21          3HD1      LEU  21   7.239   0.354   2.432
  145   1HD2  LEU  21          1HD2      LEU  21   4.990   3.205   2.238
  146   2HD2  LEU  21          2HD2      LEU  21   4.534   1.521   2.481
  147   3HD2  LEU  21          3HD2      LEU  21   5.803   1.933   1.328
  148    H    ILE  22           H        ILE  22   4.722  -0.395   6.634
  149    HA   ILE  22           HA       ILE  22   4.166   1.034   9.135
  150    HB   ILE  22           HB       ILE  22   3.958  -1.113  10.202
  151   1HG1  ILE  22          2HG1      ILE  22   4.772  -2.364   7.572
  152   2HG1  ILE  22          1HG1      ILE  22   5.825  -2.220   8.976
  153   1HG2  ILE  22          1HG2      ILE  22   2.116  -2.087   8.911
  154   2HG2  ILE  22          2HG2      ILE  22   2.593  -1.118   7.518
  155   3HG2  ILE  22          3HG2      ILE  22   2.016  -0.329   8.986
  156   1HD1  ILE  22          1HD1      ILE  22   4.899  -4.447   8.799
  157   2HD1  ILE  22          2HD1      ILE  22   3.262  -3.789   8.836
  158   3HD1  ILE  22          3HD1      ILE  22   4.304  -3.641  10.251
  159    H    LYS  23           H        LYS  23   6.767   0.229   7.293
  160    HA   LYS  23           HA       LYS  23   8.629   0.626   9.502
  161   1HB   LYS  23          2HB       LYS  23   9.140  -1.502   7.424
  162   2HB   LYS  23          1HB       LYS  23  10.069  -1.171   8.873
  163   1HG   LYS  23          2HG       LYS  23   8.375  -2.109  10.258
  164   2HG   LYS  23          1HG       LYS  23   7.261  -2.235   8.890
  165   1HD   LYS  23          2HD       LYS  23   8.094  -4.398   9.104
  166   2HD   LYS  23          1HD       LYS  23   9.068  -3.699   7.814
  167   1HE   LYS  23          2HE       LYS  23   9.921  -3.887  10.700
  168   2HE   LYS  23          1HE       LYS  23  10.375  -5.031   9.442
  169   1HZ   LYS  23          1HZ       LYS  23  12.152  -3.517   9.704
  170   2HZ   LYS  23          2HZ       LYS  23  11.134  -2.168   9.633
  171   3HZ   LYS  23          3HZ       LYS  23  11.399  -3.104   8.244
  172    H    ASP  24           H        ASP  24  10.899   0.858   8.468
  173    HA   ASP  24           HA       ASP  24  10.733   2.456   6.030
  174   1HB   ASP  24          2HB       ASP  24  13.224   1.849   7.610
  175   2HB   ASP  24          1HB       ASP  24  12.918   3.200   6.533
  176    H    LEU  25           H        LEU  25  10.693   1.164   4.232
  177    HA   LEU  25           HA       LEU  25  12.154  -1.381   4.364
  178   1HB   LEU  25          2HB       LEU  25   9.705  -0.543   2.874
  179   2HB   LEU  25          1HB       LEU  25  10.687  -1.845   2.242
  180    HG   LEU  25           HG       LEU  25   8.853  -2.771   3.479
  181   1HD1  LEU  25          1HD1      LEU  25  11.411  -3.022   5.045
  182   2HD1  LEU  25          2HD1      LEU  25  10.941  -3.982   3.641
  183   3HD1  LEU  25          3HD1      LEU  25  10.031  -4.114   5.148
  184   1HD2  LEU  25          1HD2      LEU  25   8.571  -2.351   5.882
  185   2HD2  LEU  25          2HD2      LEU  25   8.299  -0.917   4.896
  186   3HD2  LEU  25          3HD2      LEU  25   9.809  -1.098   5.787
  187    H    LYS  26           H        LYS  26  14.061  -1.197   3.556
  188    HA   LYS  26           HA       LYS  26  14.508   0.307   1.109
  189   1HB   LYS  26          2HB       LYS  26  16.148   0.495   2.903
  190   2HB   LYS  26          1HB       LYS  26  16.374  -1.238   2.889
  191   1HG   LYS  26          2HG       LYS  26  16.863   0.082   0.321
  192   2HG   LYS  26          1HG       LYS  26  17.985   0.497   1.619
  193   1HD   LYS  26          2HD       LYS  26  17.302  -2.302   0.718
  194   2HD   LYS  26          1HD       LYS  26  18.775  -1.420   0.305
  195   1HE   LYS  26          2HE       LYS  26  19.376  -1.302   2.666
  196   2HE   LYS  26          1HE       LYS  26  17.894  -2.148   3.100
  197   1HZ   LYS  26          1HZ       LYS  26  18.705  -4.040   1.744
  198   2HZ   LYS  26          2HZ       LYS  26  19.666  -3.702   3.101
  199   3HZ   LYS  26          3HZ       LYS  26  20.187  -3.229   1.559
  200    H    LEU  27           H        LEU  27  14.985  -0.617  -0.815
  201    HA   LEU  27           HA       LEU  27  13.733  -3.176  -1.201
  202   1HB   LEU  27          2HB       LEU  27  13.709  -0.965  -2.669
  203   2HB   LEU  27          1HB       LEU  27  15.111  -1.707  -3.405
  204    HG   LEU  27           HG       LEU  27  13.028  -2.133  -4.663
  205   1HD1  LEU  27          1HD1      LEU  27  14.249  -4.603  -3.442
  206   2HD1  LEU  27          2HD1      LEU  27  14.858  -3.722  -4.844
  207   3HD1  LEU  27          3HD1      LEU  27  13.301  -4.544  -4.928
  208   1HD2  LEU  27          1HD2      LEU  27  12.206  -3.668  -2.203
  209   2HD2  LEU  27          2HD2      LEU  27  11.347  -3.649  -3.744
  210   3HD2  LEU  27          3HD2      LEU  27  11.478  -2.172  -2.788
  211    H    LYS  28           H        LYS  28  16.748  -1.968  -2.628
  212    HA   LYS  28           HA       LYS  28  18.115  -4.439  -1.893
  213   1HB   LYS  28          2HB       LYS  28  16.988  -4.765  -4.120
  214   2HB   LYS  28          1HB       LYS  28  17.972  -3.451  -4.749
  215   1HG   LYS  28          2HG       LYS  28  19.992  -4.729  -4.295
  216   2HG   LYS  28          1HG       LYS  28  19.018  -6.042  -3.627
  217   1HD   LYS  28          2HD       LYS  28  17.888  -6.258  -5.821
  218   2HD   LYS  28          1HD       LYS  28  18.975  -5.026  -6.468
  219   1HE   LYS  28          2HE       LYS  28  20.892  -6.442  -5.946
  220   2HE   LYS  28          1HE       LYS  28  19.813  -7.669  -5.283
  221   1HZ   LYS  28          1HZ       LYS  28  18.777  -7.823  -7.507
  222   2HZ   LYS  28          2HZ       LYS  28  20.410  -8.276  -7.495
  223   3HZ   LYS  28          3HZ       LYS  28  19.958  -6.760  -8.106
  224    H    GLY  29           H        GLY  29  20.336  -4.222  -1.753
  225   1HA   GLY  29          2HA       GLY  29  22.282  -3.097  -1.314
  226   2HA   GLY  29          1HA       GLY  29  21.924  -2.189  -2.777
  227    H    SER  30           H        SER  30  21.895  -0.083  -2.481
  228    HA   SER  30           HA       SER  30  20.486   0.969  -0.136
  229   1HB   SER  30          2HB       SER  30  23.158   1.984  -1.145
  230   2HB   SER  30          1HB       SER  30  22.201   2.725   0.138
  231    HG   SER  30           HG       SER  30  23.252   0.071   0.175
  232    H    SER  31           H        SER  31  20.059   0.569  -3.112
  233    HA   SER  31           HA       SER  31  20.106   3.175  -4.289
  234   1HB   SER  31          2HB       SER  31  18.661   0.692  -5.230
  235   2HB   SER  31          1HB       SER  31  19.061   2.109  -6.201
  236    HG   SER  31           HG       SER  31  21.334   1.408  -5.217
  237    H    THR  32           H        THR  32  17.360   0.991  -3.604
  238    HA   THR  32           HA       THR  32  15.639   3.360  -3.450
  239    HB   THR  32           HB       THR  32  14.670   0.513  -3.607
  240    HG1  THR  32           1HG      THR  32  15.470   2.226  -5.757
  241   1HG2  THR  32          1HG2      THR  32  13.497   3.155  -4.490
  242   2HG2  THR  32          2HG2      THR  32  13.026   2.234  -3.061
  243   3HG2  THR  32          3HG2      THR  32  12.726   1.578  -4.672
  244    H    VAL  33           H        VAL  33  15.495   4.059  -1.397
  245    HA   VAL  33           HA       VAL  33  15.002   2.050   0.716
  246    HB   VAL  33           HB       VAL  33  16.129   4.831   1.121
  247   1HG1  VAL  33          1HG1      VAL  33  16.648   4.024   3.371
  248   2HG1  VAL  33          2HG1      VAL  33  15.901   2.472   2.987
  249   3HG1  VAL  33          3HG1      VAL  33  14.918   3.936   3.035
  250   1HG2  VAL  33          1HG2      VAL  33  17.753   3.514  -0.109
  251   2HG2  VAL  33          2HG2      VAL  33  17.590   2.191   1.045
  252   3HG2  VAL  33          3HG2      VAL  33  18.288   3.728   1.557
  253    H    LEU  34           H        LEU  34  12.848   2.031   1.090
  254    HA   LEU  34           HA       LEU  34  11.350   4.533   0.971
  255   1HB   LEU  34          2HB       LEU  34  10.467   1.681   1.362
  256   2HB   LEU  34          1HB       LEU  34   9.377   3.050   1.461
  257    HG   LEU  34           HG       LEU  34  10.310   3.574  -0.941
  258   1HD1  LEU  34          1HD1      LEU  34  10.787   1.563  -2.223
  259   2HD1  LEU  34          2HD1      LEU  34  10.706   0.590  -0.756
  260   3HD1  LEU  34          3HD1      LEU  34  11.983   1.789  -0.948
  261   1HD2  LEU  34          1HD2      LEU  34   8.311   1.397  -0.377
  262   2HD2  LEU  34          2HD2      LEU  34   8.436   2.335  -1.866
  263   3HD2  LEU  34          3HD2      LEU  34   7.997   3.132  -0.353
  264    H    LYS  35           H        LYS  35  10.101   5.262   2.744
  265    HA   LYS  35           HA       LYS  35  11.340   4.536   5.323
  266   1HB   LYS  35          2HB       LYS  35  10.410   7.132   4.156
  267   2HB   LYS  35          1HB       LYS  35  10.382   6.922   5.898
  268   1HG   LYS  35          2HG       LYS  35  12.868   6.338   4.355
  269   2HG   LYS  35          1HG       LYS  35  12.442   8.002   4.776
  270   1HD   LYS  35          2HD       LYS  35  13.504   7.583   6.709
  271   2HD   LYS  35          1HD       LYS  35  12.054   6.667   7.133
  272   1HE   LYS  35          2HE       LYS  35  13.015   4.630   6.487
  273   2HE   LYS  35          1HE       LYS  35  14.385   5.433   5.700
  274   1HZ   LYS  35          1HZ       LYS  35  13.808   5.265   8.606
  275   2HZ   LYS  35          2HZ       LYS  35  14.993   6.286   7.956
  276   3HZ   LYS  35          3HZ       LYS  35  15.134   4.604   7.778
  277    H    ARG  36           H        ARG  36  10.045   4.855   7.205
  278    HA   ARG  36           HA       ARG  36   7.541   3.554   7.049
  279   1HB   ARG  36          2HB       ARG  36   9.268   3.603   8.944
  280   2HB   ARG  36          1HB       ARG  36   8.578   5.166   9.368
  281   1HG   ARG  36          2HG       ARG  36   6.432   4.193   9.786
  282   2HG   ARG  36          1HG       ARG  36   6.985   2.620   9.205
  283   1HD   ARG  36          2HD       ARG  36   8.599   2.513  11.029
  284   2HD   ARG  36          1HD       ARG  36   8.054   4.088  11.612
  285    HE   ARG  36           HE       ARG  36   6.082   1.948  11.398
  286   1HH1  ARG  36          1HH1      ARG  36   8.133   3.927  13.432
  287   2HH1  ARG  36          2HH1      ARG  36   7.263   3.546  14.893
  288   1HH2  ARG  36          1HH2      ARG  36   4.937   1.450  13.310
  289   2HH2  ARG  36          2HH2      ARG  36   5.442   2.138  14.819
  290    H    GLY  37           H        GLY  37   5.456   4.374   7.332
  291   1HA   GLY  37          2HA       GLY  37   3.804   5.989   7.577
  292   2HA   GLY  37          1HA       GLY  37   5.058   7.199   7.804
  293    H    THR  38           H        THR  38   5.526   5.280   5.052
  294    HA   THR  38           HA       THR  38   4.785   7.462   3.301
  295    HB   THR  38           HB       THR  38   5.887   4.725   2.605
  296    HG1  THR  38           1HG      THR  38   7.548   5.665   3.626
  297   1HG2  THR  38          1HG2      THR  38   5.740   7.265   0.973
  298   2HG2  THR  38          2HG2      THR  38   4.757   5.822   0.722
  299   3HG2  THR  38          3HG2      THR  38   6.502   5.758   0.472
  300    H    MET  39           H        MET  39   2.778   7.664   2.524
  301    HA   MET  39           HA       MET  39   0.953   5.430   2.706
  302   1HB   MET  39          2HB       MET  39   0.026   7.485   3.451
  303   2HB   MET  39          1HB       MET  39   0.560   8.333   2.006
  304   1HG   MET  39          2HG       MET  39  -1.057   7.260   0.660
  305   2HG   MET  39          1HG       MET  39  -1.439   6.094   1.925
  306   1HE   MET  39          1HE       MET  39  -3.053   6.531   3.912
  307   2HE   MET  39          2HE       MET  39  -3.426   8.152   4.502
  308   3HE   MET  39          3HE       MET  39  -1.759   7.573   4.504
  309    H    ILE  40           H        ILE  40   0.564   4.107   1.158
  310    HA   ILE  40           HA       ILE  40   1.050   4.951  -1.631
  311    HB   ILE  40           HB       ILE  40   0.923   2.109  -0.603
  312   1HG1  ILE  40          2HG1      ILE  40   3.346   3.799  -1.269
  313   2HG1  ILE  40          1HG1      ILE  40   2.881   3.255   0.341
  314   1HG2  ILE  40          1HG2      ILE  40   0.335   2.321  -2.943
  315   2HG2  ILE  40          2HG2      ILE  40   1.926   1.571  -2.795
  316   3HG2  ILE  40          3HG2      ILE  40   1.788   3.270  -3.250
  317   1HD1  ILE  40          1HD1      ILE  40   3.714   1.500  -1.960
  318   2HD1  ILE  40          2HD1      ILE  40   3.218   0.933  -0.364
  319   3HD1  ILE  40          3HD1      ILE  40   4.681   1.901  -0.542
  320    H    ARG  41           H        ARG  41  -0.945   5.774  -2.151
  321    HA   ARG  41           HA       ARG  41  -3.247   4.011  -1.692
  322   1HB   ARG  41          2HB       ARG  41  -4.560   6.208  -2.196
  323   2HB   ARG  41          1HB       ARG  41  -3.851   5.949  -0.613
  324   1HG   ARG  41          2HG       ARG  41  -3.339   8.155  -1.117
  325   2HG   ARG  41          1HG       ARG  41  -1.851   7.277  -1.465
  326   1HD   ARG  41          2HD       ARG  41  -2.223   8.848  -3.230
  327   2HD   ARG  41          1HD       ARG  41  -2.529   7.232  -3.867
  328    HE   ARG  41           HE       ARG  41  -4.743   7.785  -4.166
  329   1HH1  ARG  41          1HH1      ARG  41  -3.187  10.236  -2.183
  330   2HH1  ARG  41          2HH1      ARG  41  -4.519  11.350  -2.299
  331   1HH2  ARG  41          1HH2      ARG  41  -6.487   9.266  -4.316
  332   2HH2  ARG  41          2HH2      ARG  41  -6.402  10.785  -3.469
  333    H    GLY  42           H        GLY  42  -4.650   3.513  -3.325
  334   1HA   GLY  42          2HA       GLY  42  -5.373   3.447  -5.573
  335   2HA   GLY  42          1HA       GLY  42  -3.933   4.345  -6.039
  336    H    ILE  43           H        ILE  43  -4.205   1.434  -4.050
  337    HA   ILE  43           HA       ILE  43  -2.222   0.158  -5.757
  338    HB   ILE  43           HB       ILE  43  -1.942  -1.485  -4.001
  339   1HG1  ILE  43          2HG1      ILE  43  -3.237  -0.822  -1.753
  340   2HG1  ILE  43          1HG1      ILE  43  -4.443  -0.272  -2.910
  341   1HG2  ILE  43          1HG2      ILE  43  -2.073   1.256  -2.771
  342   2HG2  ILE  43          2HG2      ILE  43  -0.804   0.709  -3.862
  343   3HG2  ILE  43          3HG2      ILE  43  -1.020  -0.078  -2.297
  344   1HD1  ILE  43          1HD1      ILE  43  -4.503  -2.517  -3.890
  345   2HD1  ILE  43          2HD1      ILE  43  -4.922  -2.520  -2.176
  346   3HD1  ILE  43          3HD1      ILE  43  -3.324  -3.056  -2.695
  347    H    ARG  44           H        ARG  44  -2.536  -2.208  -6.162
  348    HA   ARG  44           HA       ARG  44  -5.341  -2.927  -6.609
  349   1HB   ARG  44          2HB       ARG  44  -4.699  -3.692  -8.918
  350   2HB   ARG  44          1HB       ARG  44  -4.716  -1.946  -8.694
  351   1HG   ARG  44          2HG       ARG  44  -2.331  -1.884  -8.510
  352   2HG   ARG  44          1HG       ARG  44  -2.239  -3.647  -8.545
  353   1HD   ARG  44          2HD       ARG  44  -1.656  -2.776 -10.708
  354   2HD   ARG  44          1HD       ARG  44  -3.202  -3.615 -10.812
  355    HE   ARG  44           HE       ARG  44  -4.151  -1.237 -10.576
  356   1HH1  ARG  44          1HH1      ARG  44  -1.092  -1.970 -12.115
  357   2HH1  ARG  44          2HH1      ARG  44  -1.260  -0.724 -13.327
  358   1HH2  ARG  44          1HH2      ARG  44  -4.357   0.427 -12.109
  359   2HH2  ARG  44          2HH2      ARG  44  -3.114   0.655 -13.305
  360    H    LEU  45           H        LEU  45  -5.536  -5.240  -7.270
  361    HA   LEU  45           HA       LEU  45  -3.707  -6.825  -5.644
  362   1HB   LEU  45          2HB       LEU  45  -6.258  -7.669  -7.025
  363   2HB   LEU  45          1HB       LEU  45  -5.358  -8.605  -5.847
  364    HG   LEU  45           HG       LEU  45  -6.925  -6.083  -5.364
  365   1HD1  LEU  45          1HD1      LEU  45  -7.230  -8.900  -4.350
  366   2HD1  LEU  45          2HD1      LEU  45  -8.271  -8.081  -5.515
  367   3HD1  LEU  45          3HD1      LEU  45  -8.207  -7.519  -3.846
  368   1HD2  LEU  45          1HD2      LEU  45  -6.264  -6.265  -3.024
  369   2HD2  LEU  45          2HD2      LEU  45  -4.869  -5.989  -4.066
  370   3HD2  LEU  45          3HD2      LEU  45  -5.188  -7.604  -3.429
  371    H    THR  46           H        THR  46  -2.997  -8.954  -6.486
  372    HA   THR  46           HA       THR  46  -2.613  -8.965  -9.404
  373    HB   THR  46           HB       THR  46  -0.311  -9.844  -9.052
  374    HG1  THR  46           1HG      THR  46  -0.786  -9.112  -6.327
  375   1HG2  THR  46          1HG2      THR  46  -0.618  -7.470  -9.528
  376   2HG2  THR  46          2HG2      THR  46   0.737  -7.714  -8.426
  377   3HG2  THR  46          3HG2      THR  46  -0.811  -7.138  -7.808
  378    H    ASP  47           H        ASP  47  -1.259 -11.346  -9.664
  379    HA   ASP  47           HA       ASP  47  -3.205 -13.326  -8.918
  380   1HB   ASP  47          2HB       ASP  47  -0.466 -13.601 -10.176
  381   2HB   ASP  47          1HB       ASP  47  -1.557 -14.954  -9.896
  382    H    SER  48           H        SER  48  -0.674 -11.837  -7.355
  383    HA   SER  48           HA       SER  48  -0.092 -14.041  -5.562
  384   1HB   SER  48          2HB       SER  48   0.907 -11.183  -5.651
  385   2HB   SER  48          1HB       SER  48   1.494 -12.432  -4.560
  386    HG   SER  48           HG       SER  48   2.257 -13.587  -6.329
  387    H    GLU  49           H        GLU  49  -0.626 -14.011  -3.367
  388    HA   GLU  49           HA       GLU  49  -2.988 -12.396  -2.727
  389   1HB   GLU  49          2HB       GLU  49  -1.825 -14.594  -1.030
  390   2HB   GLU  49          1HB       GLU  49  -3.482 -14.003  -1.072
  391   1HG   GLU  49          2HG       GLU  49  -3.825 -15.000  -3.230
  392   2HG   GLU  49          1HG       GLU  49  -2.133 -15.484  -3.308
  393    H    ASP  50           H        ASP  50   0.329 -12.692  -2.072
  394    HA   ASP  50           HA       ASP  50   0.145 -11.236   0.470
  395   1HB   ASP  50          2HB       ASP  50   2.520 -12.643  -0.772
  396   2HB   ASP  50          1HB       ASP  50   2.440 -11.974   0.855
  397    H    GLU  51           H        GLU  51   0.507 -10.654  -2.737
  398    HA   GLU  51           HA       GLU  51   2.259  -8.338  -2.304
  399   1HB   GLU  51          2HB       GLU  51   2.199 -10.259  -4.614
  400   2HB   GLU  51          1HB       GLU  51   2.838  -8.639  -4.789
  401   1HG   GLU  51          2HG       GLU  51   4.659 -10.116  -4.444
  402   2HG   GLU  51          1HG       GLU  51   4.466  -9.147  -2.987
  403    H    ILE  52           H        ILE  52   1.760  -6.485  -3.373
  404    HA   ILE  52           HA       ILE  52  -0.615  -6.432  -5.098
  405    HB   ILE  52           HB       ILE  52  -1.329  -4.293  -4.080
  406   1HG1  ILE  52          2HG1      ILE  52   0.452  -4.911  -1.739
  407   2HG1  ILE  52          1HG1      ILE  52   1.026  -3.923  -3.080
  408   1HG2  ILE  52          1HG2      ILE  52  -2.289  -5.235  -1.998
  409   2HG2  ILE  52          2HG2      ILE  52  -1.257  -6.650  -2.208
  410   3HG2  ILE  52          3HG2      ILE  52  -2.496  -6.276  -3.407
  411   1HD1  ILE  52          1HD1      ILE  52  -0.798  -2.358  -2.702
  412   2HD1  ILE  52          2HD1      ILE  52   0.217  -2.547  -1.268
  413   3HD1  ILE  52          3HD1      ILE  52  -1.359  -3.340  -1.346
  414    H    GLU  53           H        GLU  53  -0.708  -4.199  -6.191
  415    HA   GLU  53           HA       GLU  53   1.998  -3.108  -6.566
  416   1HB   GLU  53          2HB       GLU  53   1.242  -4.425  -8.509
  417   2HB   GLU  53          1HB       GLU  53  -0.180  -3.413  -8.619
  418   1HG   GLU  53          2HG       GLU  53   1.256  -1.463  -9.048
  419   2HG   GLU  53          1HG       GLU  53   2.666  -2.520  -8.999
  420    H    GLY  54           H        GLY  54   2.139  -0.884  -6.418
  421   1HA   GLY  54          2HA       GLY  54  -0.372   0.627  -6.395
  422   2HA   GLY  54          1HA       GLY  54   0.587   0.630  -4.928
  423    H    ARG  55           H        ARG  55   0.242   3.003  -5.659
  424    HA   ARG  55           HA       ARG  55   2.700   3.795  -7.060
  425   1HB   ARG  55          2HB       ARG  55   1.491   5.648  -8.124
  426   2HB   ARG  55          1HB       ARG  55   0.869   4.080  -8.620
  427   1HG   ARG  55          2HG       ARG  55  -0.998   4.339  -7.063
  428   2HG   ARG  55          1HG       ARG  55  -0.394   5.935  -6.619
  429   1HD   ARG  55          2HD       ARG  55  -0.726   6.763  -8.826
  430   2HD   ARG  55          1HD       ARG  55  -1.078   5.151  -9.442
  431    HE   ARG  55           HE       ARG  55  -3.075   5.340  -7.814
  432   1HH1  ARG  55          1HH1      ARG  55  -1.670   8.012  -9.575
  433   2HH1  ARG  55          2HH1      ARG  55  -3.187   8.834  -9.792
  434   1HH2  ARG  55          1HH2      ARG  55  -5.091   6.419  -8.114
  435   2HH2  ARG  55          2HH2      ARG  55  -5.114   7.933  -8.972
  436    H    THR  56           H        THR  56   3.704   5.567  -6.253
  437    HA   THR  56           HA       THR  56   2.639   6.667  -3.735
  438    HB   THR  56           HB       THR  56   4.854   6.697  -2.797
  439    HG1  THR  56           1HG      THR  56   5.753   5.699  -5.309
  440   1HG2  THR  56          1HG2      THR  56   5.555   4.325  -2.868
  441   2HG2  THR  56          2HG2      THR  56   4.428   4.054  -4.197
  442   3HG2  THR  56          3HG2      THR  56   3.818   4.506  -2.602
  443    H    ASP  57           H        ASP  57   4.369   8.647  -3.237
  444    HA   ASP  57           HA       ASP  57   3.885  10.578  -5.310
  445   1HB   ASP  57          2HB       ASP  57   5.445  10.773  -2.723
  446   2HB   ASP  57          1HB       ASP  57   5.144  12.130  -3.802
  447    H    LYS  58           H        LYS  58   6.347   8.341  -4.659
  448    HA   LYS  58           HA       LYS  58   8.248   9.797  -6.372
  449   1HB   LYS  58          2HB       LYS  58   9.162   9.401  -4.159
  450   2HB   LYS  58          1HB       LYS  58   8.741   7.700  -4.250
  451   1HG   LYS  58          2HG       LYS  58  10.366   7.324  -5.960
  452   2HG   LYS  58          1HG       LYS  58  10.693   9.052  -6.086
  453   1HD   LYS  58          2HD       LYS  58  11.621   9.086  -3.857
  454   2HD   LYS  58          1HD       LYS  58  11.168   7.398  -3.608
  455   1HE   LYS  58          2HE       LYS  58  12.713   6.685  -5.319
  456   2HE   LYS  58          1HE       LYS  58  13.094   8.358  -5.723
  457   1HZ   LYS  58          1HZ       LYS  58  14.189   8.657  -3.672
  458   2HZ   LYS  58          2HZ       LYS  58  14.747   7.173  -4.279
  459   3HZ   LYS  58          3HZ       LYS  58  13.597   7.202  -3.036
  460    H    ILE  59           H        ILE  59   7.332   6.500  -5.467
  461    HA   ILE  59           HA       ILE  59   8.101   5.533  -8.132
  462    HB   ILE  59           HB       ILE  59   7.243   3.699  -5.937
  463   1HG1  ILE  59          2HG1      ILE  59   9.954   3.813  -5.541
  464   2HG1  ILE  59          1HG1      ILE  59   9.553   5.511  -5.788
  465   1HG2  ILE  59          1HG2      ILE  59   8.978   2.266  -6.933
  466   2HG2  ILE  59          2HG2      ILE  59   9.334   3.542  -8.097
  467   3HG2  ILE  59          3HG2      ILE  59   7.749   2.767  -8.095
  468   1HD1  ILE  59          1HD1      ILE  59   8.331   3.679  -3.742
  469   2HD1  ILE  59          2HD1      ILE  59   7.890   5.366  -4.005
  470   3HD1  ILE  59          3HD1      ILE  59   9.510   4.956  -3.441
  471    H    LYS  60           H        LYS  60   6.429   5.489  -9.549
  472    HA   LYS  60           HA       LYS  60   3.764   4.818  -8.490
  473   1HB   LYS  60          2HB       LYS  60   2.948   5.659 -10.726
  474   2HB   LYS  60          1HB       LYS  60   3.655   6.873  -9.668
  475   1HG   LYS  60          2HG       LYS  60   5.600   7.027 -10.945
  476   2HG   LYS  60          1HG       LYS  60   5.278   5.498 -11.763
  477   1HD   LYS  60          2HD       LYS  60   3.483   7.892 -12.063
  478   2HD   LYS  60          1HD       LYS  60   4.885   7.628 -13.105
  479   1HE   LYS  60          2HE       LYS  60   2.637   5.654 -12.725
  480   2HE   LYS  60          1HE       LYS  60   2.743   6.797 -14.063
  481   1HZ   LYS  60          1HZ       LYS  60   3.571   4.594 -14.666
  482   2HZ   LYS  60          2HZ       LYS  60   4.754   4.690 -13.454
  483   3HZ   LYS  60          3HZ       LYS  60   4.797   5.760 -14.764
  484    H    GLY  61           H        GLY  61   3.067   2.825  -8.768
  485   1HA   GLY  61          2HA       GLY  61   2.436   0.950  -9.985
  486   2HA   GLY  61          1HA       GLY  61   3.440   1.499 -11.317
  487    H    LEU  62           H        LEU  62   4.091   0.671  -7.908
  488    HA   LEU  62           HA       LEU  62   6.095  -1.224  -8.915
  489   1HB   LEU  62          2HB       LEU  62   7.488  -0.819  -7.078
  490   2HB   LEU  62          1HB       LEU  62   6.974   0.763  -7.606
  491    HG   LEU  62           HG       LEU  62   5.764  -0.697  -5.262
  492   1HD1  LEU  62          1HD1      LEU  62   7.910   1.422  -5.326
  493   2HD1  LEU  62          2HD1      LEU  62   8.113  -0.261  -4.837
  494   3HD1  LEU  62          3HD1      LEU  62   7.107   0.823  -3.875
  495   1HD2  LEU  62          1HD2      LEU  62   5.586   2.175  -6.175
  496   2HD2  LEU  62          2HD2      LEU  62   4.965   1.559  -4.644
  497   3HD2  LEU  62          3HD2      LEU  62   4.281   0.988  -6.165
  498    H    VAL  63           H        VAL  63   6.086  -3.269  -8.141
  499    HA   VAL  63           HA       VAL  63   3.662  -4.078  -6.732
  500    HB   VAL  63           HB       VAL  63   5.761  -5.803  -8.062
  501   1HG1  VAL  63          1HG1      VAL  63   2.980  -6.489  -7.119
  502   2HG1  VAL  63          2HG1      VAL  63   4.483  -6.963  -6.326
  503   3HG1  VAL  63          3HG1      VAL  63   4.102  -7.581  -7.934
  504   1HG2  VAL  63          1HG2      VAL  63   4.138  -6.057  -9.886
  505   2HG2  VAL  63          2HG2      VAL  63   4.670  -4.386  -9.703
  506   3HG2  VAL  63          3HG2      VAL  63   3.086  -4.878  -9.102
  507    H    LEU  64           H        LEU  64   3.720  -4.374  -4.638
  508    HA   LEU  64           HA       LEU  64   6.246  -5.234  -3.388
  509   1HB   LEU  64          2HB       LEU  64   4.489  -2.932  -2.620
  510   2HB   LEU  64          1HB       LEU  64   5.425  -3.771  -1.401
  511    HG   LEU  64           HG       LEU  64   6.644  -2.522  -3.860
  512   1HD1  LEU  64          1HD1      LEU  64   6.424  -1.435  -1.054
  513   2HD1  LEU  64          2HD1      LEU  64   5.635  -0.787  -2.495
  514   3HD1  LEU  64          3HD1      LEU  64   7.392  -0.736  -2.354
  515   1HD2  LEU  64          1HD2      LEU  64   8.006  -4.272  -2.980
  516   2HD2  LEU  64          2HD2      LEU  64   7.766  -3.711  -1.326
  517   3HD2  LEU  64          3HD2      LEU  64   8.714  -2.742  -2.459
  518    H    ARG  65           H        ARG  65   6.095  -6.713  -1.812
  519    HA   ARG  65           HA       ARG  65   3.737  -8.092  -1.216
  520   1HB   ARG  65          2HB       ARG  65   5.056  -8.740   0.918
  521   2HB   ARG  65          1HB       ARG  65   5.672  -9.256  -0.643
  522   1HG   ARG  65          2HG       ARG  65   7.333  -7.572  -0.631
  523   2HG   ARG  65          1HG       ARG  65   6.622  -6.770   0.763
  524   1HD   ARG  65          2HD       ARG  65   8.679  -8.195   1.198
  525   2HD   ARG  65          1HD       ARG  65   7.277  -8.516   2.217
  526    HE   ARG  65           HE       ARG  65   6.857 -10.497   0.928
  527   1HH1  ARG  65          1HH1      ARG  65   9.992  -8.998   0.385
  528   2HH1  ARG  65          2HH1      ARG  65  10.674 -10.435  -0.326
  529   1HH2  ARG  65          1HH2      ARG  65   7.760 -12.352   0.005
  530   2HH2  ARG  65          2HH2      ARG  65   9.419 -12.334  -0.531
  531    H    THR  66           H        THR  66   2.133  -7.736   0.166
  532    HA   THR  66           HA       THR  66   2.051  -5.100   1.391
  533    HB   THR  66           HB       THR  66   0.166  -5.831  -0.008
  534    HG1  THR  66           1HG      THR  66  -0.564  -5.621   2.741
  535   1HG2  THR  66          1HG2      THR  66  -1.362  -7.584   0.785
  536   2HG2  THR  66          2HG2      THR  66  -0.241  -7.955   2.095
  537   3HG2  THR  66          3HG2      THR  66   0.243  -8.222   0.421
  538    H    GLU  67           H        GLU  67   3.703  -7.302   2.508
  539    HA   GLU  67           HA       GLU  67   2.303  -8.247   4.870
  540   1HB   GLU  67          2HB       GLU  67   5.241  -8.502   4.224
  541   2HB   GLU  67          1HB       GLU  67   4.288  -9.514   5.304
  542   1HG   GLU  67          2HG       GLU  67   2.947 -10.175   3.293
  543   2HG   GLU  67          1HG       GLU  67   4.165  -9.376   2.314
  544    H    PHE  68           H        PHE  68   4.251  -5.689   3.887
  545    HA   PHE  68           HA       PHE  68   4.645  -4.828   6.673
  546   1HB   PHE  68          2HB       PHE  68   6.606  -3.565   5.903
  547   2HB   PHE  68          1HB       PHE  68   6.759  -5.288   5.565
  548    HD1  PHE  68           1HD      PHE  68   5.996  -2.022   4.009
  549    HD2  PHE  68           2HD      PHE  68   7.148  -6.068   3.409
  550    HE1  PHE  68           1HE      PHE  68   6.517  -1.520   1.655
  551    HE2  PHE  68           2HE      PHE  68   7.671  -5.576   1.057
  552    HZ   PHE  68           HZ       PHE  68   7.357  -3.299   0.177
  553    H    LEU  69           H        LEU  69   2.440  -4.432   4.610
  554    HA   LEU  69           HA       LEU  69   2.424  -1.490   4.680
  555   1HB   LEU  69          2HB       LEU  69   0.882  -3.295   2.823
  556   2HB   LEU  69          1HB       LEU  69   0.872  -1.549   2.803
  557    HG   LEU  69           HG       LEU  69   3.314  -3.229   2.229
  558   1HD1  LEU  69          1HD1      LEU  69   1.607  -3.571   0.523
  559   2HD1  LEU  69          2HD1      LEU  69   2.951  -2.620  -0.110
  560   3HD1  LEU  69          3HD1      LEU  69   1.438  -1.827   0.330
  561   1HD2  LEU  69          1HD2      LEU  69   2.748  -0.285   1.907
  562   2HD2  LEU  69          2HD2      LEU  69   4.191  -1.113   1.321
  563   3HD2  LEU  69          3HD2      LEU  69   3.866  -1.022   3.054
  564    H    LYS  70           H        LYS  70   0.658  -0.467   5.431
  565    HA   LYS  70           HA       LYS  70  -1.320  -2.122   6.862
  566   1HB   LYS  70          2HB       LYS  70   0.390  -0.176   7.862
  567   2HB   LYS  70          1HB       LYS  70  -1.122   0.689   7.645
  568   1HG   LYS  70          2HG       LYS  70  -0.651  -1.774   9.302
  569   2HG   LYS  70          1HG       LYS  70  -1.012  -0.149   9.883
  570   1HD   LYS  70          2HD       LYS  70  -3.030  -1.047   8.033
  571   2HD   LYS  70          1HD       LYS  70  -2.825  -2.206   9.341
  572   1HE   LYS  70          2HE       LYS  70  -4.473  -0.719  10.100
  573   2HE   LYS  70          1HE       LYS  70  -2.995  -0.217  10.919
  574   1HZ   LYS  70          1HZ       LYS  70  -4.221   1.678  10.070
  575   2HZ   LYS  70          2HZ       LYS  70  -4.158   1.051   8.496
  576   3HZ   LYS  70          3HZ       LYS  70  -2.735   1.538   9.272
  577    H    LYS  71           H        LYS  71  -3.366  -1.966   6.120
  578    HA   LYS  71           HA       LYS  71  -4.120  -0.242   4.031
  579   1HB   LYS  71          2HB       LYS  71  -5.282  -2.382   4.842
  580   2HB   LYS  71          1HB       LYS  71  -6.040  -1.378   6.062
  581   1HG   LYS  71          2HG       LYS  71  -6.261  -0.839   3.114
  582   2HG   LYS  71          1HG       LYS  71  -7.412  -1.819   4.014
  583   1HD   LYS  71          2HD       LYS  71  -7.975   0.060   5.421
  584   2HD   LYS  71          1HD       LYS  71  -6.735   1.047   4.647
  585   1HE   LYS  71          2HE       LYS  71  -7.935   0.810   2.504
  586   2HE   LYS  71          1HE       LYS  71  -9.201  -0.091   3.340
  587   1HZ   LYS  71          1HZ       LYS  71  -9.611   1.846   4.723
  588   2HZ   LYS  71          2HZ       LYS  71  -9.814   2.215   3.084
  589   3HZ   LYS  71          3HZ       LYS  71  -8.413   2.717   3.896
  590    H    ALA  72           H        ALA  72  -4.696   1.838   4.011
  591    HA   ALA  72           HA       ALA  72  -4.016   3.375   6.307
  592   1HB   ALA  72          1HB       ALA  72  -4.394   5.310   4.913
  593   2HB   ALA  72          2HB       ALA  72  -5.219   4.315   3.713
  594   3HB   ALA  72          3HB       ALA  72  -3.498   4.083   4.017
  595    H    GLY  73           H        GLY  73  -5.224   4.052   7.903
  596   1HA   GLY  73          2HA       GLY  73  -7.031   4.765   9.121
  597   2HA   GLY  73          1HA       GLY  73  -7.802   5.163   7.593
  598    H    SER  74           H        SER  74  -9.691   4.240   7.398
  599    HA   SER  74           HA       SER  74 -10.047   1.494   8.395
  600   1HB   SER  74          2HB       SER  74 -12.156   3.652   8.085
  601   2HB   SER  74          1HB       SER  74 -12.417   2.027   8.718
  602    HG   SER  74           HG       SER  74 -10.662   2.720  10.293
  Start of MODEL   14
    1   1H    MET   1          1HT       MET   1 -12.570 -17.290  -7.329
    2   2H    MET   1          2HT       MET   1 -12.125 -18.677  -6.461
    3   3H    MET   1          3HT       MET   1 -12.364 -18.767  -8.136
    4    HA   MET   1           HA       MET   1 -10.025 -18.772  -7.618
    5   1HB   MET   1          2HB       MET   1 -10.899 -16.143  -8.841
    6   2HB   MET   1          1HB       MET   1  -9.328 -16.904  -9.043
    7   1HG   MET   1          2HG       MET   1 -10.536 -17.328 -11.015
    8   2HG   MET   1          1HG       MET   1 -10.525 -18.838 -10.111
    9   1HE   MET   1          1HE       MET   1 -12.516 -19.769 -11.655
   10   2HE   MET   1          2HE       MET   1 -12.481 -18.252 -12.552
   11   3HE   MET   1          3HE       MET   1 -14.011 -18.876 -11.937
   12    H    SER   2           H        SER   2  -9.376 -18.642  -5.507
   13    HA   SER   2           HA       SER   2  -9.898 -16.248  -3.993
   14   1HB   SER   2          2HB       SER   2  -8.703 -17.545  -2.168
   15   2HB   SER   2          1HB       SER   2 -10.178 -18.275  -2.801
   16    HG   SER   2           HG       SER   2  -7.485 -18.976  -3.379
   17    H    ILE   3           H        ILE   3  -8.666 -14.538  -4.092
   18    HA   ILE   3           HA       ILE   3  -5.803 -14.899  -3.711
   19    HB   ILE   3           HB       ILE   3  -5.281 -12.936  -5.151
   20   1HG1  ILE   3          2HG1      ILE   3  -8.028 -13.356  -6.334
   21   2HG1  ILE   3          1HG1      ILE   3  -7.633 -12.047  -5.226
   22   1HG2  ILE   3          1HG2      ILE   3  -6.480 -15.329  -6.528
   23   2HG2  ILE   3          2HG2      ILE   3  -4.827 -15.166  -5.934
   24   3HG2  ILE   3          3HG2      ILE   3  -5.384 -14.169  -7.279
   25   1HD1  ILE   3          1HD1      ILE   3  -5.942 -11.246  -6.818
   26   2HD1  ILE   3          2HD1      ILE   3  -7.573 -11.250  -7.493
   27   3HD1  ILE   3          3HD1      ILE   3  -6.431 -12.517  -7.942
   28    H    GLU   4           H        GLU   4  -6.737 -14.592  -1.587
   29    HA   GLU   4           HA       GLU   4  -7.886 -12.026  -0.963
   30   1HB   GLU   4          2HB       GLU   4  -7.160 -14.384   0.768
   31   2HB   GLU   4          1HB       GLU   4  -7.941 -12.923   1.360
   32   1HG   GLU   4          2HG       GLU   4  -9.920 -13.385   0.333
   33   2HG   GLU   4          1HG       GLU   4  -9.162 -14.350  -0.934
   34    H    VAL   5           H        VAL   5  -6.330 -10.542  -1.361
   35    HA   VAL   5           HA       VAL   5  -3.797 -10.685   0.046
   36    HB   VAL   5           HB       VAL   5  -4.794  -8.251  -1.400
   37   1HG1  VAL   5          1HG1      VAL   5  -2.077  -9.481  -0.997
   38   2HG1  VAL   5          2HG1      VAL   5  -2.728  -8.059  -0.179
   39   3HG1  VAL   5          3HG1      VAL   5  -2.401  -8.008  -1.911
   40   1HG2  VAL   5          1HG2      VAL   5  -5.224 -10.180  -2.888
   41   2HG2  VAL   5          2HG2      VAL   5  -3.522 -10.628  -2.751
   42   3HG2  VAL   5          3HG2      VAL   5  -3.974  -9.101  -3.513
   43    H    ARG   6           H        ARG   6  -3.418  -9.734   1.979
   44    HA   ARG   6           HA       ARG   6  -5.386  -7.792   2.975
   45   1HB   ARG   6          2HB       ARG   6  -4.240  -9.990   4.704
   46   2HB   ARG   6          1HB       ARG   6  -5.482  -8.829   5.139
   47   1HG   ARG   6          2HG       ARG   6  -6.932 -10.438   4.650
   48   2HG   ARG   6          1HG       ARG   6  -6.569 -10.088   2.960
   49   1HD   ARG   6          2HD       ARG   6  -4.924 -11.814   2.880
   50   2HD   ARG   6          1HD       ARG   6  -5.022 -12.067   4.621
   51    HE   ARG   6           HE       ARG   6  -7.462 -12.522   3.104
   52   1HH1  ARG   6          1HH1      ARG   6  -4.627 -13.884   4.634
   53   2HH1  ARG   6          2HH1      ARG   6  -5.280 -15.491   4.717
   54   1HH2  ARG   6          1HH2      ARG   6  -8.341 -14.666   3.200
   55   2HH2  ARG   6          2HH2      ARG   6  -7.379 -15.933   3.907
   56    H    ASP   7           H        ASP   7  -4.564  -6.453   4.750
   57    HA   ASP   7           HA       ASP   7  -1.831  -5.669   4.263
   58   1HB   ASP   7          2HB       ASP   7  -2.316  -3.723   5.429
   59   2HB   ASP   7          1HB       ASP   7  -3.915  -4.169   4.856
   60    H    CYS   8           H        CYS   8  -0.816  -4.862   6.617
   61    HA   CYS   8           HA       CYS   8   0.333  -7.158   7.702
   62   1HB   CYS   8          2HB       CYS   8   1.228  -5.652   9.441
   63   2HB   CYS   8          1HB       CYS   8   1.404  -4.982   7.824
   64    HG   CYS   8           HG       CYS   8  -1.329  -3.693   8.536
   65    H    ASN   9           H        ASN   9  -2.587  -5.435   8.654
   66    HA   ASN   9           HA       ASN   9  -2.817  -6.902  11.132
   67   1HB   ASN   9          2HB       ASN   9  -4.603  -4.946   9.698
   68   2HB   ASN   9          1HB       ASN   9  -5.112  -5.796  11.140
   69   1HD2  ASN   9          1HD2      ASN   9  -2.321  -5.704  12.202
   70   2HD2  ASN   9          2HD2      ASN   9  -2.127  -4.087  12.785
   71    H    GLY  10           H        GLY  10  -4.318  -6.863   7.942
   72   1HA   GLY  10          2HA       GLY  10  -4.768  -9.232   7.152
   73   2HA   GLY  10          1HA       GLY  10  -5.686  -9.387   8.643
   74    H    ALA  11           H        ALA  11  -5.834  -6.306   7.183
   75    HA   ALA  11           HA       ALA  11  -8.616  -6.683   6.513
   76   1HB   ALA  11          1HB       ALA  11  -7.923  -4.590   7.520
   77   2HB   ALA  11          2HB       ALA  11  -8.537  -4.294   5.893
   78   3HB   ALA  11          3HB       ALA  11  -6.800  -4.294   6.194
   79    H    LEU  12           H        LEU  12  -9.388  -7.195   4.595
   80    HA   LEU  12           HA       LEU  12  -7.682  -7.997   2.498
   81   1HB   LEU  12          2HB       LEU  12 -10.652  -7.642   2.737
   82   2HB   LEU  12          1HB       LEU  12  -9.910  -8.122   1.220
   83    HG   LEU  12           HG       LEU  12  -9.376  -9.673   3.742
   84   1HD1  LEU  12          1HD1      LEU  12 -11.671 -10.082   1.813
   85   2HD1  LEU  12          2HD1      LEU  12 -11.815  -9.553   3.488
   86   3HD1  LEU  12          3HD1      LEU  12 -11.215 -11.171   3.122
   87   1HD2  LEU  12          1HD2      LEU  12  -8.963 -11.468   2.135
   88   2HD2  LEU  12          2HD2      LEU  12  -7.950 -10.064   1.798
   89   3HD2  LEU  12          3HD2      LEU  12  -9.372 -10.382   0.807
   90    H    LEU  13           H        LEU  13  -6.944  -7.003   0.778
   91    HA   LEU  13           HA       LEU  13  -7.612  -4.181   0.374
   92   1HB   LEU  13          2HB       LEU  13  -5.330  -5.887  -0.633
   93   2HB   LEU  13          1HB       LEU  13  -5.574  -4.212  -1.086
   94    HG   LEU  13           HG       LEU  13  -5.153  -5.112   1.759
   95   1HD1  LEU  13          1HD1      LEU  13  -3.184  -5.669   0.455
   96   2HD1  LEU  13          2HD1      LEU  13  -2.857  -4.278   1.490
   97   3HD1  LEU  13          3HD1      LEU  13  -3.156  -4.044  -0.232
   98   1HD2  LEU  13          1HD2      LEU  13  -4.662  -2.747   2.133
   99   2HD2  LEU  13          2HD2      LEU  13  -6.293  -2.970   1.500
  100   3HD2  LEU  13          3HD2      LEU  13  -5.004  -2.404   0.435
  101    H    ALA  14           H        ALA  14  -7.712  -3.451  -1.908
  102    HA   ALA  14           HA       ALA  14  -8.429  -5.417  -3.894
  103   1HB   ALA  14          1HB       ALA  14 -10.516  -5.164  -2.623
  104   2HB   ALA  14          2HB       ALA  14 -10.674  -4.578  -4.280
  105   3HB   ALA  14          3HB       ALA  14 -10.495  -3.431  -2.951
  106    H    ASP  15           H        ASP  15  -9.326  -4.101  -5.909
  107    HA   ASP  15           HA       ASP  15  -7.271  -2.295  -6.665
  108   1HB   ASP  15          2HB       ASP  15  -8.371  -3.661  -8.336
  109   2HB   ASP  15          1HB       ASP  15  -9.928  -2.934  -7.962
  110    H    GLY  16           H        GLY  16  -7.068  -0.276  -5.996
  111   1HA   GLY  16          2HA       GLY  16  -7.850   1.991  -6.065
  112   2HA   GLY  16          1HA       GLY  16  -9.484   1.395  -5.812
  113    H    ASP  17           H        ASP  17  -7.164  -0.140  -3.873
  114    HA   ASP  17           HA       ASP  17  -8.168   1.257  -1.517
  115   1HB   ASP  17          2HB       ASP  17  -7.777  -1.361  -1.884
  116   2HB   ASP  17          1HB       ASP  17  -6.169  -0.946  -1.308
  117    H    ASN  18           H        ASN  18  -6.397   1.542   0.274
  118    HA   ASN  18           HA       ASN  18  -3.915   2.532  -0.920
  119   1HB   ASN  18          2HB       ASN  18  -4.021   4.494   0.626
  120   2HB   ASN  18          1HB       ASN  18  -5.192   4.519  -0.678
  121   1HD2  ASN  18          1HD2      ASN  18  -5.351   6.045   1.579
  122   2HD2  ASN  18          2HD2      ASN  18  -6.737   5.586   2.513
  123    H    VAL  19           H        VAL  19  -2.125   2.210   0.207
  124    HA   VAL  19           HA       VAL  19  -2.375   1.081   2.913
  125    HB   VAL  19           HB       VAL  19  -0.468  -0.409   2.441
  126   1HG1  VAL  19          1HG1      VAL  19  -2.766  -0.791   0.529
  127   2HG1  VAL  19          2HG1      VAL  19  -2.749  -1.258   2.229
  128   3HG1  VAL  19          3HG1      VAL  19  -1.660  -2.045   1.088
  129   1HG2  VAL  19          1HG2      VAL  19  -0.795   0.473  -0.425
  130   2HG2  VAL  19          2HG2      VAL  19   0.296  -0.784   0.161
  131   3HG2  VAL  19          3HG2      VAL  19   0.551   0.896   0.634
  132    H    SER  20           H        SER  20  -0.071   1.054   3.949
  133    HA   SER  20           HA       SER  20   1.662   3.190   3.052
  134   1HB   SER  20          2HB       SER  20   0.295   3.320   5.746
  135   2HB   SER  20          1HB       SER  20   1.589   4.391   5.218
  136    HG   SER  20           HG       SER  20  -0.484   4.253   3.442
  137    H    LEU  21           H        LEU  21   3.684   3.236   4.166
  138    HA   LEU  21           HA       LEU  21   4.739   0.685   4.786
  139   1HB   LEU  21          2HB       LEU  21   5.738   3.496   4.830
  140   2HB   LEU  21          1HB       LEU  21   6.671   2.276   5.668
  141    HG   LEU  21           HG       LEU  21   7.445   2.773   3.353
  142   1HD1  LEU  21          1HD1      LEU  21   7.671   0.385   2.709
  143   2HD1  LEU  21          2HD1      LEU  21   6.546  -0.017   4.009
  144   3HD1  LEU  21          3HD1      LEU  21   8.097   0.735   4.383
  145   1HD2  LEU  21          1HD2      LEU  21   4.887   1.391   2.551
  146   2HD2  LEU  21          2HD2      LEU  21   6.205   1.845   1.470
  147   3HD2  LEU  21          3HD2      LEU  21   5.268   3.094   2.291
  148    H    ILE  22           H        ILE  22   4.810  -0.404   6.675
  149    HA   ILE  22           HA       ILE  22   3.996   1.009   9.116
  150    HB   ILE  22           HB       ILE  22   3.804  -1.146  10.183
  151   1HG1  ILE  22          2HG1      ILE  22   4.850  -2.372   7.621
  152   2HG1  ILE  22          1HG1      ILE  22   5.784  -2.197   9.103
  153   1HG2  ILE  22          1HG2      ILE  22   1.906  -0.472   8.886
  154   2HG2  ILE  22          2HG2      ILE  22   2.117  -2.216   8.719
  155   3HG2  ILE  22          3HG2      ILE  22   2.621  -1.137   7.418
  156   1HD1  ILE  22          1HD1      ILE  22   3.273  -3.829   8.793
  157   2HD1  ILE  22          2HD1      ILE  22   4.229  -3.666  10.265
  158   3HD1  ILE  22          3HD1      ILE  22   4.920  -4.457   8.848
  159    H    LYS  23           H        LYS  23   6.782   0.204   7.509
  160    HA   LYS  23           HA       LYS  23   8.387   0.784   9.882
  161   1HB   LYS  23          2HB       LYS  23   9.197  -1.359   7.916
  162   2HB   LYS  23          1HB       LYS  23   9.971  -0.949   9.436
  163   1HG   LYS  23          2HG       LYS  23   8.262  -1.960  10.693
  164   2HG   LYS  23          1HG       LYS  23   7.191  -2.061   9.289
  165   1HD   LYS  23          2HD       LYS  23   8.217  -4.231   9.865
  166   2HD   LYS  23          1HD       LYS  23   8.635  -3.672   8.245
  167   1HE   LYS  23          2HE       LYS  23  10.811  -3.041   8.922
  168   2HE   LYS  23          1HE       LYS  23  10.410  -3.225  10.625
  169   1HZ   LYS  23          1HZ       LYS  23  10.189  -5.596  10.300
  170   2HZ   LYS  23          2HZ       LYS  23  11.725  -5.083   9.794
  171   3HZ   LYS  23          3HZ       LYS  23  10.529  -5.436   8.644
  172    H    ASP  24           H        ASP  24  10.804   0.885   8.915
  173    HA   ASP  24           HA       ASP  24  10.666   2.591   6.540
  174   1HB   ASP  24          2HB       ASP  24  13.136   2.104   8.193
  175   2HB   ASP  24          1HB       ASP  24  12.771   3.470   7.152
  176    H    LEU  25           H        LEU  25  10.525   1.178   4.864
  177    HA   LEU  25           HA       LEU  25  12.419  -1.067   4.775
  178   1HB   LEU  25          2HB       LEU  25   9.825  -0.598   3.311
  179   2HB   LEU  25          1HB       LEU  25  10.935  -1.881   2.885
  180    HG   LEU  25           HG       LEU  25   9.208  -2.852   4.169
  181   1HD1  LEU  25          1HD1      LEU  25  10.371  -3.705   6.153
  182   2HD1  LEU  25          2HD1      LEU  25  11.605  -2.460   5.949
  183   3HD1  LEU  25          3HD1      LEU  25  11.401  -3.708   4.719
  184   1HD2  LEU  25          1HD2      LEU  25   9.670  -0.670   6.177
  185   2HD2  LEU  25          2HD2      LEU  25   8.665  -2.091   6.457
  186   3HD2  LEU  25          3HD2      LEU  25   8.232  -0.943   5.194
  187    H    LYS  26           H        LYS  26  14.198  -0.609   3.725
  188    HA   LYS  26           HA       LYS  26  14.167   1.317   1.558
  189   1HB   LYS  26          2HB       LYS  26  15.965   1.444   3.171
  190   2HB   LYS  26          1HB       LYS  26  16.384  -0.222   2.862
  191   1HG   LYS  26          2HG       LYS  26  16.473   1.606   0.547
  192   2HG   LYS  26          1HG       LYS  26  17.716   1.805   1.784
  193   1HD   LYS  26          2HD       LYS  26  17.063  -0.773   0.351
  194   2HD   LYS  26          1HD       LYS  26  18.433   0.281  -0.010
  195   1HE   LYS  26          2HE       LYS  26  19.429  -0.147   2.102
  196   2HE   LYS  26          1HE       LYS  26  17.971  -0.926   2.709
  197   1HZ   LYS  26          1HZ       LYS  26  18.323  -2.668   0.994
  198   2HZ   LYS  26          2HZ       LYS  26  19.535  -2.607   2.178
  199   3HZ   LYS  26          3HZ       LYS  26  19.825  -1.964   0.634
  200    H    LEU  27           H        LEU  27  14.330   0.883  -0.486
  201    HA   LEU  27           HA       LEU  27  14.337  -1.903  -1.388
  202   1HB   LEU  27          2HB       LEU  27  13.372   0.653  -2.670
  203   2HB   LEU  27          1HB       LEU  27  13.429  -0.872  -3.510
  204    HG   LEU  27           HG       LEU  27  11.728  -0.228  -1.110
  205   1HD1  LEU  27          1HD1      LEU  27  10.940   0.782  -3.179
  206   2HD1  LEU  27          2HD1      LEU  27   9.873  -0.526  -2.671
  207   3HD1  LEU  27          3HD1      LEU  27  11.019  -0.784  -3.986
  208   1HD2  LEU  27          1HD2      LEU  27  12.471  -2.547  -1.026
  209   2HD2  LEU  27          2HD2      LEU  27  11.951  -2.787  -2.694
  210   3HD2  LEU  27          3HD2      LEU  27  10.759  -2.455  -1.438
  211    H    LYS  28           H        LYS  28  15.791  -2.574  -2.953
  212    HA   LYS  28           HA       LYS  28  18.262  -1.133  -3.038
  213   1HB   LYS  28          2HB       LYS  28  18.077  -3.630  -3.033
  214   2HB   LYS  28          1HB       LYS  28  17.448  -3.541  -4.671
  215   1HG   LYS  28          2HG       LYS  28  19.510  -2.680  -5.500
  216   2HG   LYS  28          1HG       LYS  28  20.142  -2.476  -3.865
  217   1HD   LYS  28          2HD       LYS  28  20.016  -4.927  -3.554
  218   2HD   LYS  28          1HD       LYS  28  19.484  -5.087  -5.227
  219   1HE   LYS  28          2HE       LYS  28  22.078  -3.785  -4.426
  220   2HE   LYS  28          1HE       LYS  28  21.934  -5.495  -4.823
  221   1HZ   LYS  28          1HZ       LYS  28  21.114  -3.329  -6.680
  222   2HZ   LYS  28          2HZ       LYS  28  21.314  -4.977  -7.028
  223   3HZ   LYS  28          3HZ       LYS  28  22.664  -4.015  -6.676
  224    H    GLY  29           H        GLY  29  15.540  -1.575  -5.190
  225   1HA   GLY  29          2HA       GLY  29  16.702  -0.466  -7.522
  226   2HA   GLY  29          1HA       GLY  29  14.981  -0.571  -7.175
  227    H    SER  30           H        SER  30  17.517   1.491  -7.692
  228    HA   SER  30           HA       SER  30  17.750   3.740  -7.664
  229   1HB   SER  30          2HB       SER  30  15.393   3.685  -8.496
  230   2HB   SER  30          1HB       SER  30  14.837   3.818  -6.828
  231    HG   SER  30           HG       SER  30  15.925   5.733  -8.511
  232    H    SER  31           H        SER  31  17.780   1.942  -5.137
  233    HA   SER  31           HA       SER  31  18.193   2.120  -2.908
  234   1HB   SER  31          2HB       SER  31  19.000   4.958  -3.590
  235   2HB   SER  31          1HB       SER  31  19.541   4.008  -2.206
  236    HG   SER  31           HG       SER  31  20.912   2.967  -3.440
  237    H    THR  32           H        THR  32  15.542   2.603  -3.713
  238    HA   THR  32           HA       THR  32  14.470   4.977  -2.577
  239    HB   THR  32           HB       THR  32  13.076   2.393  -3.306
  240    HG1  THR  32           1HG      THR  32  13.718   3.012  -5.238
  241   1HG2  THR  32          1HG2      THR  32  11.698   3.823  -1.895
  242   2HG2  THR  32          2HG2      THR  32  11.080   3.798  -3.547
  243   3HG2  THR  32          3HG2      THR  32  11.994   5.193  -2.968
  244    H    VAL  33           H        VAL  33  14.755   5.269  -0.404
  245    HA   VAL  33           HA       VAL  33  14.293   3.024   1.407
  246    HB   VAL  33           HB       VAL  33  14.991   5.859   2.188
  247   1HG1  VAL  33          1HG1      VAL  33  14.090   4.401   3.951
  248   2HG1  VAL  33          2HG1      VAL  33  15.776   4.832   4.242
  249   3HG1  VAL  33          3HG1      VAL  33  15.370   3.230   3.620
  250   1HG2  VAL  33          1HG2      VAL  33  16.894   3.576   1.673
  251   2HG2  VAL  33          2HG2      VAL  33  17.322   5.181   2.268
  252   3HG2  VAL  33          3HG2      VAL  33  16.686   4.985   0.634
  253    H    LEU  34           H        LEU  34  12.173   2.634   1.637
  254    HA   LEU  34           HA       LEU  34  10.253   4.798   1.685
  255   1HB   LEU  34          2HB       LEU  34   9.904   1.815   1.983
  256   2HB   LEU  34          1HB       LEU  34   8.603   2.975   1.870
  257    HG   LEU  34           HG       LEU  34  10.628   2.725  -0.304
  258   1HD1  LEU  34          1HD1      LEU  34   9.132   1.204  -1.464
  259   2HD1  LEU  34          2HD1      LEU  34   8.044   1.196  -0.075
  260   3HD1  LEU  34          3HD1      LEU  34   9.661   0.502   0.066
  261   1HD2  LEU  34          1HD2      LEU  34   8.837   3.676  -1.656
  262   2HD2  LEU  34          2HD2      LEU  34   9.222   4.716  -0.283
  263   3HD2  LEU  34          3HD2      LEU  34   7.781   3.697  -0.244
  264    H    LYS  35           H        LYS  35  10.642   5.910   3.547
  265    HA   LYS  35           HA       LYS  35  11.087   4.756   6.085
  266   1HB   LYS  35          2HB       LYS  35  10.252   7.485   5.148
  267   2HB   LYS  35          1HB       LYS  35  10.331   7.110   6.860
  268   1HG   LYS  35          2HG       LYS  35  12.662   6.664   5.028
  269   2HG   LYS  35          1HG       LYS  35  12.364   8.218   5.812
  270   1HD   LYS  35          2HD       LYS  35  12.756   5.563   7.193
  271   2HD   LYS  35          1HD       LYS  35  13.937   6.872   7.102
  272   1HE   LYS  35          2HE       LYS  35  12.433   8.329   8.362
  273   2HE   LYS  35          1HE       LYS  35  11.220   7.044   8.414
  274   1HZ   LYS  35          1HZ       LYS  35  12.600   5.734   9.774
  275   2HZ   LYS  35          2HZ       LYS  35  12.604   7.285  10.456
  276   3HZ   LYS  35          3HZ       LYS  35  13.940   6.750   9.559
  277    H    ARG  36           H        ARG  36   9.730   4.887   7.936
  278    HA   ARG  36           HA       ARG  36   7.238   3.674   7.600
  279   1HB   ARG  36          2HB       ARG  36   8.676   3.571   9.631
  280   2HB   ARG  36          1HB       ARG  36   8.224   5.228   9.991
  281   1HG   ARG  36          2HG       ARG  36   6.001   4.652  10.450
  282   2HG   ARG  36          1HG       ARG  36   6.169   3.064   9.694
  283   1HD   ARG  36          2HD       ARG  36   7.402   2.209  11.462
  284   2HD   ARG  36          1HD       ARG  36   7.861   3.809  12.031
  285    HE   ARG  36           HE       ARG  36   5.441   4.056  12.676
  286   1HH1  ARG  36          1HH1      ARG  36   6.965   0.915  12.499
  287   2HH1  ARG  36          2HH1      ARG  36   5.970   0.211  13.738
  288   1HH2  ARG  36          1HH2      ARG  36   4.141   3.133  14.325
  289   2HH2  ARG  36          2HH2      ARG  36   4.375   1.477  14.771
  290    H    GLY  37           H        GLY  37   5.245   4.427   7.290
  291   1HA   GLY  37          2HA       GLY  37   3.507   6.034   7.581
  292   2HA   GLY  37          1HA       GLY  37   4.730   7.285   7.729
  293    H    THR  38           H        THR  38   5.891   5.631   5.227
  294    HA   THR  38           HA       THR  38   5.076   7.420   3.227
  295    HB   THR  38           HB       THR  38   6.121   4.591   2.871
  296    HG1  THR  38           1HG      THR  38   7.691   5.738   3.914
  297   1HG2  THR  38          1HG2      THR  38   5.087   5.432   0.823
  298   2HG2  THR  38          2HG2      THR  38   6.842   5.367   0.649
  299   3HG2  THR  38          3HG2      THR  38   6.039   6.913   0.931
  300    H    MET  39           H        MET  39   3.068   7.666   2.459
  301    HA   MET  39           HA       MET  39   1.216   5.440   2.618
  302   1HB   MET  39          2HB       MET  39   0.267   7.440   3.433
  303   2HB   MET  39          1HB       MET  39   0.854   8.374   2.064
  304   1HG   MET  39          2HG       MET  39  -0.738   7.414   0.603
  305   2HG   MET  39          1HG       MET  39  -1.176   6.178   1.778
  306   1HE   MET  39          1HE       MET  39  -3.013   6.396   3.486
  307   2HE   MET  39          2HE       MET  39  -3.452   7.920   4.262
  308   3HE   MET  39          3HE       MET  39  -1.808   7.297   4.407
  309    H    ILE  40           H        ILE  40   0.991   4.115   1.037
  310    HA   ILE  40           HA       ILE  40   1.378   5.050  -1.729
  311    HB   ILE  40           HB       ILE  40   1.341   2.215  -0.660
  312   1HG1  ILE  40          2HG1      ILE  40   3.645   3.902  -1.672
  313   2HG1  ILE  40          1HG1      ILE  40   3.351   3.474   0.011
  314   1HG2  ILE  40          1HG2      ILE  40   1.885   3.265  -3.435
  315   2HG2  ILE  40          2HG2      ILE  40   0.503   2.293  -2.928
  316   3HG2  ILE  40          3HG2      ILE  40   2.123   1.595  -2.919
  317   1HD1  ILE  40          1HD1      ILE  40   3.987   1.560  -2.223
  318   2HD1  ILE  40          2HD1      ILE  40   3.667   1.112  -0.547
  319   3HD1  ILE  40          3HD1      ILE  40   5.083   2.084  -0.945
  320    H    ARG  41           H        ARG  41  -0.621   5.923  -2.155
  321    HA   ARG  41           HA       ARG  41  -2.941   4.244  -1.550
  322   1HB   ARG  41          2HB       ARG  41  -4.198   6.495  -2.023
  323   2HB   ARG  41          1HB       ARG  41  -3.436   6.192  -0.479
  324   1HG   ARG  41          2HG       ARG  41  -2.838   8.368  -0.932
  325   2HG   ARG  41          1HG       ARG  41  -1.420   7.459  -1.444
  326   1HD   ARG  41          2HD       ARG  41  -3.503   8.023  -3.483
  327   2HD   ARG  41          1HD       ARG  41  -2.517   9.375  -2.931
  328    HE   ARG  41           HE       ARG  41  -1.621   7.039  -4.437
  329   1HH1  ARG  41          1HH1      ARG  41  -0.813  10.030  -2.784
  330   2HH1  ARG  41          2HH1      ARG  41   0.734  10.180  -3.558
  331   1HH2  ARG  41          1HH2      ARG  41   0.390   7.267  -5.479
  332   2HH2  ARG  41          2HH2      ARG  41   1.412   8.613  -5.099
  333    H    GLY  42           H        GLY  42  -4.427   3.686  -3.061
  334   1HA   GLY  42          2HA       GLY  42  -5.357   3.598  -5.224
  335   2HA   GLY  42          1HA       GLY  42  -3.985   4.518  -5.829
  336    H    ILE  43           H        ILE  43  -4.252   1.505  -3.965
  337    HA   ILE  43           HA       ILE  43  -2.298   0.277  -5.759
  338    HB   ILE  43           HB       ILE  43  -2.016  -1.444  -4.095
  339   1HG1  ILE  43          2HG1      ILE  43  -3.330  -0.883  -1.815
  340   2HG1  ILE  43          1HG1      ILE  43  -4.535  -0.326  -2.969
  341   1HG2  ILE  43          1HG2      ILE  43  -0.846   0.704  -3.781
  342   2HG2  ILE  43          2HG2      ILE  43  -1.136  -0.147  -2.262
  343   3HG2  ILE  43          3HG2      ILE  43  -2.145   1.228  -2.711
  344   1HD1  ILE  43          1HD1      ILE  43  -3.348  -3.088  -2.840
  345   2HD1  ILE  43          2HD1      ILE  43  -4.551  -2.538  -4.008
  346   3HD1  ILE  43          3HD1      ILE  43  -4.954  -2.613  -2.292
  347    H    ARG  44           H        ARG  44  -2.715  -2.111  -6.199
  348    HA   ARG  44           HA       ARG  44  -5.527  -2.820  -6.436
  349   1HB   ARG  44          2HB       ARG  44  -5.240  -3.378  -8.863
  350   2HB   ARG  44          1HB       ARG  44  -5.208  -1.656  -8.513
  351   1HG   ARG  44          2HG       ARG  44  -2.807  -1.618  -8.692
  352   2HG   ARG  44          1HG       ARG  44  -2.767  -3.368  -8.917
  353   1HD   ARG  44          2HD       ARG  44  -4.122  -3.078 -10.978
  354   2HD   ARG  44          1HD       ARG  44  -3.994  -1.331 -10.773
  355    HE   ARG  44           HE       ARG  44  -1.430  -1.970 -10.787
  356   1HH1  ARG  44          1HH1      ARG  44  -4.010  -3.130 -12.873
  357   2HH1  ARG  44          2HH1      ARG  44  -2.946  -3.458 -14.198
  358   1HH2  ARG  44          1HH2      ARG  44  -0.044  -2.439 -12.505
  359   2HH2  ARG  44          2HH2      ARG  44  -0.686  -3.062 -14.000
  360    H    LEU  45           H        LEU  45  -5.834  -5.076  -6.942
  361    HA   LEU  45           HA       LEU  45  -3.781  -6.724  -5.801
  362   1HB   LEU  45          2HB       LEU  45  -6.332  -7.603  -7.155
  363   2HB   LEU  45          1HB       LEU  45  -5.330  -8.561  -6.083
  364    HG   LEU  45           HG       LEU  45  -7.041  -6.201  -5.347
  365   1HD1  LEU  45          1HD1      LEU  45  -8.181  -7.826  -3.921
  366   2HD1  LEU  45          2HD1      LEU  45  -7.134  -9.096  -4.554
  367   3HD1  LEU  45          3HD1      LEU  45  -8.261  -8.266  -5.627
  368   1HD2  LEU  45          1HD2      LEU  45  -5.204  -7.762  -3.554
  369   2HD2  LEU  45          2HD2      LEU  45  -6.298  -6.466  -3.071
  370   3HD2  LEU  45          3HD2      LEU  45  -4.921  -6.116  -4.118
  371    H    THR  46           H        THR  46  -2.398  -8.074  -6.832
  372    HA   THR  46           HA       THR  46  -2.038  -7.589  -9.663
  373    HB   THR  46           HB       THR  46   0.068  -8.962  -9.300
  374    HG1  THR  46           1HG      THR  46   0.267  -8.635  -6.678
  375   1HG2  THR  46          1HG2      THR  46  -0.320  -6.489  -7.612
  376   2HG2  THR  46          2HG2      THR  46   0.117  -6.523  -9.322
  377   3HG2  THR  46          3HG2      THR  46   1.233  -7.157  -8.111
  378    H    ASP  47           H        ASP  47  -1.729 -10.427  -7.727
  379    HA   ASP  47           HA       ASP  47  -3.542 -12.148  -8.950
  380   1HB   ASP  47          2HB       ASP  47  -2.113 -11.853 -10.969
  381   2HB   ASP  47          1HB       ASP  47  -0.719 -12.401 -10.046
  382    H    SER  48           H        SER  48  -0.439 -11.602  -7.512
  383    HA   SER  48           HA       SER  48  -0.321 -13.945  -5.912
  384   1HB   SER  48          2HB       SER  48   0.950 -11.216  -5.570
  385   2HB   SER  48          1HB       SER  48   1.445 -12.671  -4.724
  386    HG   SER  48           HG       SER  48   1.809 -13.576  -6.898
  387    H    GLU  49           H        GLU  49  -0.992 -14.219  -3.775
  388    HA   GLU  49           HA       GLU  49  -2.945 -12.299  -2.762
  389   1HB   GLU  49          2HB       GLU  49  -2.018 -14.778  -1.317
  390   2HB   GLU  49          1HB       GLU  49  -3.549 -13.928  -1.159
  391   1HG   GLU  49          2HG       GLU  49  -4.087 -14.638  -3.485
  392   2HG   GLU  49          1HG       GLU  49  -2.629 -15.628  -3.448
  393    H    ASP  50           H        ASP  50   0.310 -13.080  -2.537
  394    HA   ASP  50           HA       ASP  50   0.746 -12.068   0.151
  395   1HB   ASP  50          2HB       ASP  50   2.728 -13.049  -1.916
  396   2HB   ASP  50          1HB       ASP  50   3.061 -12.771  -0.211
  397    H    GLU  51           H        GLU  51   0.739 -10.942  -3.057
  398    HA   GLU  51           HA       GLU  51   2.286  -8.555  -2.323
  399   1HB   GLU  51          2HB       GLU  51   2.543 -10.332  -4.684
  400   2HB   GLU  51          1HB       GLU  51   2.746  -8.622  -4.944
  401   1HG   GLU  51          2HG       GLU  51   4.899  -9.476  -4.626
  402   2HG   GLU  51          1HG       GLU  51   4.482  -8.665  -3.120
  403    H    ILE  52           H        ILE  52   1.711  -6.651  -3.330
  404    HA   ILE  52           HA       ILE  52  -0.628  -6.678  -5.105
  405    HB   ILE  52           HB       ILE  52  -1.310  -4.462  -4.125
  406   1HG1  ILE  52          2HG1      ILE  52   0.250  -5.254  -1.684
  407   2HG1  ILE  52          1HG1      ILE  52   0.980  -4.254  -2.936
  408   1HG2  ILE  52          1HG2      ILE  52  -1.476  -6.826  -2.274
  409   2HG2  ILE  52          2HG2      ILE  52  -2.546  -6.494  -3.637
  410   3HG2  ILE  52          3HG2      ILE  52  -2.528  -5.409  -2.245
  411   1HD1  ILE  52          1HD1      ILE  52   0.088  -2.900  -1.136
  412   2HD1  ILE  52          2HD1      ILE  52  -1.512  -3.600  -1.384
  413   3HD1  ILE  52          3HD1      ILE  52  -0.781  -2.600  -2.641
  414    H    GLU  53           H        GLU  53  -0.779  -4.384  -6.146
  415    HA   GLU  53           HA       GLU  53   1.919  -3.269  -6.492
  416   1HB   GLU  53          2HB       GLU  53   1.095  -4.485  -8.511
  417   2HB   GLU  53          1HB       GLU  53  -0.259  -3.377  -8.563
  418   1HG   GLU  53          2HG       GLU  53   1.654  -1.566  -8.555
  419   2HG   GLU  53          1HG       GLU  53   2.593  -2.902  -9.215
  420    H    GLY  54           H        GLY  54   2.048  -1.057  -6.362
  421   1HA   GLY  54          2HA       GLY  54  -0.455   0.453  -6.288
  422   2HA   GLY  54          1HA       GLY  54   0.559   0.503  -4.857
  423    H    ARG  55           H        ARG  55   0.509   2.820  -5.356
  424    HA   ARG  55           HA       ARG  55   2.790   3.529  -7.007
  425   1HB   ARG  55          2HB       ARG  55   1.476   5.375  -8.074
  426   2HB   ARG  55          1HB       ARG  55   1.036   3.754  -8.593
  427   1HG   ARG  55          2HG       ARG  55  -0.829   3.836  -6.931
  428   2HG   ARG  55          1HG       ARG  55  -0.456   5.544  -6.706
  429   1HD   ARG  55          2HD       ARG  55  -1.004   6.069  -8.927
  430   2HD   ARG  55          1HD       ARG  55  -0.993   4.375  -9.414
  431    HE   ARG  55           HE       ARG  55  -2.974   4.228  -7.775
  432   1HH1  ARG  55          1HH1      ARG  55  -2.266   6.955  -9.851
  433   2HH1  ARG  55          2HH1      ARG  55  -3.925   7.464  -9.962
  434   1HH2  ARG  55          1HH2      ARG  55  -5.158   4.900  -7.928
  435   2HH2  ARG  55          2HH2      ARG  55  -5.557   6.312  -8.849
  436    H    THR  56           H        THR  56   3.858   5.254  -6.285
  437    HA   THR  56           HA       THR  56   2.702   6.766  -4.055
  438    HB   THR  56           HB       THR  56   4.186   5.023  -3.113
  439    HG1  THR  56           1HG      THR  56   4.041   7.207  -2.187
  440   1HG2  THR  56          1HG2      THR  56   5.716   4.816  -5.036
  441   2HG2  THR  56          2HG2      THR  56   6.576   5.055  -3.513
  442   3HG2  THR  56          3HG2      THR  56   6.392   6.396  -4.641
  443    H    ASP  57           H        ASP  57   4.674   8.539  -3.570
  444    HA   ASP  57           HA       ASP  57   4.265  10.312  -5.738
  445   1HB   ASP  57          2HB       ASP  57   6.066  10.604  -3.326
  446   2HB   ASP  57          1HB       ASP  57   5.603  11.908  -4.419
  447    H    LYS  58           H        LYS  58   7.024   8.359  -4.741
  448    HA   LYS  58           HA       LYS  58   8.734   9.564  -6.734
  449   1HB   LYS  58          2HB       LYS  58   9.662   8.708  -4.592
  450   2HB   LYS  58          1HB       LYS  58   9.244   7.077  -5.102
  451   1HG   LYS  58          2HG       LYS  58  10.706   7.359  -7.075
  452   2HG   LYS  58          1HG       LYS  58  11.182   8.940  -6.458
  453   1HD   LYS  58          2HD       LYS  58  12.119   7.900  -4.466
  454   2HD   LYS  58          1HD       LYS  58  11.593   6.312  -5.034
  455   1HE   LYS  58          2HE       LYS  58  13.012   6.627  -7.051
  456   2HE   LYS  58          1HE       LYS  58  13.606   8.131  -6.351
  457   1HZ   LYS  58          1HZ       LYS  58  15.115   6.268  -5.976
  458   2HZ   LYS  58          2HZ       LYS  58  13.905   5.440  -5.126
  459   3HZ   LYS  58          3HZ       LYS  58  14.529   6.894  -4.512
  460    H    ILE  59           H        ILE  59   7.125   6.437  -6.294
  461    HA   ILE  59           HA       ILE  59   7.646   5.841  -9.128
  462    HB   ILE  59           HB       ILE  59   7.900   3.883  -6.836
  463   1HG1  ILE  59          2HG1      ILE  59  10.219   4.463  -8.555
  464   2HG1  ILE  59          1HG1      ILE  59   9.690   5.811  -7.551
  465   1HG2  ILE  59          1HG2      ILE  59   7.084   2.825  -8.871
  466   2HG2  ILE  59          2HG2      ILE  59   8.745   2.333  -8.539
  467   3HG2  ILE  59          3HG2      ILE  59   8.414   3.531  -9.790
  468   1HD1  ILE  59          1HD1      ILE  59  11.418   4.509  -6.457
  469   2HD1  ILE  59          2HD1      ILE  59  10.410   3.064  -6.564
  470   3HD1  ILE  59          3HD1      ILE  59   9.896   4.430  -5.571
  471    H    LYS  60           H        LYS  60   5.878   5.251 -10.213
  472    HA   LYS  60           HA       LYS  60   3.556   4.331  -8.656
  473   1HB   LYS  60          2HB       LYS  60   2.154   5.081 -10.502
  474   2HB   LYS  60          1HB       LYS  60   3.155   6.403  -9.918
  475   1HG   LYS  60          2HG       LYS  60   4.612   6.227 -11.793
  476   2HG   LYS  60          1HG       LYS  60   3.834   4.734 -12.319
  477   1HD   LYS  60          2HD       LYS  60   2.551   7.463 -12.210
  478   2HD   LYS  60          1HD       LYS  60   3.092   6.628 -13.668
  479   1HE   LYS  60          2HE       LYS  60   1.502   4.790 -13.132
  480   2HE   LYS  60          1HE       LYS  60   0.900   5.758 -11.787
  481   1HZ   LYS  60          1HZ       LYS  60  -0.493   5.990 -13.740
  482   2HZ   LYS  60          2HZ       LYS  60   0.829   6.537 -14.651
  483   3HZ   LYS  60          3HZ       LYS  60   0.244   7.472 -13.361
  484    H    GLY  61           H        GLY  61   2.449   2.486  -9.316
  485   1HA   GLY  61          2HA       GLY  61   2.119   0.473 -10.370
  486   2HA   GLY  61          1HA       GLY  61   3.134   1.054 -11.682
  487    H    LEU  62           H        LEU  62   3.839   0.503  -8.227
  488    HA   LEU  62           HA       LEU  62   5.906  -1.390  -9.115
  489   1HB   LEU  62          2HB       LEU  62   7.322  -0.772  -7.362
  490   2HB   LEU  62          1HB       LEU  62   6.715   0.738  -7.991
  491    HG   LEU  62           HG       LEU  62   5.587  -0.577  -5.531
  492   1HD1  LEU  62          1HD1      LEU  62   6.951   0.986  -4.243
  493   2HD1  LEU  62          2HD1      LEU  62   7.711   1.556  -5.729
  494   3HD1  LEU  62          3HD1      LEU  62   7.959  -0.106  -5.192
  495   1HD2  LEU  62          1HD2      LEU  62   4.791   1.717  -5.060
  496   2HD2  LEU  62          2HD2      LEU  62   4.101   1.047  -6.536
  497   3HD2  LEU  62          3HD2      LEU  62   5.407   2.228  -6.632
  498    H    VAL  63           H        VAL  63   5.976  -3.361  -8.227
  499    HA   VAL  63           HA       VAL  63   3.587  -4.166  -6.755
  500    HB   VAL  63           HB       VAL  63   5.712  -5.928  -7.999
  501   1HG1  VAL  63          1HG1      VAL  63   2.897  -6.541  -7.107
  502   2HG1  VAL  63          2HG1      VAL  63   4.378  -7.032  -6.280
  503   3HG1  VAL  63          3HG1      VAL  63   4.008  -7.674  -7.880
  504   1HG2  VAL  63          1HG2      VAL  63   4.131  -6.231  -9.861
  505   2HG2  VAL  63          2HG2      VAL  63   4.700  -4.567  -9.727
  506   3HG2  VAL  63          3HG2      VAL  63   3.088  -4.995  -9.157
  507    H    LEU  64           H        LEU  64   3.638  -4.597  -4.662
  508    HA   LEU  64           HA       LEU  64   6.210  -5.262  -3.410
  509   1HB   LEU  64          2HB       LEU  64   4.402  -2.979  -2.705
  510   2HB   LEU  64          1HB       LEU  64   5.377  -3.748  -1.465
  511    HG   LEU  64           HG       LEU  64   6.566  -2.632  -3.995
  512   1HD1  LEU  64          1HD1      LEU  64   7.219  -0.684  -2.663
  513   2HD1  LEU  64          2HD1      LEU  64   6.251  -1.285  -1.316
  514   3HD1  LEU  64          3HD1      LEU  64   5.469  -0.814  -2.827
  515   1HD2  LEU  64          1HD2      LEU  64   8.622  -2.655  -2.588
  516   2HD2  LEU  64          2HD2      LEU  64   7.954  -4.256  -2.902
  517   3HD2  LEU  64          3HD2      LEU  64   7.700  -3.490  -1.334
  518    H    ARG  65           H        ARG  65   6.139  -6.650  -1.743
  519    HA   ARG  65           HA       ARG  65   3.909  -8.241  -1.206
  520   1HB   ARG  65          2HB       ARG  65   5.249  -8.705   1.001
  521   2HB   ARG  65          1HB       ARG  65   5.874  -9.254  -0.546
  522   1HG   ARG  65          2HG       ARG  65   7.430  -7.484  -0.641
  523   2HG   ARG  65          1HG       ARG  65   6.679  -6.644   0.709
  524   1HD   ARG  65          2HD       ARG  65   8.830  -7.892   1.206
  525   2HD   ARG  65          1HD       ARG  65   7.462  -8.240   2.261
  526    HE   ARG  65           HE       ARG  65   7.284 -10.374   1.324
  527   1HH1  ARG  65          1HH1      ARG  65   9.839  -8.521  -0.207
  528   2HH1  ARG  65          2HH1      ARG  65  10.641  -9.915  -0.858
  529   1HH2  ARG  65          1HH2      ARG  65   8.329 -12.209   0.470
  530   2HH2  ARG  65          2HH2      ARG  65   9.768 -12.018  -0.487
  531    H    THR  66           H        THR  66   2.282  -8.124   0.204
  532    HA   THR  66           HA       THR  66   1.822  -5.532   1.436
  533    HB   THR  66           HB       THR  66   0.055  -6.541   0.075
  534    HG1  THR  66           1HG      THR  66  -1.072  -6.762   2.615
  535   1HG2  THR  66          1HG2      THR  66   0.081  -8.750   2.133
  536   2HG2  THR  66          2HG2      THR  66   0.506  -8.889   0.426
  537   3HG2  THR  66          3HG2      THR  66  -1.158  -8.536   0.895
  538    H    GLU  67           H        GLU  67   3.823  -7.401   2.554
  539    HA   GLU  67           HA       GLU  67   2.611  -8.524   4.947
  540   1HB   GLU  67          2HB       GLU  67   5.538  -8.365   4.209
  541   2HB   GLU  67          1HB       GLU  67   4.791  -9.449   5.379
  542   1HG   GLU  67          2HG       GLU  67   3.501 -10.438   3.510
  543   2HG   GLU  67          1HG       GLU  67   4.452  -9.471   2.399
  544    H    PHE  68           H        PHE  68   4.443  -5.818   3.928
  545    HA   PHE  68           HA       PHE  68   4.720  -4.900   6.712
  546   1HB   PHE  68          2HB       PHE  68   6.680  -3.634   6.008
  547   2HB   PHE  68          1HB       PHE  68   6.856  -5.335   5.574
  548    HD1  PHE  68           1HD      PHE  68   6.496  -1.942   4.334
  549    HD2  PHE  68           2HD      PHE  68   6.793  -6.040   3.248
  550    HE1  PHE  68           1HE      PHE  68   6.985  -1.288   2.010
  551    HE2  PHE  68           2HE      PHE  68   7.285  -5.393   0.925
  552    HZ   PHE  68           HZ       PHE  68   7.382  -3.016   0.304
  553    H    LEU  69           H        LEU  69   2.487  -4.543   4.697
  554    HA   LEU  69           HA       LEU  69   2.521  -1.602   4.632
  555   1HB   LEU  69          2HB       LEU  69   1.008  -3.471   2.817
  556   2HB   LEU  69          1HB       LEU  69   0.962  -1.726   2.748
  557    HG   LEU  69           HG       LEU  69   3.441  -3.376   2.250
  558   1HD1  LEU  69          1HD1      LEU  69   1.564  -2.057   0.293
  559   2HD1  LEU  69          2HD1      LEU  69   1.779  -3.793   0.525
  560   3HD1  LEU  69          3HD1      LEU  69   3.104  -2.817  -0.109
  561   1HD2  LEU  69          1HD2      LEU  69   2.836  -0.441   1.900
  562   2HD2  LEU  69          2HD2      LEU  69   4.279  -1.247   1.287
  563   3HD2  LEU  69          3HD2      LEU  69   3.986  -1.165   3.025
  564    H    LYS  70           H        LYS  70   0.752  -0.506   5.232
  565    HA   LYS  70           HA       LYS  70  -1.204  -2.013   6.840
  566   1HB   LYS  70          2HB       LYS  70   0.540  -0.076   7.672
  567   2HB   LYS  70          1HB       LYS  70  -0.881   0.885   7.299
  568   1HG   LYS  70          2HG       LYS  70  -0.654  -1.372   9.258
  569   2HG   LYS  70          1HG       LYS  70  -0.941   0.334   9.609
  570   1HD   LYS  70          2HD       LYS  70  -3.059  -0.012   8.122
  571   2HD   LYS  70          1HD       LYS  70  -2.800  -1.718   8.478
  572   1HE   LYS  70          2HE       LYS  70  -2.838  -1.206  10.881
  573   2HE   LYS  70          1HE       LYS  70  -3.160   0.486  10.503
  574   1HZ   LYS  70          1HZ       LYS  70  -5.206  -0.275   9.351
  575   2HZ   LYS  70          2HZ       LYS  70  -5.209  -0.572  11.017
  576   3HZ   LYS  70          3HZ       LYS  70  -4.906  -1.838   9.934
  577    H    LYS  71           H        LYS  71  -3.252  -1.942   6.106
  578    HA   LYS  71           HA       LYS  71  -4.052  -0.341   3.919
  579   1HB   LYS  71          2HB       LYS  71  -5.142  -2.489   4.586
  580   2HB   LYS  71          1HB       LYS  71  -5.821  -1.673   5.987
  581   1HG   LYS  71          2HG       LYS  71  -6.346  -0.560   3.275
  582   2HG   LYS  71          1HG       LYS  71  -7.219  -1.997   3.800
  583   1HD   LYS  71          2HD       LYS  71  -8.061  -0.812   5.740
  584   2HD   LYS  71          1HD       LYS  71  -7.117   0.614   5.306
  585   1HE   LYS  71          2HE       LYS  71  -9.295  -0.600   3.610
  586   2HE   LYS  71          1HE       LYS  71  -9.505   0.787   4.677
  587   1HZ   LYS  71          1HZ       LYS  71  -9.152   1.579   2.481
  588   2HZ   LYS  71          2HZ       LYS  71  -7.771   0.621   2.267
  589   3HZ   LYS  71          3HZ       LYS  71  -7.748   1.921   3.362
  590    H    ALA  72           H        ALA  72  -4.590   1.729   3.859
  591    HA   ALA  72           HA       ALA  72  -4.558   3.207   6.362
  592   1HB   ALA  72          1HB       ALA  72  -3.186   4.017   4.537
  593   2HB   ALA  72          2HB       ALA  72  -4.443   5.197   4.919
  594   3HB   ALA  72          3HB       ALA  72  -4.608   4.160   3.502
  595    H    GLY  73           H        GLY  73  -6.228   4.347   7.218
  596   1HA   GLY  73          2HA       GLY  73  -8.344   5.394   7.206
  597   2HA   GLY  73          1HA       GLY  73  -8.732   4.542   5.720
  598    H    SER  74           H        SER  74 -10.743   4.372   7.219
  599    HA   SER  74           HA       SER  74 -10.573   1.749   8.536
  600   1HB   SER  74          2HB       SER  74 -12.195   4.090   9.569
  601   2HB   SER  74          1HB       SER  74 -12.035   2.501  10.321
  602    HG   SER  74           HG       SER  74  -9.892   4.303   9.858
  Start of MODEL   15
    1   1H    MET   1          1HT       MET   1  -8.248 -21.718  -2.346
    2   2H    MET   1          2HT       MET   1  -9.177 -22.926  -3.094
    3   3H    MET   1          3HT       MET   1  -9.820 -22.041  -1.799
    4    HA   MET   1           HA       MET   1  -9.100 -20.940  -4.452
    5   1HB   MET   1          2HB       MET   1 -11.127 -22.364  -4.462
    6   2HB   MET   1          1HB       MET   1 -11.805 -21.393  -3.166
    7   1HG   MET   1          2HG       MET   1 -11.702 -19.423  -4.691
    8   2HG   MET   1          1HG       MET   1 -11.225 -20.524  -5.983
    9   1HE   MET   1          1HE       MET   1 -14.378 -22.878  -6.174
   10   2HE   MET   1          2HE       MET   1 -12.944 -23.107  -5.174
   11   3HE   MET   1          3HE       MET   1 -12.779 -22.540  -6.836
   12    H    SER   2           H        SER   2  -7.827 -19.350  -3.317
   13    HA   SER   2           HA       SER   2  -9.336 -17.078  -2.446
   14   1HB   SER   2          2HB       SER   2  -7.620 -18.522  -0.410
   15   2HB   SER   2          1HB       SER   2  -8.330 -16.925  -0.186
   16    HG   SER   2           HG       SER   2 -10.223 -18.687  -0.943
   17    H    ILE   3           H        ILE   3  -8.269 -15.465  -3.393
   18    HA   ILE   3           HA       ILE   3  -5.341 -15.420  -3.108
   19    HB   ILE   3           HB       ILE   3  -5.172 -13.942  -5.008
   20   1HG1  ILE   3          2HG1      ILE   3  -8.158 -14.217  -5.392
   21   2HG1  ILE   3          1HG1      ILE   3  -7.393 -12.814  -4.656
   22   1HG2  ILE   3          1HG2      ILE   3  -6.883 -16.331  -5.661
   23   2HG2  ILE   3          2HG2      ILE   3  -5.134 -16.331  -5.444
   24   3HG2  ILE   3          3HG2      ILE   3  -5.854 -15.457  -6.797
   25   1HD1  ILE   3          1HD1      ILE   3  -7.889 -12.395  -6.987
   26   2HD1  ILE   3          2HD1      ILE   3  -6.947 -13.809  -7.460
   27   3HD1  ILE   3          3HD1      ILE   3  -6.145 -12.422  -6.722
   28    H    GLU   4           H        GLU   4  -7.430 -14.715  -1.256
   29    HA   GLU   4           HA       GLU   4  -8.047 -12.048  -1.011
   30   1HB   GLU   4          2HB       GLU   4  -8.006 -12.596   1.518
   31   2HB   GLU   4          1HB       GLU   4  -9.133 -13.461   0.484
   32   1HG   GLU   4          2HG       GLU   4  -7.725 -15.383   0.438
   33   2HG   GLU   4          1HG       GLU   4  -6.435 -14.512   1.259
   34    H    VAL   5           H        VAL   5  -6.650 -10.446  -1.218
   35    HA   VAL   5           HA       VAL   5  -4.024 -10.594   0.029
   36    HB   VAL   5           HB       VAL   5  -5.079  -8.202  -1.459
   37   1HG1  VAL   5          1HG1      VAL   5  -2.708  -7.919  -2.023
   38   2HG1  VAL   5          2HG1      VAL   5  -2.326  -9.373  -1.102
   39   3HG1  VAL   5          3HG1      VAL   5  -2.977  -7.953  -0.281
   40   1HG2  VAL   5          1HG2      VAL   5  -3.768 -10.584  -2.759
   41   2HG2  VAL   5          2HG2      VAL   5  -4.320  -9.104  -3.553
   42   3HG2  VAL   5          3HG2      VAL   5  -5.492 -10.218  -2.847
   43    H    ARG   6           H        ARG   6  -3.748  -9.871   2.022
   44    HA   ARG   6           HA       ARG   6  -5.525  -7.750   3.029
   45   1HB   ARG   6          2HB       ARG   6  -4.383 -10.007   4.666
   46   2HB   ARG   6          1HB       ARG   6  -5.472  -8.758   5.221
   47   1HG   ARG   6          2HG       ARG   6  -7.235  -9.640   3.966
   48   2HG   ARG   6          1HG       ARG   6  -6.184 -10.758   3.108
   49   1HD   ARG   6          2HD       ARG   6  -5.711 -11.917   5.170
   50   2HD   ARG   6          1HD       ARG   6  -6.683 -10.761   6.074
   51    HE   ARG   6           HE       ARG   6  -7.769 -12.694   4.115
   52   1HH1  ARG   6          1HH1      ARG   6  -8.108 -10.697   6.970
   53   2HH1  ARG   6          2HH1      ARG   6  -9.586 -11.451   7.485
   54   1HH2  ARG   6          1HH2      ARG   6  -9.729 -13.664   4.758
   55   2HH2  ARG   6          2HH2      ARG   6 -10.517 -13.130   6.212
   56    H    ASP   7           H        ASP   7  -4.536  -6.455   4.792
   57    HA   ASP   7           HA       ASP   7  -1.778  -5.853   4.146
   58   1HB   ASP   7          2HB       ASP   7  -2.050  -3.887   5.496
   59   2HB   ASP   7          1HB       ASP   7  -3.513  -4.067   4.544
   60    H    CYS   8           H        CYS   8  -0.800  -4.978   6.624
   61    HA   CYS   8           HA       CYS   8   0.127  -7.474   7.665
   62   1HB   CYS   8          2HB       CYS   8   1.397  -6.058   9.261
   63   2HB   CYS   8          1HB       CYS   8   1.615  -5.565   7.586
   64    HG   CYS   8           HG       CYS   8   0.271  -3.264   7.701
   65    H    ASN   9           H        ASN   9  -2.652  -5.757   8.214
   66    HA   ASN   9           HA       ASN   9  -2.911  -6.511  11.035
   67   1HB   ASN   9          2HB       ASN   9  -3.605  -4.224   9.851
   68   2HB   ASN   9          1HB       ASN   9  -5.071  -5.123   9.517
   69   1HD2  ASN   9          1HD2      ASN   9  -6.501  -5.523  11.117
   70   2HD2  ASN   9          2HD2      ASN   9  -6.343  -4.907  12.724
   71    H    GLY  10           H        GLY  10  -4.264  -7.029   7.852
   72   1HA   GLY  10          2HA       GLY  10  -5.033  -9.357   7.425
   73   2HA   GLY  10          1HA       GLY  10  -5.896  -9.229   8.949
   74    H    ALA  11           H        ALA  11  -5.876  -6.303   7.341
   75    HA   ALA  11           HA       ALA  11  -8.682  -6.548   6.680
   76   1HB   ALA  11          1HB       ALA  11  -8.535  -4.160   6.147
   77   2HB   ALA  11          2HB       ALA  11  -6.789  -4.216   6.380
   78   3HB   ALA  11          3HB       ALA  11  -7.870  -4.508   7.742
   79    H    LEU  12           H        LEU  12  -9.494  -6.883   4.719
   80    HA   LEU  12           HA       LEU  12  -7.766  -7.758   2.645
   81   1HB   LEU  12          2HB       LEU  12 -10.732  -7.420   2.898
   82   2HB   LEU  12          1HB       LEU  12 -10.002  -7.861   1.364
   83    HG   LEU  12           HG       LEU  12  -9.432  -9.454   3.848
   84   1HD1  LEU  12          1HD1      LEU  12 -11.738  -9.846   1.937
   85   2HD1  LEU  12          2HD1      LEU  12 -11.864  -9.379   3.633
   86   3HD1  LEU  12          3HD1      LEU  12 -11.244 -10.971   3.200
   87   1HD2  LEU  12          1HD2      LEU  12  -9.028 -11.221   2.199
   88   2HD2  LEU  12          2HD2      LEU  12  -8.008  -9.812   1.910
   89   3HD2  LEU  12          3HD2      LEU  12  -9.425 -10.097   0.900
   90    H    LEU  13           H        LEU  13  -7.217  -6.872   0.766
   91    HA   LEU  13           HA       LEU  13  -7.793  -4.018   0.388
   92   1HB   LEU  13          2HB       LEU  13  -5.602  -5.787  -0.708
   93   2HB   LEU  13          1HB       LEU  13  -5.824  -4.107  -1.153
   94    HG   LEU  13           HG       LEU  13  -5.298  -5.011   1.676
   95   1HD1  LEU  13          1HD1      LEU  13  -2.997  -4.271   1.319
   96   2HD1  LEU  13          2HD1      LEU  13  -3.354  -3.973  -0.384
   97   3HD1  LEU  13          3HD1      LEU  13  -3.407  -5.617   0.255
   98   1HD2  LEU  13          1HD2      LEU  13  -5.089  -2.311   0.347
   99   2HD2  LEU  13          2HD2      LEU  13  -4.759  -2.674   2.042
  100   3HD2  LEU  13          3HD2      LEU  13  -6.399  -2.830   1.412
  101    H    ALA  14           H        ALA  14  -7.735  -3.405  -2.030
  102    HA   ALA  14           HA       ALA  14  -8.658  -5.385  -3.892
  103   1HB   ALA  14          1HB       ALA  14 -10.844  -4.442  -4.309
  104   2HB   ALA  14          2HB       ALA  14 -10.585  -3.215  -3.070
  105   3HB   ALA  14          3HB       ALA  14 -10.719  -4.913  -2.614
  106    H    ASP  15           H        ASP  15  -9.473  -4.095  -5.966
  107    HA   ASP  15           HA       ASP  15  -7.380  -2.362  -6.790
  108   1HB   ASP  15          2HB       ASP  15  -8.577  -3.716  -8.416
  109   2HB   ASP  15          1HB       ASP  15 -10.091  -2.910  -8.022
  110    H    GLY  16           H        GLY  16  -7.118  -0.276  -6.384
  111   1HA   GLY  16          2HA       GLY  16  -7.764   1.981  -6.240
  112   2HA   GLY  16          1HA       GLY  16  -9.443   1.471  -6.126
  113    H    ASP  17           H        ASP  17  -6.983   0.011  -4.166
  114    HA   ASP  17           HA       ASP  17  -8.270   1.108  -1.771
  115   1HB   ASP  17          2HB       ASP  17  -7.708  -1.433  -2.313
  116   2HB   ASP  17          1HB       ASP  17  -6.143  -0.984  -1.651
  117    H    ASN  18           H        ASN  18  -6.600   1.376   0.135
  118    HA   ASN  18           HA       ASN  18  -4.132   2.597  -0.865
  119   1HB   ASN  18          2HB       ASN  18  -4.439   4.472   0.816
  120   2HB   ASN  18          1HB       ASN  18  -5.435   4.542  -0.626
  121   1HD2  ASN  18          1HD2      ASN  18  -6.757   5.971   0.528
  122   2HD2  ASN  18          2HD2      ASN  18  -7.941   5.378   1.645
  123    H    VAL  19           H        VAL  19  -2.399   2.449   0.405
  124    HA   VAL  19           HA       VAL  19  -2.681   1.319   3.089
  125    HB   VAL  19           HB       VAL  19  -0.802  -0.268   2.661
  126   1HG1  VAL  19          1HG1      VAL  19  -3.123  -1.037   2.696
  127   2HG1  VAL  19          2HG1      VAL  19  -2.152  -1.968   1.554
  128   3HG1  VAL  19          3HG1      VAL  19  -3.252  -0.723   0.966
  129   1HG2  VAL  19          1HG2      VAL  19   0.159   0.772   0.690
  130   2HG2  VAL  19          2HG2      VAL  19  -1.308   0.435  -0.228
  131   3HG2  VAL  19          3HG2      VAL  19  -0.297  -0.895   0.337
  132    H    SER  20           H        SER  20  -0.299   1.157   4.034
  133    HA   SER  20           HA       SER  20   1.439   3.258   3.091
  134   1HB   SER  20          2HB       SER  20   0.029   3.441   5.747
  135   2HB   SER  20          1HB       SER  20   1.424   4.422   5.319
  136    HG   SER  20           HG       SER  20  -0.642   4.410   3.483
  137    H    LEU  21           H        LEU  21   3.501   3.291   4.142
  138    HA   LEU  21           HA       LEU  21   4.515   0.691   4.668
  139   1HB   LEU  21          2HB       LEU  21   5.619   3.464   4.640
  140   2HB   LEU  21          1HB       LEU  21   6.575   2.192   5.371
  141    HG   LEU  21           HG       LEU  21   7.176   2.683   3.015
  142   1HD1  LEU  21          1HD1      LEU  21   6.142  -0.058   3.673
  143   2HD1  LEU  21          2HD1      LEU  21   7.770   0.577   3.912
  144   3HD1  LEU  21          3HD1      LEU  21   7.163   0.305   2.281
  145   1HD2  LEU  21          1HD2      LEU  21   4.465   1.521   2.400
  146   2HD2  LEU  21          2HD2      LEU  21   5.723   1.894   1.221
  147   3HD2  LEU  21          3HD2      LEU  21   4.962   3.193   2.140
  148    H    ILE  22           H        ILE  22   4.718  -0.396   6.545
  149    HA   ILE  22           HA       ILE  22   4.098   1.015   9.038
  150    HB   ILE  22           HB       ILE  22   3.872  -1.118  10.099
  151   1HG1  ILE  22          2HG1      ILE  22   4.851  -2.390   7.531
  152   2HG1  ILE  22          1HG1      ILE  22   5.826  -2.204   8.983
  153   1HG2  ILE  22          1HG2      ILE  22   1.984  -0.383   8.752
  154   2HG2  ILE  22          2HG2      ILE  22   2.108  -2.142   8.756
  155   3HG2  ILE  22          3HG2      ILE  22   2.645  -1.223   7.350
  156   1HD1  ILE  22          1HD1      ILE  22   3.303  -3.822   8.748
  157   2HD1  ILE  22          2HD1      ILE  22   4.278  -3.638  10.206
  158   3HD1  ILE  22          3HD1      ILE  22   4.949  -4.455   8.793
  159    H    LYS  23           H        LYS  23   6.792   0.229   7.274
  160    HA   LYS  23           HA       LYS  23   8.555   0.969   9.412
  161   1HB   LYS  23          2HB       LYS  23   9.946  -1.032   9.364
  162   2HB   LYS  23          1HB       LYS  23   8.303  -1.479   9.803
  163   1HG   LYS  23          2HG       LYS  23   7.891  -2.216   7.510
  164   2HG   LYS  23          1HG       LYS  23   9.538  -1.766   7.076
  165   1HD   LYS  23          2HD       LYS  23   9.583  -4.091   7.419
  166   2HD   LYS  23          1HD       LYS  23  10.301  -3.386   8.870
  167   1HE   LYS  23          2HE       LYS  23   8.132  -3.608  10.015
  168   2HE   LYS  23          1HE       LYS  23   7.470  -4.358   8.561
  169   1HZ   LYS  23          1HZ       LYS  23   8.138  -6.005  10.217
  170   2HZ   LYS  23          2HZ       LYS  23   9.731  -5.436  10.157
  171   3HZ   LYS  23          3HZ       LYS  23   9.041  -6.159   8.789
  172    H    ASP  24           H        ASP  24  10.939   0.760   8.434
  173    HA   ASP  24           HA       ASP  24  10.829   2.018   5.816
  174   1HB   ASP  24          2HB       ASP  24  13.381   1.332   7.244
  175   2HB   ASP  24          1HB       ASP  24  13.068   2.650   6.132
  176    H    LEU  25           H        LEU  25  11.042   0.927   3.964
  177    HA   LEU  25           HA       LEU  25  12.377  -1.705   4.025
  178   1HB   LEU  25          2HB       LEU  25  10.016  -0.779   2.392
  179   2HB   LEU  25          1HB       LEU  25  10.964  -2.179   1.945
  180    HG   LEU  25           HG       LEU  25   9.002  -2.943   3.038
  181   1HD1  LEU  25          1HD1      LEU  25   9.904  -4.113   5.022
  182   2HD1  LEU  25          2HD1      LEU  25  11.354  -3.110   4.915
  183   3HD1  LEU  25          3HD1      LEU  25  10.956  -4.224   3.607
  184   1HD2  LEU  25          1HD2      LEU  25   9.679  -0.967   5.179
  185   2HD2  LEU  25          2HD2      LEU  25   8.547  -2.299   5.415
  186   3HD2  LEU  25          3HD2      LEU  25   8.224  -1.076   4.193
  187    H    LYS  26           H        LYS  26  14.188  -1.802   2.871
  188    HA   LYS  26           HA       LYS  26  14.631   0.257   0.838
  189   1HB   LYS  26          2HB       LYS  26  16.352   0.099   2.557
  190   2HB   LYS  26          1HB       LYS  26  16.575  -1.596   2.188
  191   1HG   LYS  26          2HG       LYS  26  16.908  -0.012  -0.184
  192   2HG   LYS  26          1HG       LYS  26  17.970   0.552   1.109
  193   1HD   LYS  26          2HD       LYS  26  17.741  -2.332   0.260
  194   2HD   LYS  26          1HD       LYS  26  18.959  -1.217  -0.367
  195   1HE   LYS  26          2HE       LYS  26  19.882  -0.910   1.833
  196   2HE   LYS  26          1HE       LYS  26  18.584  -1.858   2.557
  197   1HZ   LYS  26          1HZ       LYS  26  20.438  -2.999   0.550
  198   2HZ   LYS  26          2HZ       LYS  26  19.411  -3.823   1.621
  199   3HZ   LYS  26          3HZ       LYS  26  20.785  -3.016   2.207
  200    H    LEU  27           H        LEU  27  15.043  -0.209  -1.222
  201    HA   LEU  27           HA       LEU  27  14.474  -2.954  -2.096
  202   1HB   LEU  27          2HB       LEU  27  13.820  -0.270  -3.148
  203   2HB   LEU  27          1HB       LEU  27  14.250  -1.472  -4.348
  204    HG   LEU  27           HG       LEU  27  11.833  -1.346  -4.050
  205   1HD1  LEU  27          1HD1      LEU  27  11.420  -3.720  -3.696
  206   2HD1  LEU  27          2HD1      LEU  27  13.023  -3.895  -2.977
  207   3HD1  LEU  27          3HD1      LEU  27  12.863  -3.460  -4.677
  208   1HD2  LEU  27          1HD2      LEU  27  11.752  -0.614  -1.730
  209   2HD2  LEU  27          2HD2      LEU  27  12.386  -2.171  -1.202
  210   3HD2  LEU  27          3HD2      LEU  27  10.795  -2.077  -1.954
  211    H    LYS  28           H        LYS  28  15.619  -3.808  -3.879
  212    HA   LYS  28           HA       LYS  28  17.442  -4.331  -5.121
  213   1HB   LYS  28          2HB       LYS  28  17.058  -1.739  -5.687
  214   2HB   LYS  28          1HB       LYS  28  18.619  -1.604  -4.895
  215   1HG   LYS  28          2HG       LYS  28  19.044  -1.798  -7.207
  216   2HG   LYS  28          1HG       LYS  28  19.461  -3.356  -6.489
  217   1HD   LYS  28          2HD       LYS  28  17.254  -4.220  -7.154
  218   2HD   LYS  28          1HD       LYS  28  16.902  -2.675  -7.928
  219   1HE   LYS  28          2HE       LYS  28  18.900  -3.015  -9.371
  220   2HE   LYS  28          1HE       LYS  28  19.090  -4.618  -8.658
  221   1HZ   LYS  28          1HZ       LYS  28  17.929  -4.885 -10.677
  222   2HZ   LYS  28          2HZ       LYS  28  16.844  -3.630 -10.324
  223   3HZ   LYS  28          3HZ       LYS  28  16.776  -5.082  -9.449
  224    H    GLY  29           H        GLY  29  20.112  -3.567  -4.959
  225   1HA   GLY  29          2HA       GLY  29  20.947  -4.751  -2.511
  226   2HA   GLY  29          1HA       GLY  29  21.992  -3.974  -3.696
  227    H    SER  30           H        SER  30  21.485  -1.487  -3.792
  228    HA   SER  30           HA       SER  30  20.763  -0.290  -1.272
  229   1HB   SER  30          2HB       SER  30  23.588   0.058  -2.317
  230   2HB   SER  30          1HB       SER  30  22.886   0.891  -0.931
  231    HG   SER  30           HG       SER  30  22.563  -1.759  -0.645
  232    H    SER  31           H        SER  31  19.155   0.618  -2.652
  233    HA   SER  31           HA       SER  31  20.146   2.971  -4.048
  234   1HB   SER  31          2HB       SER  31  19.917   1.215  -5.788
  235   2HB   SER  31          1HB       SER  31  18.214   1.044  -5.363
  236    HG   SER  31           HG       SER  31  19.232   3.582  -6.034
  237    H    THR  32           H        THR  32  16.912   1.441  -3.994
  238    HA   THR  32           HA       THR  32  15.871   4.029  -3.158
  239    HB   THR  32           HB       THR  32  14.304   1.569  -3.945
  240    HG1  THR  32           1HG      THR  32  15.552   3.604  -5.474
  241   1HG2  THR  32          1HG2      THR  32  13.003   3.270  -2.768
  242   2HG2  THR  32          2HG2      THR  32  12.547   3.217  -4.471
  243   3HG2  THR  32          3HG2      THR  32  13.592   4.507  -3.878
  244    H    VAL  33           H        VAL  33  15.970   4.320  -1.023
  245    HA   VAL  33           HA       VAL  33  15.201   2.105   0.764
  246    HB   VAL  33           HB       VAL  33  16.430   4.764   1.529
  247   1HG1  VAL  33          1HG1      VAL  33  16.976   3.623   3.625
  248   2HG1  VAL  33          2HG1      VAL  33  16.161   2.172   3.044
  249   3HG1  VAL  33          3HG1      VAL  33  15.237   3.647   3.329
  250   1HG2  VAL  33          1HG2      VAL  33  17.809   2.123   1.057
  251   2HG2  VAL  33          2HG2      VAL  33  18.563   3.563   1.742
  252   3HG2  VAL  33          3HG2      VAL  33  17.978   3.580   0.078
  253    H    LEU  34           H        LEU  34  13.013   2.139   1.002
  254    HA   LEU  34           HA       LEU  34  11.596   4.662   1.158
  255   1HB   LEU  34          2HB       LEU  34  10.674   1.801   1.291
  256   2HB   LEU  34          1HB       LEU  34   9.598   3.153   1.586
  257    HG   LEU  34           HG       LEU  34  10.479   3.943  -0.772
  258   1HD1  LEU  34          1HD1      LEU  34  12.100   2.147  -1.044
  259   2HD1  LEU  34          2HD1      LEU  34  10.845   2.063  -2.281
  260   3HD1  LEU  34          3HD1      LEU  34  10.810   0.952  -0.912
  261   1HD2  LEU  34          1HD2      LEU  34   8.430   1.774  -0.370
  262   2HD2  LEU  34          2HD2      LEU  34   8.540   2.845  -1.767
  263   3HD2  LEU  34          3HD2      LEU  34   8.171   3.507  -0.174
  264    H    LYS  35           H        LYS  35  10.481   5.398   2.956
  265    HA   LYS  35           HA       LYS  35  11.479   4.302   5.494
  266   1HB   LYS  35          2HB       LYS  35  10.831   7.112   4.651
  267   2HB   LYS  35          1HB       LYS  35  10.945   6.659   6.347
  268   1HG   LYS  35          2HG       LYS  35  13.159   6.145   4.389
  269   2HG   LYS  35          1HG       LYS  35  13.017   7.656   5.294
  270   1HD   LYS  35          2HD       LYS  35  13.267   4.882   6.457
  271   2HD   LYS  35          1HD       LYS  35  14.538   6.104   6.398
  272   1HE   LYS  35          2HE       LYS  35  13.152   7.577   7.808
  273   2HE   LYS  35          1HE       LYS  35  11.927   6.308   7.902
  274   1HZ   LYS  35          1HZ       LYS  35  13.430   6.383   9.841
  275   2HZ   LYS  35          2HZ       LYS  35  14.732   5.999   8.825
  276   3HZ   LYS  35          3HZ       LYS  35  13.461   4.894   9.032
  277    H    ARG  36           H        ARG  36  10.087   4.490   7.332
  278    HA   ARG  36           HA       ARG  36   7.459   3.613   6.919
  279   1HB   ARG  36          2HB       ARG  36   8.847   3.311   9.007
  280   2HB   ARG  36          1HB       ARG  36   8.511   4.991   9.392
  281   1HG   ARG  36          2HG       ARG  36   6.166   4.558   9.546
  282   2HG   ARG  36          1HG       ARG  36   6.391   2.903   8.980
  283   1HD   ARG  36          2HD       ARG  36   7.711   2.407  10.986
  284   2HD   ARG  36          1HD       ARG  36   7.452   4.061  11.555
  285    HE   ARG  36           HE       ARG  36   4.994   2.737  10.962
  286   1HH1  ARG  36          1HH1      ARG  36   7.474   2.983  13.429
  287   2HH1  ARG  36          2HH1      ARG  36   6.386   2.569  14.723
  288   1HH2  ARG  36          1HH2      ARG  36   3.591   2.190  12.630
  289   2HH2  ARG  36          2HH2      ARG  36   4.173   2.113  14.273
  290    H    GLY  37           H        GLY  37   5.492   4.667   6.928
  291   1HA   GLY  37          2HA       GLY  37   4.098   6.560   7.348
  292   2HA   GLY  37          1HA       GLY  37   5.520   7.588   7.246
  293    H    THR  38           H        THR  38   6.010   5.616   4.775
  294    HA   THR  38           HA       THR  38   5.100   7.453   2.798
  295    HB   THR  38           HB       THR  38   6.076   4.611   2.390
  296    HG1  THR  38           1HG      THR  38   7.802   5.549   3.302
  297   1HG2  THR  38          1HG2      THR  38   4.994   5.561   0.418
  298   2HG2  THR  38          2HG2      THR  38   6.735   5.435   0.164
  299   3HG2  THR  38          3HG2      THR  38   6.007   6.999   0.535
  300    H    MET  39           H        MET  39   3.099   7.584   1.977
  301    HA   MET  39           HA       MET  39   1.244   5.403   2.431
  302   1HB   MET  39          2HB       MET  39   0.287   7.478   2.983
  303   2HB   MET  39          1HB       MET  39   0.909   8.252   1.531
  304   1HG   MET  39          2HG       MET  39  -0.674   7.166   0.157
  305   2HG   MET  39          1HG       MET  39  -1.133   6.053   1.443
  306   1HE   MET  39          1HE       MET  39  -2.854   6.497   3.231
  307   2HE   MET  39          2HE       MET  39  -3.329   8.104   3.779
  308   3HE   MET  39          3HE       MET  39  -1.658   7.566   3.962
  309    H    ILE  40           H        ILE  40   0.671   4.010   0.984
  310    HA   ILE  40           HA       ILE  40   1.226   4.577  -1.863
  311    HB   ILE  40           HB       ILE  40   0.894   1.844  -0.610
  312   1HG1  ILE  40          2HG1      ILE  40   3.428   3.303  -1.397
  313   2HG1  ILE  40          1HG1      ILE  40   2.932   2.903   0.243
  314   1HG2  ILE  40          1HG2      ILE  40   0.314   1.957  -2.974
  315   2HG2  ILE  40          2HG2      ILE  40   1.798   1.033  -2.733
  316   3HG2  ILE  40          3HG2      ILE  40   1.877   2.691  -3.333
  317   1HD1  ILE  40          1HD1      ILE  40   3.629   0.936  -1.924
  318   2HD1  ILE  40          2HD1      ILE  40   3.111   0.524  -0.289
  319   3HD1  ILE  40          3HD1      ILE  40   4.635   1.376  -0.544
  320    H    ARG  41           H        ARG  41  -0.708   5.518  -2.429
  321    HA   ARG  41           HA       ARG  41  -3.134   3.977  -1.813
  322   1HB   ARG  41          2HB       ARG  41  -4.353   6.175  -2.198
  323   2HB   ARG  41          1HB       ARG  41  -3.397   6.043  -0.735
  324   1HG   ARG  41          2HG       ARG  41  -2.901   8.164  -1.470
  325   2HG   ARG  41          1HG       ARG  41  -1.556   7.221  -2.108
  326   1HD   ARG  41          2HD       ARG  41  -2.398   8.772  -3.784
  327   2HD   ARG  41          1HD       ARG  41  -2.676   7.103  -4.281
  328    HE   ARG  41           HE       ARG  41  -5.021   7.458  -3.432
  329   1HH1  ARG  41          1HH1      ARG  41  -3.056  10.122  -4.604
  330   2HH1  ARG  41          2HH1      ARG  41  -4.433  11.086  -5.055
  331   1HH2  ARG  41          1HH2      ARG  41  -6.809   8.730  -4.036
  332   2HH2  ARG  41          2HH2      ARG  41  -6.559  10.293  -4.753
  333    H    GLY  42           H        GLY  42  -4.628   3.561  -3.384
  334   1HA   GLY  42          2HA       GLY  42  -5.450   3.434  -5.572
  335   2HA   GLY  42          1HA       GLY  42  -4.057   4.358  -6.126
  336    H    ILE  43           H        ILE  43  -4.305   1.365  -4.231
  337    HA   ILE  43           HA       ILE  43  -2.352   0.156  -6.029
  338    HB   ILE  43           HB       ILE  43  -1.984  -1.535  -4.359
  339   1HG1  ILE  43          2HG1      ILE  43  -3.281  -1.044  -2.062
  340   2HG1  ILE  43          1HG1      ILE  43  -4.520  -0.499  -3.186
  341   1HG2  ILE  43          1HG2      ILE  43  -0.937   0.710  -4.083
  342   2HG2  ILE  43          2HG2      ILE  43  -1.067  -0.223  -2.595
  343   3HG2  ILE  43          3HG2      ILE  43  -2.196   1.094  -2.912
  344   1HD1  ILE  43          1HD1      ILE  43  -3.255  -3.227  -3.158
  345   2HD1  ILE  43          2HD1      ILE  43  -4.528  -2.682  -4.251
  346   3HD1  ILE  43          3HD1      ILE  43  -4.848  -2.815  -2.522
  347    H    ARG  44           H        ARG  44  -2.674  -2.139  -6.615
  348    HA   ARG  44           HA       ARG  44  -5.492  -2.918  -6.783
  349   1HB   ARG  44          2HB       ARG  44  -5.028  -3.684  -9.166
  350   2HB   ARG  44          1HB       ARG  44  -5.182  -1.951  -8.918
  351   1HG   ARG  44          2HG       ARG  44  -2.753  -1.727  -8.932
  352   2HG   ARG  44          1HG       ARG  44  -2.594  -3.470  -9.174
  353   1HD   ARG  44          2HD       ARG  44  -3.783  -3.294 -11.296
  354   2HD   ARG  44          1HD       ARG  44  -3.988  -1.561 -11.051
  355    HE   ARG  44           HE       ARG  44  -1.243  -2.285 -10.953
  356   1HH1  ARG  44          1HH1      ARG  44  -3.891  -1.793 -13.202
  357   2HH1  ARG  44          2HH1      ARG  44  -2.852  -1.344 -14.517
  358   1HH2  ARG  44          1HH2      ARG  44   0.126  -1.695 -12.667
  359   2HH2  ARG  44          2HH2      ARG  44  -0.567  -1.277 -14.218
  360    H    LEU  45           H        LEU  45  -5.844  -5.148  -6.931
  361    HA   LEU  45           HA       LEU  45  -3.863  -6.743  -5.646
  362   1HB   LEU  45          2HB       LEU  45  -6.408  -7.654  -6.991
  363   2HB   LEU  45          1HB       LEU  45  -5.471  -8.552  -5.812
  364    HG   LEU  45           HG       LEU  45  -7.098  -6.065  -5.328
  365   1HD1  LEU  45          1HD1      LEU  45  -7.363  -8.879  -4.299
  366   2HD1  LEU  45          2HD1      LEU  45  -8.406  -8.097  -5.487
  367   3HD1  LEU  45          3HD1      LEU  45  -8.369  -7.511  -3.823
  368   1HD2  LEU  45          1HD2      LEU  45  -5.367  -7.564  -3.374
  369   2HD2  LEU  45          2HD2      LEU  45  -6.443  -6.215  -2.999
  370   3HD2  LEU  45          3HD2      LEU  45  -5.033  -5.960  -4.029
  371    H    THR  46           H        THR  46  -2.819  -8.610  -6.499
  372    HA   THR  46           HA       THR  46  -2.459  -8.467  -9.420
  373    HB   THR  46           HB       THR  46  -0.139  -9.208  -9.082
  374    HG1  THR  46           1HG      THR  46  -0.592  -8.854  -6.285
  375   1HG2  THR  46          1HG2      THR  46  -0.827  -6.787  -7.415
  376   2HG2  THR  46          2HG2      THR  46  -0.592  -6.804  -9.162
  377   3HG2  THR  46          3HG2      THR  46   0.760  -7.160  -8.086
  378    H    ASP  47           H        ASP  47  -0.855 -10.748  -9.652
  379    HA   ASP  47           HA       ASP  47  -2.760 -12.884  -9.450
  380   1HB   ASP  47          2HB       ASP  47   0.189 -13.046 -10.122
  381   2HB   ASP  47          1HB       ASP  47  -1.032 -14.267 -10.456
  382    H    SER  48           H        SER  48  -0.704 -11.434  -7.311
  383    HA   SER  48           HA       SER  48  -0.200 -13.867  -5.772
  384   1HB   SER  48          2HB       SER  48   1.089 -11.144  -5.703
  385   2HB   SER  48          1HB       SER  48   1.492 -12.456  -4.615
  386    HG   SER  48           HG       SER  48   1.919 -13.690  -6.618
  387    H    GLU  49           H        GLU  49  -0.878 -14.041  -3.713
  388    HA   GLU  49           HA       GLU  49  -2.938 -12.197  -2.808
  389   1HB   GLU  49          2HB       GLU  49  -2.021 -14.461  -1.102
  390   2HB   GLU  49          1HB       GLU  49  -3.648 -13.865  -1.393
  391   1HG   GLU  49          2HG       GLU  49  -3.724 -15.890  -2.448
  392   2HG   GLU  49          1HG       GLU  49  -3.264 -14.836  -3.784
  393    H    ASP  50           H        ASP  50   0.359 -12.798  -2.372
  394    HA   ASP  50           HA       ASP  50   0.509 -11.481   0.229
  395   1HB   ASP  50          2HB       ASP  50   1.839 -13.545  -0.223
  396   2HB   ASP  50          1HB       ASP  50   2.709 -12.672  -1.476
  397    H    GLU  51           H        GLU  51   0.555 -10.682  -3.021
  398    HA   GLU  51           HA       GLU  51   2.193  -8.298  -2.525
  399   1HB   GLU  51          2HB       GLU  51   2.296 -10.187  -4.838
  400   2HB   GLU  51          1HB       GLU  51   2.816  -8.526  -5.011
  401   1HG   GLU  51          2HG       GLU  51   4.704  -8.851  -3.866
  402   2HG   GLU  51          1HG       GLU  51   3.929  -9.922  -2.705
  403    H    ILE  52           H        ILE  52   1.632  -6.476  -3.441
  404    HA   ILE  52           HA       ILE  52  -0.624  -6.406  -5.316
  405    HB   ILE  52           HB       ILE  52  -1.356  -4.250  -4.203
  406   1HG1  ILE  52          2HG1      ILE  52  -0.774  -4.450  -1.607
  407   2HG1  ILE  52          1HG1      ILE  52   0.687  -5.187  -2.246
  408   1HG2  ILE  52          1HG2      ILE  52  -1.652  -6.813  -2.662
  409   2HG2  ILE  52          2HG2      ILE  52  -2.648  -6.275  -4.015
  410   3HG2  ILE  52          3HG2      ILE  52  -2.683  -5.392  -2.489
  411   1HD1  ILE  52          1HD1      ILE  52  -0.333  -2.436  -2.916
  412   2HD1  ILE  52          2HD1      ILE  52   1.131  -3.182  -3.557
  413   3HD1  ILE  52          3HD1      ILE  52   1.007  -2.821  -1.835
  414    H    GLU  53           H        GLU  53  -0.657  -4.350  -6.553
  415    HA   GLU  53           HA       GLU  53   2.016  -3.126  -6.670
  416   1HB   GLU  53          2HB       GLU  53   1.470  -4.524  -8.649
  417   2HB   GLU  53          1HB       GLU  53   0.084  -3.503  -8.945
  418   1HG   GLU  53          2HG       GLU  53   1.626  -1.561  -9.165
  419   2HG   GLU  53          1HG       GLU  53   2.974  -2.689  -9.043
  420    H    GLY  54           H        GLY  54   2.091  -0.947  -6.533
  421   1HA   GLY  54          2HA       GLY  54  -0.389   0.563  -6.825
  422   2HA   GLY  54          1HA       GLY  54   0.347   0.539  -5.233
  423    H    ARG  55           H        ARG  55   0.377   2.847  -5.558
  424    HA   ARG  55           HA       ARG  55   2.893   3.672  -6.788
  425   1HB   ARG  55          2HB       ARG  55   1.782   5.667  -7.762
  426   2HB   ARG  55          1HB       ARG  55   1.264   4.151  -8.488
  427   1HG   ARG  55          2HG       ARG  55  -0.748   4.205  -7.059
  428   2HG   ARG  55          1HG       ARG  55  -0.245   5.791  -6.477
  429   1HD   ARG  55          2HD       ARG  55  -1.928   5.846  -8.325
  430   2HD   ARG  55          1HD       ARG  55  -0.445   6.740  -8.647
  431    HE   ARG  55           HE       ARG  55   0.143   5.182 -10.270
  432   1HH1  ARG  55          1HH1      ARG  55  -2.795   4.207  -8.633
  433   2HH1  ARG  55          2HH1      ARG  55  -3.226   3.021  -9.829
  434   1HH2  ARG  55          1HH2      ARG  55  -0.400   3.618 -11.834
  435   2HH2  ARG  55          2HH2      ARG  55  -1.870   2.705 -11.660
  436    H    THR  56           H        THR  56   3.810   5.447  -5.818
  437    HA   THR  56           HA       THR  56   2.631   6.238  -3.233
  438    HB   THR  56           HB       THR  56   4.839   6.480  -2.328
  439    HG1  THR  56           1HG      THR  56   5.656   6.163  -5.029
  440   1HG2  THR  56          1HG2      THR  56   5.841   4.235  -2.632
  441   2HG2  THR  56          2HG2      THR  56   4.730   3.948  -3.971
  442   3HG2  THR  56          3HG2      THR  56   4.102   4.169  -2.337
  443    H    ASP  57           H        ASP  57   4.103   8.391  -2.595
  444    HA   ASP  57           HA       ASP  57   3.286  10.454  -4.351
  445   1HB   ASP  57          2HB       ASP  57   5.320  10.488  -2.107
  446   2HB   ASP  57          1HB       ASP  57   4.698  11.922  -2.915
  447    H    LYS  58           H        LYS  58   6.122   8.478  -4.154
  448    HA   LYS  58           HA       LYS  58   7.487  10.157  -6.157
  449   1HB   LYS  58          2HB       LYS  58   8.631   8.302  -4.066
  450   2HB   LYS  58          1HB       LYS  58   9.586   9.016  -5.358
  451   1HG   LYS  58          2HG       LYS  58   9.134  11.235  -4.523
  452   2HG   LYS  58          1HG       LYS  58   8.053  10.580  -3.291
  453   1HD   LYS  58          2HD       LYS  58   9.883   9.460  -2.205
  454   2HD   LYS  58          1HD       LYS  58  10.986   9.907  -3.507
  455   1HE   LYS  58          2HE       LYS  58  11.289  11.330  -1.538
  456   2HE   LYS  58          1HE       LYS  58  10.739  12.259  -2.931
  457   1HZ   LYS  58          1HZ       LYS  58   9.550  12.937  -0.968
  458   2HZ   LYS  58          2HZ       LYS  58   9.058  11.349  -0.649
  459   3HZ   LYS  58          3HZ       LYS  58   8.476  12.160  -2.020
  460    H    ILE  59           H        ILE  59   7.745   6.759  -5.131
  461    HA   ILE  59           HA       ILE  59   8.292   5.838  -7.780
  462    HB   ILE  59           HB       ILE  59   7.311   4.028  -5.575
  463   1HG1  ILE  59          2HG1      ILE  59   9.990   3.840  -5.279
  464   2HG1  ILE  59          1HG1      ILE  59   9.858   5.547  -5.678
  465   1HG2  ILE  59          1HG2      ILE  59   8.775   2.402  -6.639
  466   2HG2  ILE  59          2HG2      ILE  59   9.293   3.619  -7.806
  467   3HG2  ILE  59          3HG2      ILE  59   7.616   3.069  -7.790
  468   1HD1  ILE  59          1HD1      ILE  59   8.428   4.164  -3.420
  469   2HD1  ILE  59          2HD1      ILE  59   8.357   5.885  -3.795
  470   3HD1  ILE  59          3HD1      ILE  59   9.875   5.161  -3.270
  471    H    LYS  60           H        LYS  60   6.905   4.801  -9.223
  472    HA   LYS  60           HA       LYS  60   4.107   4.519  -8.365
  473   1HB   LYS  60          2HB       LYS  60   3.285   5.422 -10.430
  474   2HB   LYS  60          1HB       LYS  60   4.405   6.589  -9.737
  475   1HG   LYS  60          2HG       LYS  60   6.123   5.943 -11.269
  476   2HG   LYS  60          1HG       LYS  60   5.135   4.609 -11.867
  477   1HD   LYS  60          2HD       LYS  60   5.059   6.447 -13.439
  478   2HD   LYS  60          1HD       LYS  60   3.478   6.242 -12.686
  479   1HE   LYS  60          2HE       LYS  60   3.957   8.082 -11.160
  480   2HE   LYS  60          1HE       LYS  60   5.555   8.274 -11.880
  481   1HZ   LYS  60          1HZ       LYS  60   4.377   8.684 -14.029
  482   2HZ   LYS  60          2HZ       LYS  60   4.165   9.885 -12.854
  483   3HZ   LYS  60          3HZ       LYS  60   2.923   8.769 -13.153
  484    H    GLY  61           H        GLY  61   3.015   2.780  -9.184
  485   1HA   GLY  61          2HA       GLY  61   2.674   0.757 -10.200
  486   2HA   GLY  61          1HA       GLY  61   3.799   1.286 -11.441
  487    H    LEU  62           H        LEU  62   4.252   0.640  -7.969
  488    HA   LEU  62           HA       LEU  62   6.349  -1.262  -8.752
  489   1HB   LEU  62          2HB       LEU  62   7.587  -0.727  -6.850
  490   2HB   LEU  62          1HB       LEU  62   6.997   0.823  -7.410
  491    HG   LEU  62           HG       LEU  62   5.727  -0.730  -5.159
  492   1HD1  LEU  62          1HD1      LEU  62   7.709   1.542  -5.046
  493   2HD1  LEU  62          2HD1      LEU  62   8.029  -0.133  -4.598
  494   3HD1  LEU  62          3HD1      LEU  62   6.878   0.825  -3.666
  495   1HD2  LEU  62          1HD2      LEU  62   4.739   1.471  -4.609
  496   2HD2  LEU  62          2HD2      LEU  62   4.217   0.864  -6.180
  497   3HD2  LEU  62          3HD2      LEU  62   5.441   2.130  -6.089
  498    H    VAL  63           H        VAL  63   6.277  -3.307  -8.012
  499    HA   VAL  63           HA       VAL  63   3.787  -4.136  -6.736
  500    HB   VAL  63           HB       VAL  63   5.976  -5.869  -7.900
  501   1HG1  VAL  63          1HG1      VAL  63   4.584  -7.033  -6.273
  502   2HG1  VAL  63          2HG1      VAL  63   4.260  -7.622  -7.904
  503   3HG1  VAL  63          3HG1      VAL  63   3.131  -6.515  -7.127
  504   1HG2  VAL  63          1HG2      VAL  63   4.993  -4.431  -9.612
  505   2HG2  VAL  63          2HG2      VAL  63   3.382  -4.991  -9.157
  506   3HG2  VAL  63          3HG2      VAL  63   4.545  -6.120  -9.852
  507    H    LEU  64           H        LEU  64   3.713  -4.529  -4.639
  508    HA   LEU  64           HA       LEU  64   6.214  -5.318  -3.300
  509   1HB   LEU  64          2HB       LEU  64   4.371  -3.091  -2.518
  510   2HB   LEU  64          1HB       LEU  64   5.357  -3.911  -1.327
  511    HG   LEU  64           HG       LEU  64   6.499  -2.578  -3.776
  512   1HD1  LEU  64          1HD1      LEU  64   7.182  -0.782  -2.250
  513   2HD1  LEU  64          2HD1      LEU  64   6.244  -1.536  -0.959
  514   3HD1  LEU  64          3HD1      LEU  64   5.428  -0.902  -2.390
  515   1HD2  LEU  64          1HD2      LEU  64   8.584  -2.722  -2.388
  516   2HD2  LEU  64          2HD2      LEU  64   7.943  -4.275  -2.924
  517   3HD2  LEU  64          3HD2      LEU  64   7.687  -3.747  -1.260
  518    H    ARG  65           H        ARG  65   6.083  -6.850  -1.857
  519    HA   ARG  65           HA       ARG  65   3.874  -8.314  -1.091
  520   1HB   ARG  65          2HB       ARG  65   5.275  -8.673   1.077
  521   2HB   ARG  65          1HB       ARG  65   5.936  -9.225  -0.455
  522   1HG   ARG  65          2HG       ARG  65   7.166  -7.045  -0.581
  523   2HG   ARG  65          1HG       ARG  65   6.672  -6.732   1.067
  524   1HD   ARG  65          2HD       ARG  65   8.284  -9.105   0.121
  525   2HD   ARG  65          1HD       ARG  65   8.949  -7.673   0.897
  526    HE   ARG  65           HE       ARG  65   7.311  -8.461   2.800
  527   1HH1  ARG  65          1HH1      ARG  65   9.402 -10.396   0.746
  528   2HH1  ARG  65          2HH1      ARG  65   9.627 -11.651   1.937
  529   1HH2  ARG  65          1HH2      ARG  65   7.635 -10.128   4.383
  530   2HH2  ARG  65          2HH2      ARG  65   8.630 -11.495   3.977
  531    H    THR  66           H        THR  66   2.208  -7.957   0.235
  532    HA   THR  66           HA       THR  66   1.935  -5.230   1.234
  533    HB   THR  66           HB       THR  66   0.160  -6.108  -0.202
  534    HG1  THR  66           1HG      THR  66  -0.784  -5.864   2.475
  535   1HG2  THR  66          1HG2      THR  66  -1.317  -7.903   0.589
  536   2HG2  THR  66          2HG2      THR  66  -0.253  -8.160   1.972
  537   3HG2  THR  66          3HG2      THR  66   0.333  -8.471   0.338
  538    H    GLU  67           H        GLU  67   3.557  -7.361   2.615
  539    HA   GLU  67           HA       GLU  67   1.908  -7.854   4.984
  540   1HB   GLU  67          2HB       GLU  67   3.799  -9.375   5.649
  541   2HB   GLU  67          1HB       GLU  67   2.932  -9.835   4.193
  542   1HG   GLU  67          2HG       GLU  67   5.072 -10.152   3.512
  543   2HG   GLU  67          1HG       GLU  67   4.839  -8.486   3.011
  544    H    PHE  68           H        PHE  68   4.193  -5.694   3.867
  545    HA   PHE  68           HA       PHE  68   4.661  -4.802   6.627
  546   1HB   PHE  68          2HB       PHE  68   6.601  -3.547   5.801
  547   2HB   PHE  68          1HB       PHE  68   6.743  -5.269   5.470
  548    HD1  PHE  68           1HD      PHE  68   7.568  -5.883   3.456
  549    HD2  PHE  68           2HD      PHE  68   5.510  -2.177   3.754
  550    HE1  PHE  68           1HE      PHE  68   8.101  -5.400   1.106
  551    HE2  PHE  68           2HE      PHE  68   6.032  -1.692   1.400
  552    HZ   PHE  68           HZ       PHE  68   7.335  -3.304   0.075
  553    H    LEU  69           H        LEU  69   2.407  -4.429   4.626
  554    HA   LEU  69           HA       LEU  69   2.390  -1.491   4.626
  555   1HB   LEU  69          2HB       LEU  69   0.827  -3.372   2.863
  556   2HB   LEU  69          1HB       LEU  69   0.740  -1.627   2.815
  557    HG   LEU  69           HG       LEU  69   3.211  -3.236   2.167
  558   1HD1  LEU  69          1HD1      LEU  69   1.231  -1.869   0.351
  559   2HD1  LEU  69          2HD1      LEU  69   1.483  -3.609   0.505
  560   3HD1  LEU  69          3HD1      LEU  69   2.761  -2.587  -0.155
  561   1HD2  LEU  69          1HD2      LEU  69   3.730  -1.029   3.021
  562   2HD2  LEU  69          2HD2      LEU  69   2.589  -0.299   1.892
  563   3HD2  LEU  69          3HD2      LEU  69   4.041  -1.099   1.285
  564    H    LYS  70           H        LYS  70   0.574  -0.434   5.261
  565    HA   LYS  70           HA       LYS  70  -1.364  -2.029   6.795
  566   1HB   LYS  70          2HB       LYS  70   0.394  -0.189   7.798
  567   2HB   LYS  70          1HB       LYS  70  -1.024   0.812   7.501
  568   1HG   LYS  70          2HG       LYS  70  -0.749  -1.578   9.284
  569   2HG   LYS  70          1HG       LYS  70  -1.228   0.066   9.723
  570   1HD   LYS  70          2HD       LYS  70  -3.270  -0.257   8.307
  571   2HD   LYS  70          1HD       LYS  70  -2.800  -1.936   8.108
  572   1HE   LYS  70          2HE       LYS  70  -2.947  -2.273  10.521
  573   2HE   LYS  70          1HE       LYS  70  -3.420  -0.586  10.727
  574   1HZ   LYS  70          1HZ       LYS  70  -4.930  -2.562   9.111
  575   2HZ   LYS  70          2HZ       LYS  70  -5.413  -0.980   9.484
  576   3HZ   LYS  70          3HZ       LYS  70  -5.310  -2.144  10.706
  577    H    LYS  71           H        LYS  71  -3.402  -1.888   6.049
  578    HA   LYS  71           HA       LYS  71  -4.143  -0.199   3.912
  579   1HB   LYS  71          2HB       LYS  71  -5.323  -2.301   4.429
  580   2HB   LYS  71          1HB       LYS  71  -5.908  -1.605   5.933
  581   1HG   LYS  71          2HG       LYS  71  -7.100   0.117   4.607
  582   2HG   LYS  71          1HG       LYS  71  -6.604  -0.728   3.141
  583   1HD   LYS  71          2HD       LYS  71  -7.841  -2.669   3.743
  584   2HD   LYS  71          1HD       LYS  71  -8.148  -2.045   5.365
  585   1HE   LYS  71          2HE       LYS  71 -10.130  -1.819   3.999
  586   2HE   LYS  71          1HE       LYS  71  -9.484  -0.229   4.397
  587   1HZ   LYS  71          1HZ       LYS  71 -10.137  -0.310   2.098
  588   2HZ   LYS  71          2HZ       LYS  71  -9.160  -1.660   1.812
  589   3HZ   LYS  71          3HZ       LYS  71  -8.449  -0.171   2.181
  590    H    ALA  72           H        ALA  72  -4.780   1.870   3.887
  591    HA   ALA  72           HA       ALA  72  -4.519   3.357   6.337
  592   1HB   ALA  72          1HB       ALA  72  -3.560   4.215   4.271
  593   2HB   ALA  72          2HB       ALA  72  -4.763   5.334   4.920
  594   3HB   ALA  72          3HB       ALA  72  -5.170   4.301   3.549
  595    H    GLY  73           H        GLY  73  -6.076   4.784   7.218
  596   1HA   GLY  73          2HA       GLY  73  -8.317   5.633   7.358
  597   2HA   GLY  73          1HA       GLY  73  -8.865   4.230   6.449
  598    H    SER  74           H        SER  74  -7.510   2.236   7.864
  599    HA   SER  74           HA       SER  74  -8.355   2.487  10.641
  600   1HB   SER  74          2HB       SER  74  -9.312   0.264   8.816
  601   2HB   SER  74          1HB       SER  74  -9.595   0.355  10.554
  602    HG   SER  74           HG       SER  74 -10.754   2.301  10.187
  Start of MODEL   16
    1   1H    MET   1          1HT       MET   1  -9.709 -21.154  -1.627
    2   2H    MET   1          2HT       MET   1  -9.652 -22.687  -2.347
    3   3H    MET   1          3HT       MET   1 -10.894 -21.608  -2.751
    4    HA   MET   1           HA       MET   1  -8.017 -21.209  -3.311
    5   1HB   MET   1          2HB       MET   1 -10.325 -21.948  -5.119
    6   2HB   MET   1          1HB       MET   1  -8.761 -21.404  -5.705
    7   1HG   MET   1          2HG       MET   1  -8.856 -23.781  -5.850
    8   2HG   MET   1          1HG       MET   1  -7.714 -23.338  -4.584
    9   1HE   MET   1          1HE       MET   1  -7.752 -25.812  -3.655
   10   2HE   MET   1          2HE       MET   1  -8.889 -26.275  -4.923
   11   3HE   MET   1          3HE       MET   1  -9.231 -26.682  -3.241
   12    H    SER   2           H        SER   2  -8.048 -19.130  -2.450
   13    HA   SER   2           HA       SER   2  -9.416 -17.156  -4.127
   14   1HB   SER   2          2HB       SER   2  -9.465 -16.960  -1.107
   15   2HB   SER   2          1HB       SER   2 -10.308 -15.935  -2.267
   16    HG   SER   2           HG       SER   2 -10.961 -18.443  -1.297
   17    H    ILE   3           H        ILE   3  -8.308 -15.182  -4.257
   18    HA   ILE   3           HA       ILE   3  -5.659 -15.190  -2.991
   19    HB   ILE   3           HB       ILE   3  -4.936 -13.616  -4.731
   20   1HG1  ILE   3          2HG1      ILE   3  -7.617 -14.114  -6.041
   21   2HG1  ILE   3          1HG1      ILE   3  -7.193 -12.629  -5.196
   22   1HG2  ILE   3          1HG2      ILE   3  -6.181 -16.145  -5.795
   23   2HG2  ILE   3          2HG2      ILE   3  -4.583 -15.990  -5.063
   24   3HG2  ILE   3          3HG2      ILE   3  -4.929 -15.204  -6.605
   25   1HD1  ILE   3          1HD1      ILE   3  -5.376 -12.256  -6.788
   26   2HD1  ILE   3          2HD1      ILE   3  -6.948 -12.362  -7.587
   27   3HD1  ILE   3          3HD1      ILE   3  -5.834 -13.729  -7.642
   28    H    GLU   4           H        GLU   4  -7.564 -14.496  -1.312
   29    HA   GLU   4           HA       GLU   4  -8.261 -11.754  -1.291
   30   1HB   GLU   4          2HB       GLU   4  -8.177 -13.823   0.894
   31   2HB   GLU   4          1HB       GLU   4  -8.747 -12.176   1.145
   32   1HG   GLU   4          2HG       GLU   4 -10.527 -12.477  -0.399
   33   2HG   GLU   4          1HG       GLU   4  -9.889 -14.040  -0.902
   34    H    VAL   5           H        VAL   5  -6.661 -10.384  -1.478
   35    HA   VAL   5           HA       VAL   5  -4.204 -10.657   0.002
   36    HB   VAL   5           HB       VAL   5  -4.986  -8.164  -1.475
   37   1HG1  VAL   5          1HG1      VAL   5  -2.366  -9.602  -1.116
   38   2HG1  VAL   5          2HG1      VAL   5  -2.907  -8.203  -0.184
   39   3HG1  VAL   5          3HG1      VAL   5  -2.601  -8.047  -1.916
   40   1HG2  VAL   5          1HG2      VAL   5  -5.550  -9.814  -3.077
   41   2HG2  VAL   5          2HG2      VAL   5  -4.130 -10.780  -2.679
   42   3HG2  VAL   5          3HG2      VAL   5  -3.939  -9.235  -3.511
   43    H    ARG   6           H        ARG   6  -3.766  -9.782   1.916
   44    HA   ARG   6           HA       ARG   6  -5.510  -7.646   2.919
   45   1HB   ARG   6          2HB       ARG   6  -4.522  -9.954   4.600
   46   2HB   ARG   6          1HB       ARG   6  -5.560  -8.641   5.124
   47   1HG   ARG   6          2HG       ARG   6  -7.345  -9.731   4.502
   48   2HG   ARG   6          1HG       ARG   6  -6.716  -9.975   2.875
   49   1HD   ARG   6          2HD       ARG   6  -7.192 -12.105   3.926
   50   2HD   ARG   6          1HD       ARG   6  -5.457 -11.913   3.679
   51    HE   ARG   6           HE       ARG   6  -5.299 -11.371   6.076
   52   1HH1  ARG   6          1HH1      ARG   6  -8.158 -13.038   4.936
   53   2HH1  ARG   6          2HH1      ARG   6  -8.519 -13.770   6.470
   54   1HH2  ARG   6          1HH2      ARG   6  -5.756 -12.331   8.116
   55   2HH2  ARG   6          2HH2      ARG   6  -7.154 -13.361   8.285
   56    H    ASP   7           H        ASP   7  -4.509  -6.375   4.658
   57    HA   ASP   7           HA       ASP   7  -1.763  -5.774   4.066
   58   1HB   ASP   7          2HB       ASP   7  -2.042  -3.884   5.392
   59   2HB   ASP   7          1HB       ASP   7  -3.687  -4.183   4.851
   60    H    CYS   8           H        CYS   8  -0.509  -5.195   6.333
   61    HA   CYS   8           HA       CYS   8   0.539  -7.579   7.281
   62   1HB   CYS   8          2HB       CYS   8   1.469  -6.164   9.142
   63   2HB   CYS   8          1HB       CYS   8   1.776  -5.550   7.522
   64    HG   CYS   8           HG       CYS   8  -0.899  -4.050   8.137
   65    H    ASN   9           H        ASN   9  -2.196  -5.722   8.486
   66    HA   ASN   9           HA       ASN   9  -2.448  -7.255  10.907
   67   1HB   ASN   9          2HB       ASN   9  -4.188  -5.190   9.564
   68   2HB   ASN   9          1HB       ASN   9  -4.609  -5.970  11.074
   69   1HD2  ASN   9          1HD2      ASN   9  -2.532  -3.708   9.500
   70   2HD2  ASN   9          2HD2      ASN   9  -1.864  -3.011  10.942
   71    H    GLY  10           H        GLY  10  -4.471  -6.781   8.038
   72   1HA   GLY  10          2HA       GLY  10  -5.117  -9.171   7.162
   73   2HA   GLY  10          1HA       GLY  10  -5.936  -9.227   8.716
   74    H    ALA  11           H        ALA  11  -5.726  -6.194   7.048
   75    HA   ALA  11           HA       ALA  11  -8.598  -6.236   6.588
   76   1HB   ALA  11          1HB       ALA  11  -6.559  -4.047   6.180
   77   2HB   ALA  11          2HB       ALA  11  -7.631  -4.231   7.569
   78   3HB   ALA  11          3HB       ALA  11  -8.300  -3.868   5.978
   79    H    LEU  12           H        LEU  12  -9.514  -6.574   4.681
   80    HA   LEU  12           HA       LEU  12  -7.932  -7.596   2.545
   81   1HB   LEU  12          2HB       LEU  12 -10.871  -7.015   2.828
   82   2HB   LEU  12          1HB       LEU  12 -10.176  -7.719   1.379
   83    HG   LEU  12           HG       LEU  12  -9.684  -9.027   4.028
   84   1HD1  LEU  12          1HD1      LEU  12 -12.154  -9.385   2.322
   85   2HD1  LEU  12          2HD1      LEU  12 -12.106  -8.680   3.938
   86   3HD1  LEU  12          3HD1      LEU  12 -11.701 -10.382   3.706
   87   1HD2  LEU  12          1HD2      LEU  12  -8.454  -9.798   2.074
   88   2HD2  LEU  12          2HD2      LEU  12  -9.966 -10.042   1.200
   89   3HD2  LEU  12          3HD2      LEU  12  -9.597 -11.027   2.615
   90    H    LEU  13           H        LEU  13  -7.393  -6.751   0.627
   91    HA   LEU  13           HA       LEU  13  -7.868  -3.870   0.265
   92   1HB   LEU  13          2HB       LEU  13  -5.675  -5.663  -0.790
   93   2HB   LEU  13          1HB       LEU  13  -5.842  -3.958  -1.173
   94    HG   LEU  13           HG       LEU  13  -5.419  -5.021   1.620
   95   1HD1  LEU  13          1HD1      LEU  13  -3.114  -4.228   1.377
   96   2HD1  LEU  13          2HD1      LEU  13  -3.428  -3.851  -0.316
   97   3HD1  LEU  13          3HD1      LEU  13  -3.481  -5.524   0.238
   98   1HD2  LEU  13          1HD2      LEU  13  -5.199  -2.236   0.488
   99   2HD2  LEU  13          2HD2      LEU  13  -4.919  -2.711   2.165
  100   3HD2  LEU  13          3HD2      LEU  13  -6.535  -2.837   1.470
  101    H    ALA  14           H        ALA  14  -7.741  -3.217  -2.117
  102    HA   ALA  14           HA       ALA  14  -8.564  -5.125  -4.091
  103   1HB   ALA  14          1HB       ALA  14 -10.744  -4.118  -4.582
  104   2HB   ALA  14          2HB       ALA  14 -10.564  -3.047  -3.191
  105   3HB   ALA  14          3HB       ALA  14 -10.702  -4.789  -2.951
  106    H    ASP  15           H        ASP  15  -9.209  -3.839  -6.171
  107    HA   ASP  15           HA       ASP  15  -7.092  -2.076  -6.811
  108   1HB   ASP  15          2HB       ASP  15  -8.197  -3.479  -8.498
  109   2HB   ASP  15          1HB       ASP  15  -9.687  -2.564  -8.293
  110    H    GLY  16           H        GLY  16  -6.868  -0.041  -6.228
  111   1HA   GLY  16          2HA       GLY  16  -7.586   2.244  -6.345
  112   2HA   GLY  16          1HA       GLY  16  -9.246   1.695  -6.153
  113    H    ASP  17           H        ASP  17  -7.156   0.040  -4.112
  114    HA   ASP  17           HA       ASP  17  -8.200   1.486  -1.808
  115   1HB   ASP  17          2HB       ASP  17  -7.851  -1.169  -2.239
  116   2HB   ASP  17          1HB       ASP  17  -6.366  -0.792  -1.381
  117    H    ASN  18           H        ASN  18  -6.513   1.562   0.120
  118    HA   ASN  18           HA       ASN  18  -3.955   2.546  -0.924
  119   1HB   ASN  18          2HB       ASN  18  -4.118   4.476   0.718
  120   2HB   ASN  18          1HB       ASN  18  -5.097   4.578  -0.736
  121   1HD2  ASN  18          1HD2      ASN  18  -6.528   5.965   0.074
  122   2HD2  ASN  18          2HD2      ASN  18  -7.682   5.577   1.311
  123    H    VAL  19           H        VAL  19  -2.224   2.403   0.371
  124    HA   VAL  19           HA       VAL  19  -2.556   1.177   3.019
  125    HB   VAL  19           HB       VAL  19  -0.707  -0.379   2.592
  126   1HG1  VAL  19          1HG1      VAL  19  -2.950  -0.635   0.591
  127   2HG1  VAL  19          2HG1      VAL  19  -2.973  -1.187   2.267
  128   3HG1  VAL  19          3HG1      VAL  19  -1.880  -1.940   1.106
  129   1HG2  VAL  19          1HG2      VAL  19  -0.867   0.524  -0.280
  130   2HG2  VAL  19          2HG2      VAL  19   0.177  -0.742   0.367
  131   3HG2  VAL  19          3HG2      VAL  19   0.424   0.938   0.844
  132    H    SER  20           H        SER  20  -0.256   1.103   4.097
  133    HA   SER  20           HA       SER  20   1.508   3.226   3.243
  134   1HB   SER  20          2HB       SER  20  -0.032   3.391   5.833
  135   2HB   SER  20          1HB       SER  20   1.390   4.371   5.486
  136    HG   SER  20           HG       SER  20  -0.580   4.384   3.548
  137    H    LEU  21           H        LEU  21   3.497   3.313   4.469
  138    HA   LEU  21           HA       LEU  21   4.536   0.720   5.006
  139   1HB   LEU  21          2HB       LEU  21   5.576   3.515   5.075
  140   2HB   LEU  21          1HB       LEU  21   6.510   2.266   5.869
  141    HG   LEU  21           HG       LEU  21   7.240   2.809   3.542
  142   1HD1  LEU  21          1HD1      LEU  21   7.461   0.439   2.851
  143   2HD1  LEU  21          2HD1      LEU  21   6.343   0.003   4.146
  144   3HD1  LEU  21          3HD1      LEU  21   7.896   0.742   4.531
  145   1HD2  LEU  21          1HD2      LEU  21   5.957   1.895   1.674
  146   2HD2  LEU  21          2HD2      LEU  21   5.063   3.159   2.516
  147   3HD2  LEU  21          3HD2      LEU  21   4.651   1.463   2.780
  148    H    ILE  22           H        ILE  22   4.686  -0.389   6.866
  149    HA   ILE  22           HA       ILE  22   3.880   0.908   9.362
  150    HB   ILE  22           HB       ILE  22   3.794  -1.307  10.337
  151   1HG1  ILE  22          2HG1      ILE  22   4.796  -2.342   7.677
  152   2HG1  ILE  22          1HG1      ILE  22   5.766  -2.238   9.142
  153   1HG2  ILE  22          1HG2      ILE  22   2.036  -2.283   8.974
  154   2HG2  ILE  22          2HG2      ILE  22   2.534  -1.296   7.602
  155   3HG2  ILE  22          3HG2      ILE  22   1.870  -0.528   9.044
  156   1HD1  ILE  22          1HD1      ILE  22   4.266  -3.818  10.241
  157   2HD1  ILE  22          2HD1      ILE  22   4.978  -4.495   8.776
  158   3HD1  ILE  22          3HD1      ILE  22   3.308  -3.930   8.763
  159    H    LYS  23           H        LYS  23   6.677   0.451   7.716
  160    HA   LYS  23           HA       LYS  23   8.354   1.050   9.942
  161   1HB   LYS  23          2HB       LYS  23   9.858  -1.004   9.453
  162   2HB   LYS  23          1HB       LYS  23   8.436  -1.239  10.461
  163   1HG   LYS  23          2HG       LYS  23   7.308  -2.411   8.840
  164   2HG   LYS  23          1HG       LYS  23   8.226  -1.682   7.529
  165   1HD   LYS  23          2HD       LYS  23   9.007  -3.878   7.605
  166   2HD   LYS  23          1HD       LYS  23  10.234  -2.965   8.480
  167   1HE   LYS  23          2HE       LYS  23   7.966  -4.435   9.809
  168   2HE   LYS  23          1HE       LYS  23   9.557  -5.136   9.525
  169   1HZ   LYS  23          1HZ       LYS  23   8.886  -2.822  11.262
  170   2HZ   LYS  23          2HZ       LYS  23  10.476  -3.238  10.837
  171   3HZ   LYS  23          3HZ       LYS  23   9.527  -4.321  11.730
  172    H    ASP  24           H        ASP  24  10.781   0.827   9.064
  173    HA   ASP  24           HA       ASP  24  10.775   2.295   6.549
  174   1HB   ASP  24          2HB       ASP  24  13.227   1.526   8.126
  175   2HB   ASP  24          1HB       ASP  24  13.046   2.845   6.987
  176    H    LEU  25           H        LEU  25  10.711   1.140   4.729
  177    HA   LEU  25           HA       LEU  25  12.305  -1.336   4.588
  178   1HB   LEU  25          2HB       LEU  25   9.827  -0.485   3.117
  179   2HB   LEU  25          1HB       LEU  25  10.875  -1.726   2.470
  180    HG   LEU  25           HG       LEU  25   9.041  -2.779   3.580
  181   1HD1  LEU  25          1HD1      LEU  25  11.133  -3.941   3.846
  182   2HD1  LEU  25          2HD1      LEU  25  10.189  -4.092   5.331
  183   3HD1  LEU  25          3HD1      LEU  25  11.541  -2.961   5.254
  184   1HD2  LEU  25          1HD2      LEU  25   8.588  -2.452   5.953
  185   2HD2  LEU  25          2HD2      LEU  25   8.336  -0.985   5.012
  186   3HD2  LEU  25          3HD2      LEU  25   9.788  -1.161   5.997
  187    H    LYS  26           H        LYS  26  14.144  -1.150   3.516
  188    HA   LYS  26           HA       LYS  26  14.393   0.978   1.521
  189   1HB   LYS  26          2HB       LYS  26  16.070   0.894   3.329
  190   2HB   LYS  26          1HB       LYS  26  16.514  -0.720   2.817
  191   1HG   LYS  26          2HG       LYS  26  16.684   1.107   0.608
  192   2HG   LYS  26          1HG       LYS  26  17.638   1.677   1.980
  193   1HD   LYS  26          2HD       LYS  26  17.810  -1.048   0.694
  194   2HD   LYS  26          1HD       LYS  26  18.985   0.258   0.531
  195   1HE   LYS  26          2HE       LYS  26  18.235  -1.048   3.141
  196   2HE   LYS  26          1HE       LYS  26  19.642  -1.494   2.176
  197   1HZ   LYS  26          1HZ       LYS  26  20.446   0.797   2.428
  198   2HZ   LYS  26          2HZ       LYS  26  20.275   0.007   3.920
  199   3HZ   LYS  26          3HZ       LYS  26  19.123   1.151   3.433
  200    H    LEU  27           H        LEU  27  14.799   0.565  -0.563
  201    HA   LEU  27           HA       LEU  27  14.103  -2.054  -1.527
  202   1HB   LEU  27          2HB       LEU  27  13.296   0.121  -2.471
  203   2HB   LEU  27          1HB       LEU  27  14.902   0.395  -3.098
  204    HG   LEU  27           HG       LEU  27  13.442  -2.099  -3.876
  205   1HD1  LEU  27          1HD1      LEU  27  13.020   0.616  -5.127
  206   2HD1  LEU  27          2HD1      LEU  27  11.821  -0.292  -4.204
  207   3HD1  LEU  27          3HD1      LEU  27  12.408  -0.919  -5.744
  208   1HD2  LEU  27          1HD2      LEU  27  14.704  -1.785  -5.939
  209   2HD2  LEU  27          2HD2      LEU  27  15.771  -1.805  -4.535
  210   3HD2  LEU  27          3HD2      LEU  27  15.366  -0.276  -5.314
  211    H    LYS  28           H        LYS  28  15.375  -3.385  -2.856
  212    HA   LYS  28           HA       LYS  28  18.099  -3.441  -1.879
  213   1HB   LYS  28          2HB       LYS  28  16.724  -5.454  -1.774
  214   2HB   LYS  28          1HB       LYS  28  16.552  -5.445  -3.523
  215   1HG   LYS  28          2HG       LYS  28  18.919  -5.856  -3.793
  216   2HG   LYS  28          1HG       LYS  28  19.155  -5.769  -2.045
  217   1HD   LYS  28          2HD       LYS  28  17.668  -7.708  -1.767
  218   2HD   LYS  28          1HD       LYS  28  17.480  -7.803  -3.518
  219   1HE   LYS  28          2HE       LYS  28  20.098  -8.051  -2.041
  220   2HE   LYS  28          1HE       LYS  28  19.138  -9.407  -2.631
  221   1HZ   LYS  28          1HZ       LYS  28  20.931  -8.842  -4.151
  222   2HZ   LYS  28          2HZ       LYS  28  20.322  -7.270  -4.330
  223   3HZ   LYS  28          3HZ       LYS  28  19.420  -8.600  -4.882
  224    H    GLY  29           H        GLY  29  16.550  -3.604  -5.094
  225   1HA   GLY  29          2HA       GLY  29  18.820  -3.801  -6.667
  226   2HA   GLY  29          1HA       GLY  29  17.336  -3.006  -7.174
  227    H    SER  30           H        SER  30  17.197  -0.810  -5.679
  228    HA   SER  30           HA       SER  30  19.787   0.554  -5.848
  229   1HB   SER  30          2HB       SER  30  17.116   1.699  -6.725
  230   2HB   SER  30          1HB       SER  30  18.650   2.574  -6.689
  231    HG   SER  30           HG       SER  30  19.387   0.769  -8.133
  232    H    SER  31           H        SER  31  20.105   2.147  -4.245
  233    HA   SER  31           HA       SER  31  18.861   1.455  -1.787
  234   1HB   SER  31          2HB       SER  31  20.314   3.324  -0.874
  235   2HB   SER  31          1HB       SER  31  21.165   2.029  -1.718
  236    HG   SER  31           HG       SER  31  20.413   4.528  -2.842
  237    H    THR  32           H        THR  32  16.651   1.984  -2.551
  238    HA   THR  32           HA       THR  32  15.972   4.790  -1.995
  239    HB   THR  32           HB       THR  32  14.216   2.586  -3.109
  240    HG1  THR  32           1HG      THR  32  16.120   3.897  -4.311
  241   1HG2  THR  32          1HG2      THR  32  12.930   4.299  -1.938
  242   2HG2  THR  32          2HG2      THR  32  12.678   4.424  -3.678
  243   3HG2  THR  32          3HG2      THR  32  13.746   5.564  -2.858
  244    H    VAL  33           H        VAL  33  15.711   5.093   0.152
  245    HA   VAL  33           HA       VAL  33  14.766   2.874   1.797
  246    HB   VAL  33           HB       VAL  33  15.531   5.595   2.831
  247   1HG1  VAL  33          1HG1      VAL  33  15.663   2.844   4.060
  248   2HG1  VAL  33          2HG1      VAL  33  14.394   4.036   4.351
  249   3HG1  VAL  33          3HG1      VAL  33  16.050   4.368   4.862
  250   1HG2  VAL  33          1HG2      VAL  33  17.392   3.296   2.243
  251   2HG2  VAL  33          2HG2      VAL  33  17.818   4.757   3.133
  252   3HG2  VAL  33          3HG2      VAL  33  17.374   4.861   1.430
  253    H    LEU  34           H        LEU  34  12.620   2.659   1.817
  254    HA   LEU  34           HA       LEU  34  10.906   5.018   1.837
  255   1HB   LEU  34          2HB       LEU  34  10.283   2.067   1.652
  256   2HB   LEU  34          1HB       LEU  34   9.081   3.338   1.633
  257    HG   LEU  34           HG       LEU  34  11.262   3.429  -0.372
  258   1HD1  LEU  34          1HD1      LEU  34  10.484   1.123  -0.474
  259   2HD1  LEU  34          2HD1      LEU  34   9.982   2.034  -1.899
  260   3HD1  LEU  34          3HD1      LEU  34   8.819   1.690  -0.616
  261   1HD2  LEU  34          1HD2      LEU  34   9.713   5.292  -0.199
  262   2HD2  LEU  34          2HD2      LEU  34   8.353   4.193  -0.420
  263   3HD2  LEU  34          3HD2      LEU  34   9.504   4.446  -1.731
  264    H    LYS  35           H        LYS  35  10.915   5.904   3.787
  265    HA   LYS  35           HA       LYS  35  11.278   4.490   6.218
  266   1HB   LYS  35          2HB       LYS  35  10.586   7.313   5.489
  267   2HB   LYS  35          1HB       LYS  35  10.473   6.794   7.159
  268   1HG   LYS  35          2HG       LYS  35  12.976   6.421   5.549
  269   2HG   LYS  35          1HG       LYS  35  12.631   7.919   6.420
  270   1HD   LYS  35          2HD       LYS  35  12.814   5.155   7.626
  271   2HD   LYS  35          1HD       LYS  35  14.035   6.425   7.750
  272   1HE   LYS  35          2HE       LYS  35  12.517   7.824   9.002
  273   2HE   LYS  35          1HE       LYS  35  11.202   6.674   8.767
  274   1HZ   LYS  35          1HZ       LYS  35  12.377   5.065  10.088
  275   2HZ   LYS  35          2HZ       LYS  35  12.203   6.504  10.973
  276   3HZ   LYS  35          3HZ       LYS  35  13.698   6.110  10.274
  277    H    ARG  36           H        ARG  36   9.835   4.535   8.033
  278    HA   ARG  36           HA       ARG  36   7.264   3.546   7.573
  279   1HB   ARG  36          2HB       ARG  36   8.575   3.238   9.655
  280   2HB   ARG  36          1HB       ARG  36   8.329   4.934  10.038
  281   1HG   ARG  36          2HG       ARG  36   5.983   4.613  10.315
  282   2HG   ARG  36          1HG       ARG  36   6.085   2.961   9.702
  283   1HD   ARG  36          2HD       ARG  36   7.451   2.320  11.596
  284   2HD   ARG  36          1HD       ARG  36   7.425   3.976  12.201
  285    HE   ARG  36           HE       ARG  36   4.775   3.147  11.931
  286   1HH1  ARG  36          1HH1      ARG  36   7.599   2.384  13.837
  287   2HH1  ARG  36          2HH1      ARG  36   6.699   1.790  15.201
  288   1HH2  ARG  36          1HH2      ARG  36   3.555   2.415  13.744
  289   2HH2  ARG  36          2HH2      ARG  36   4.391   1.836  15.153
  290    H    GLY  37           H        GLY  37   5.317   4.491   7.299
  291   1HA   GLY  37          2HA       GLY  37   3.774   6.303   7.671
  292   2HA   GLY  37          1HA       GLY  37   5.140   7.408   7.677
  293    H    THR  38           H        THR  38   6.150   5.750   5.253
  294    HA   THR  38           HA       THR  38   5.312   7.419   3.189
  295    HB   THR  38           HB       THR  38   6.241   4.541   2.916
  296    HG1  THR  38           1HG      THR  38   7.912   5.530   3.897
  297   1HG2  THR  38          1HG2      THR  38   7.009   5.233   0.690
  298   2HG2  THR  38          2HG2      THR  38   6.327   6.840   0.949
  299   3HG2  THR  38          3HG2      THR  38   5.265   5.436   0.850
  300    H    MET  39           H        MET  39   3.433   7.576   2.106
  301    HA   MET  39           HA       MET  39   1.434   5.515   2.665
  302   1HB   MET  39          2HB       MET  39   1.039   7.948   3.276
  303   2HB   MET  39          1HB       MET  39   0.911   8.262   1.549
  304   1HG   MET  39          2HG       MET  39  -0.987   6.861   1.347
  305   2HG   MET  39          1HG       MET  39  -0.777   6.236   2.982
  306   1HE   MET  39          1HE       MET  39  -3.612   6.962   2.657
  307   2HE   MET  39          2HE       MET  39  -3.849   8.034   4.039
  308   3HE   MET  39          3HE       MET  39  -2.783   6.630   4.180
  309    H    ILE  40           H        ILE  40   0.915   4.135   1.165
  310    HA   ILE  40           HA       ILE  40   1.409   4.853  -1.654
  311    HB   ILE  40           HB       ILE  40   1.213   2.071  -0.470
  312   1HG1  ILE  40          2HG1      ILE  40   3.626   3.644  -1.403
  313   2HG1  ILE  40          1HG1      ILE  40   3.254   3.211   0.262
  314   1HG2  ILE  40          1HG2      ILE  40   2.025   2.956  -3.240
  315   2HG2  ILE  40          2HG2      ILE  40   0.475   2.233  -2.813
  316   3HG2  ILE  40          3HG2      ILE  40   1.960   1.296  -2.647
  317   1HD1  ILE  40          1HD1      ILE  40   3.886   1.289  -1.966
  318   2HD1  ILE  40          2HD1      ILE  40   3.513   0.849  -0.297
  319   3HD1  ILE  40          3HD1      ILE  40   4.973   1.770  -0.662
  320    H    ARG  41           H        ARG  41  -0.534   5.830  -2.045
  321    HA   ARG  41           HA       ARG  41  -2.957   4.256  -1.609
  322   1HB   ARG  41          2HB       ARG  41  -3.875   6.676  -2.444
  323   2HB   ARG  41          1HB       ARG  41  -3.630   6.224  -0.768
  324   1HG   ARG  41          2HG       ARG  41  -2.673   8.362  -1.059
  325   2HG   ARG  41          1HG       ARG  41  -1.345   7.214  -0.905
  326   1HD   ARG  41          2HD       ARG  41  -1.200   7.189  -3.409
  327   2HD   ARG  41          1HD       ARG  41  -2.370   8.510  -3.425
  328    HE   ARG  41           HE       ARG  41   0.290   8.679  -2.155
  329   1HH1  ARG  41          1HH1      ARG  41  -2.376  10.123  -3.907
  330   2HH1  ARG  41          2HH1      ARG  41  -1.608  11.680  -4.041
  331   1HH2  ARG  41          1HH2      ARG  41   1.307  10.720  -2.327
  332   2HH2  ARG  41          2HH2      ARG  41   0.495  12.011  -3.157
  333    H    GLY  42           H        GLY  42  -4.229   3.573  -3.245
  334   1HA   GLY  42          2HA       GLY  42  -4.974   3.538  -5.509
  335   2HA   GLY  42          1HA       GLY  42  -3.477   4.333  -5.983
  336    H    ILE  43           H        ILE  43  -4.200   1.416  -4.070
  337    HA   ILE  43           HA       ILE  43  -2.201  -0.005  -5.679
  338    HB   ILE  43           HB       ILE  43  -2.038  -1.626  -3.914
  339   1HG1  ILE  43          2HG1      ILE  43  -3.421  -0.894  -1.721
  340   2HG1  ILE  43          1HG1      ILE  43  -4.558  -0.377  -2.959
  341   1HG2  ILE  43          1HG2      ILE  43  -2.097   1.149  -2.749
  342   2HG2  ILE  43          2HG2      ILE  43  -0.758   0.419  -3.634
  343   3HG2  ILE  43          3HG2      ILE  43  -1.243  -0.236  -2.072
  344   1HD1  ILE  43          1HD1      ILE  43  -4.593  -2.640  -3.871
  345   2HD1  ILE  43          2HD1      ILE  43  -5.064  -2.615  -2.172
  346   3HD1  ILE  43          3HD1      ILE  43  -3.450  -3.156  -2.634
  347    H    ARG  44           H        ARG  44  -2.676  -2.314  -6.119
  348    HA   ARG  44           HA       ARG  44  -5.518  -2.925  -6.449
  349   1HB   ARG  44          2HB       ARG  44  -5.012  -3.711  -8.797
  350   2HB   ARG  44          1HB       ARG  44  -5.010  -1.967  -8.567
  351   1HG   ARG  44          2HG       ARG  44  -2.597  -1.940  -8.501
  352   2HG   ARG  44          1HG       ARG  44  -2.549  -3.701  -8.619
  353   1HD   ARG  44          2HD       ARG  44  -2.092  -2.689 -10.773
  354   2HD   ARG  44          1HD       ARG  44  -3.613  -3.576 -10.810
  355    HE   ARG  44           HE       ARG  44  -4.664  -1.293 -10.472
  356   1HH1  ARG  44          1HH1      ARG  44  -1.543  -1.666 -12.019
  357   2HH1  ARG  44          2HH1      ARG  44  -1.797  -0.357 -13.141
  358   1HH2  ARG  44          1HH2      ARG  44  -4.991   0.453 -11.901
  359   2HH2  ARG  44          2HH2      ARG  44  -3.762   0.859 -13.065
  360    H    LEU  45           H        LEU  45  -5.904  -5.218  -6.900
  361    HA   LEU  45           HA       LEU  45  -4.056  -6.879  -5.444
  362   1HB   LEU  45          2HB       LEU  45  -6.538  -7.696  -6.956
  363   2HB   LEU  45          1HB       LEU  45  -5.667  -8.667  -5.785
  364    HG   LEU  45           HG       LEU  45  -7.311  -6.204  -5.264
  365   1HD1  LEU  45          1HD1      LEU  45  -7.534  -9.035  -4.270
  366   2HD1  LEU  45          2HD1      LEU  45  -8.553  -8.285  -5.498
  367   3HD1  LEU  45          3HD1      LEU  45  -8.598  -7.697  -3.835
  368   1HD2  LEU  45          1HD2      LEU  45  -6.690  -6.402  -2.920
  369   2HD2  LEU  45          2HD2      LEU  45  -5.280  -6.072  -3.928
  370   3HD2  LEU  45          3HD2      LEU  45  -5.569  -7.704  -3.322
  371    H    THR  46           H        THR  46  -2.785  -8.504  -6.245
  372    HA   THR  46           HA       THR  46  -2.132  -8.178  -9.097
  373    HB   THR  46           HB       THR  46  -0.193  -9.397  -7.201
  374    HG1  THR  46           1HG      THR  46  -1.441  -7.032  -6.723
  375   1HG2  THR  46          1HG2      THR  46   0.406  -8.923  -9.550
  376   2HG2  THR  46          2HG2      THR  46   1.392  -8.005  -8.415
  377   3HG2  THR  46          3HG2      THR  46   0.071  -7.211  -9.271
  378    H    ASP  47           H        ASP  47  -0.671 -10.310  -9.710
  379    HA   ASP  47           HA       ASP  47  -2.316 -12.582  -9.777
  380   1HB   ASP  47          2HB       ASP  47   0.704 -12.419 -10.016
  381   2HB   ASP  47          1HB       ASP  47  -0.272 -13.815 -10.459
  382    H    SER  48           H        SER  48   0.176 -11.522  -7.589
  383    HA   SER  48           HA       SER  48  -0.063 -13.841  -5.886
  384   1HB   SER  48          2HB       SER  48   1.509 -11.272  -5.647
  385   2HB   SER  48          1HB       SER  48   1.595 -12.589  -4.493
  386    HG   SER  48           HG       SER  48   3.041 -13.419  -5.750
  387    H    GLU  49           H        GLU  49  -0.980 -13.824  -3.851
  388    HA   GLU  49           HA       GLU  49  -2.616 -11.477  -3.205
  389   1HB   GLU  49          2HB       GLU  49  -3.907 -12.952  -1.732
  390   2HB   GLU  49          1HB       GLU  49  -3.904 -13.526  -3.387
  391   1HG   GLU  49          2HG       GLU  49  -2.199 -14.624  -1.163
  392   2HG   GLU  49          1HG       GLU  49  -3.707 -15.326  -1.737
  393    H    ASP  50           H        ASP  50   0.255 -12.830  -2.549
  394    HA   ASP  50           HA       ASP  50   0.422 -11.817   0.186
  395   1HB   ASP  50          2HB       ASP  50   1.539 -13.970  -0.411
  396   2HB   ASP  50          1HB       ASP  50   2.549 -13.093  -1.553
  397    H    GLU  51           H        GLU  51   0.507 -10.688  -2.879
  398    HA   GLU  51           HA       GLU  51   2.234  -8.430  -2.180
  399   1HB   GLU  51          2HB       GLU  51   2.463 -10.254  -4.501
  400   2HB   GLU  51          1HB       GLU  51   2.666  -8.547  -4.827
  401   1HG   GLU  51          2HG       GLU  51   4.522  -8.373  -3.422
  402   2HG   GLU  51          1HG       GLU  51   4.180  -9.914  -2.650
  403    H    ILE  52           H        ILE  52   1.787  -6.542  -3.303
  404    HA   ILE  52           HA       ILE  52  -0.623  -6.506  -4.958
  405    HB   ILE  52           HB       ILE  52  -1.321  -4.335  -3.930
  406   1HG1  ILE  52          2HG1      ILE  52   0.274  -5.048  -1.503
  407   2HG1  ILE  52          1HG1      ILE  52   1.046  -4.152  -2.806
  408   1HG2  ILE  52          1HG2      ILE  52  -2.478  -6.403  -3.388
  409   2HG2  ILE  52          2HG2      ILE  52  -2.434  -5.317  -1.999
  410   3HG2  ILE  52          3HG2      ILE  52  -1.344  -6.702  -2.071
  411   1HD1  ILE  52          1HD1      ILE  52  -0.711  -2.447  -2.634
  412   2HD1  ILE  52          2HD1      ILE  52   0.223  -2.629  -1.147
  413   3HD1  ILE  52          3HD1      ILE  52  -1.395  -3.324  -1.264
  414    H    GLU  53           H        GLU  53  -0.787  -4.380  -6.116
  415    HA   GLU  53           HA       GLU  53   1.880  -3.234  -6.579
  416   1HB   GLU  53          2HB       GLU  53   1.100  -4.658  -8.429
  417   2HB   GLU  53          1HB       GLU  53  -0.346  -3.685  -8.545
  418   1HG   GLU  53          2HG       GLU  53   2.129  -2.150  -8.752
  419   2HG   GLU  53          1HG       GLU  53   1.908  -3.342 -10.030
  420    H    GLY  54           H        GLY  54   1.993  -1.081  -6.309
  421   1HA   GLY  54          2HA       GLY  54  -0.522   0.432  -6.287
  422   2HA   GLY  54          1HA       GLY  54   0.509   0.470  -4.864
  423    H    ARG  55           H        ARG  55   0.293   2.820  -5.467
  424    HA   ARG  55           HA       ARG  55   2.622   3.511  -7.096
  425   1HB   ARG  55          2HB       ARG  55   1.465   5.322  -8.174
  426   2HB   ARG  55          1HB       ARG  55   0.560   3.840  -8.442
  427   1HG   ARG  55          2HG       ARG  55  -0.877   4.549  -6.471
  428   2HG   ARG  55          1HG       ARG  55  -0.108   6.127  -6.631
  429   1HD   ARG  55          2HD       ARG  55  -2.140   6.205  -7.861
  430   2HD   ARG  55          1HD       ARG  55  -0.819   6.131  -9.027
  431    HE   ARG  55           HE       ARG  55  -1.380   3.592  -8.956
  432   1HH1  ARG  55          1HH1      ARG  55  -3.679   6.242  -8.816
  433   2HH1  ARG  55          2HH1      ARG  55  -4.979   5.299  -9.488
  434   1HH2  ARG  55          1HH2      ARG  55  -3.077   2.368  -9.839
  435   2HH2  ARG  55          2HH2      ARG  55  -4.638   3.098 -10.072
  436    H    THR  56           H        THR  56   3.768   5.250  -6.377
  437    HA   THR  56           HA       THR  56   3.000   6.259  -3.720
  438    HB   THR  56           HB       THR  56   5.384   6.587  -3.261
  439    HG1  THR  56           1HG      THR  56   5.814   5.395  -5.817
  440   1HG2  THR  56          1HG2      THR  56   4.815   3.819  -4.323
  441   2HG2  THR  56          2HG2      THR  56   4.482   4.398  -2.688
  442   3HG2  THR  56          3HG2      THR  56   6.149   4.246  -3.253
  443    H    ASP  57           H        ASP  57   4.598   8.379  -3.434
  444    HA   ASP  57           HA       ASP  57   3.507  10.371  -5.109
  445   1HB   ASP  57          2HB       ASP  57   5.785  10.374  -3.138
  446   2HB   ASP  57          1HB       ASP  57   5.356  11.812  -4.059
  447    H    LYS  58           H        LYS  58   6.307   8.363  -5.404
  448    HA   LYS  58           HA       LYS  58   7.198   9.928  -7.734
  449   1HB   LYS  58          2HB       LYS  58   8.828   9.822  -5.841
  450   2HB   LYS  58          1HB       LYS  58   8.866   8.077  -6.021
  451   1HG   LYS  58          2HG       LYS  58   9.781   8.277  -8.236
  452   2HG   LYS  58          1HG       LYS  58   9.627  10.032  -8.165
  453   1HD   LYS  58          2HD       LYS  58  11.358   8.365  -6.342
  454   2HD   LYS  58          1HD       LYS  58  11.936   9.265  -7.745
  455   1HE   LYS  58          2HE       LYS  58  11.131  11.347  -6.712
  456   2HE   LYS  58          1HE       LYS  58  10.608  10.430  -5.301
  457   1HZ   LYS  58          1HZ       LYS  58  12.879   9.818  -4.861
  458   2HZ   LYS  58          2HZ       LYS  58  12.775  11.502  -4.992
  459   3HZ   LYS  58          3HZ       LYS  58  13.411  10.591  -6.271
  460    H    ILE  59           H        ILE  59   7.399   6.634  -6.438
  461    HA   ILE  59           HA       ILE  59   7.661   5.533  -9.109
  462    HB   ILE  59           HB       ILE  59   7.443   3.968  -6.541
  463   1HG1  ILE  59          2HG1      ILE  59   9.170   5.652  -6.180
  464   2HG1  ILE  59          1HG1      ILE  59   9.911   4.065  -6.384
  465   1HG2  ILE  59          1HG2      ILE  59   8.808   2.334  -7.760
  466   2HG2  ILE  59          2HG2      ILE  59   8.798   3.393  -9.172
  467   3HG2  ILE  59          3HG2      ILE  59   7.290   2.682  -8.591
  468   1HD1  ILE  59          1HD1      ILE  59   9.722   6.209  -8.478
  469   2HD1  ILE  59          2HD1      ILE  59  10.486   4.631  -8.677
  470   3HD1  ILE  59          3HD1      ILE  59  11.155   5.799  -7.537
  471    H    LYS  60           H        LYS  60   5.852   5.184 -10.252
  472    HA   LYS  60           HA       LYS  60   3.436   4.360  -8.807
  473   1HB   LYS  60          2HB       LYS  60   2.182   4.935 -10.775
  474   2HB   LYS  60          1HB       LYS  60   3.252   6.277 -10.395
  475   1HG   LYS  60          2HG       LYS  60   4.722   5.721 -12.173
  476   2HG   LYS  60          1HG       LYS  60   3.912   4.176 -12.439
  477   1HD   LYS  60          2HD       LYS  60   3.228   5.732 -14.144
  478   2HD   LYS  60          1HD       LYS  60   1.863   5.410 -13.074
  479   1HE   LYS  60          2HE       LYS  60   2.435   7.505 -11.847
  480   2HE   LYS  60          1HE       LYS  60   3.649   7.834 -13.083
  481   1HZ   LYS  60          1HZ       LYS  60   1.661   9.009 -13.627
  482   2HZ   LYS  60          2HZ       LYS  60   0.719   7.609 -13.475
  483   3HZ   LYS  60          3HZ       LYS  60   1.838   7.744 -14.746
  484    H    GLY  61           H        GLY  61   2.379   2.450  -9.300
  485   1HA   GLY  61          2HA       GLY  61   2.041   0.355 -10.154
  486   2HA   GLY  61          1HA       GLY  61   2.991   0.843 -11.548
  487    H    LEU  62           H        LEU  62   3.866   0.506  -8.107
  488    HA   LEU  62           HA       LEU  62   5.922  -1.398  -8.984
  489   1HB   LEU  62          2HB       LEU  62   7.309  -0.775  -7.225
  490   2HB   LEU  62          1HB       LEU  62   6.648   0.739  -7.790
  491    HG   LEU  62           HG       LEU  62   5.594  -0.725  -5.377
  492   1HD1  LEU  62          1HD1      LEU  62   7.603   1.524  -5.528
  493   2HD1  LEU  62          2HD1      LEU  62   7.933  -0.134  -5.023
  494   3HD1  LEU  62          3HD1      LEU  62   6.878   0.891  -4.051
  495   1HD2  LEU  62          1HD2      LEU  62   4.018   0.854  -6.336
  496   2HD2  LEU  62          2HD2      LEU  62   5.255   2.110  -6.357
  497   3HD2  LEU  62          3HD2      LEU  62   4.659   1.487  -4.818
  498    H    VAL  63           H        VAL  63   5.942  -3.398  -8.198
  499    HA   VAL  63           HA       VAL  63   3.576  -4.225  -6.709
  500    HB   VAL  63           HB       VAL  63   5.657  -5.940  -8.073
  501   1HG1  VAL  63          1HG1      VAL  63   4.466  -7.122  -6.312
  502   2HG1  VAL  63          2HG1      VAL  63   3.976  -7.716  -7.900
  503   3HG1  VAL  63          3HG1      VAL  63   2.924  -6.621  -7.004
  504   1HG2  VAL  63          1HG2      VAL  63   4.485  -4.535  -9.685
  505   2HG2  VAL  63          2HG2      VAL  63   2.937  -5.097  -9.056
  506   3HG2  VAL  63          3HG2      VAL  63   4.024  -6.228  -9.863
  507    H    LEU  64           H        LEU  64   3.692  -4.498  -4.617
  508    HA   LEU  64           HA       LEU  64   6.284  -5.258  -3.436
  509   1HB   LEU  64          2HB       LEU  64   4.445  -3.040  -2.624
  510   2HB   LEU  64          1HB       LEU  64   5.439  -3.838  -1.424
  511    HG   LEU  64           HG       LEU  64   6.595  -2.607  -3.915
  512   1HD1  LEU  64          1HD1      LEU  64   6.291  -1.376  -1.180
  513   2HD1  LEU  64          2HD1      LEU  64   5.458  -0.867  -2.651
  514   3HD1  LEU  64          3HD1      LEU  64   7.208  -0.696  -2.525
  515   1HD2  LEU  64          1HD2      LEU  64   8.647  -2.628  -2.469
  516   2HD2  LEU  64          2HD2      LEU  64   8.043  -4.219  -2.932
  517   3HD2  LEU  64          3HD2      LEU  64   7.735  -3.602  -1.307
  518    H    ARG  65           H        ARG  65   6.280  -6.657  -1.801
  519    HA   ARG  65           HA       ARG  65   4.136  -8.351  -1.248
  520   1HB   ARG  65          2HB       ARG  65   5.522  -8.866   0.862
  521   2HB   ARG  65          1HB       ARG  65   6.254  -9.181  -0.700
  522   1HG   ARG  65          2HG       ARG  65   7.536  -7.168  -0.577
  523   2HG   ARG  65          1HG       ARG  65   6.718  -6.676   0.899
  524   1HD   ARG  65          2HD       ARG  65   8.758  -7.554   1.635
  525   2HD   ARG  65          1HD       ARG  65   7.616  -8.874   1.885
  526    HE   ARG  65           HE       ARG  65   9.046  -8.881  -0.646
  527   1HH1  ARG  65          1HH1      ARG  65   8.751 -10.169   2.602
  528   2HH1  ARG  65          2HH1      ARG  65   9.891 -11.456   2.324
  529   1HH2  ARG  65          1HH2      ARG  65  10.528 -10.590  -1.008
  530   2HH2  ARG  65          2HH2      ARG  65  10.857 -11.725   0.272
  531    H    THR  66           H        THR  66   2.502  -8.302   0.198
  532    HA   THR  66           HA       THR  66   2.018  -5.696   1.420
  533    HB   THR  66           HB       THR  66   0.259  -6.719   0.028
  534    HG1  THR  66           1HG      THR  66  -1.025  -6.833   2.454
  535   1HG2  THR  66          1HG2      THR  66   0.662  -9.073   0.528
  536   2HG2  THR  66          2HG2      THR  66  -1.017  -8.644   0.862
  537   3HG2  THR  66          3HG2      THR  66   0.130  -8.824   2.191
  538    H    GLU  67           H        GLU  67   4.035  -7.412   2.594
  539    HA   GLU  67           HA       GLU  67   2.845  -8.528   5.007
  540   1HB   GLU  67          2HB       GLU  67   5.786  -8.124   4.559
  541   2HB   GLU  67          1HB       GLU  67   4.984  -9.344   5.535
  542   1HG   GLU  67          2HG       GLU  67   4.109 -10.319   3.414
  543   2HG   GLU  67          1HG       GLU  67   5.160  -9.208   2.548
  544    H    PHE  68           H        PHE  68   4.513  -5.720   3.919
  545    HA   PHE  68           HA       PHE  68   4.754  -4.750   6.683
  546   1HB   PHE  68          2HB       PHE  68   6.646  -3.394   5.912
  547   2HB   PHE  68          1HB       PHE  68   6.900  -5.105   5.588
  548    HD1  PHE  68           1HD      PHE  68   6.006  -1.882   4.002
  549    HD2  PHE  68           2HD      PHE  68   7.293  -5.895   3.419
  550    HE1  PHE  68           1HE      PHE  68   6.520  -1.372   1.653
  551    HE2  PHE  68           2HE      PHE  68   7.805  -5.388   1.068
  552    HZ   PHE  68           HZ       PHE  68   7.419  -3.127   0.183
  553    H    LEU  69           H        LEU  69   2.543  -4.507   4.561
  554    HA   LEU  69           HA       LEU  69   2.404  -1.570   4.581
  555   1HB   LEU  69          2HB       LEU  69   0.998  -3.456   2.701
  556   2HB   LEU  69          1HB       LEU  69   0.922  -1.711   2.654
  557    HG   LEU  69           HG       LEU  69   3.445  -3.302   2.195
  558   1HD1  LEU  69          1HD1      LEU  69   3.142  -2.730  -0.168
  559   2HD1  LEU  69          2HD1      LEU  69   1.570  -2.025   0.212
  560   3HD1  LEU  69          3HD1      LEU  69   1.837  -3.753   0.435
  561   1HD2  LEU  69          1HD2      LEU  69   2.773  -0.384   1.823
  562   2HD2  LEU  69          2HD2      LEU  69   4.267  -1.157   1.289
  563   3HD2  LEU  69          3HD2      LEU  69   3.884  -1.073   3.008
  564    H    LYS  70           H        LYS  70   0.633  -0.590   5.248
  565    HA   LYS  70           HA       LYS  70  -1.297  -2.263   6.704
  566   1HB   LYS  70          2HB       LYS  70   0.433  -0.503   7.797
  567   2HB   LYS  70          1HB       LYS  70  -0.913   0.579   7.458
  568   1HG   LYS  70          2HG       LYS  70  -1.273  -2.005   8.909
  569   2HG   LYS  70          1HG       LYS  70  -0.828  -0.518   9.749
  570   1HD   LYS  70          2HD       LYS  70  -3.231  -0.690   7.947
  571   2HD   LYS  70          1HD       LYS  70  -3.313  -1.096   9.661
  572   1HE   LYS  70          2HE       LYS  70  -2.512   1.137  10.236
  573   2HE   LYS  70          1HE       LYS  70  -2.390   1.543   8.526
  574   1HZ   LYS  70          1HZ       LYS  70  -4.898   0.879   9.981
  575   2HZ   LYS  70          2HZ       LYS  70  -4.785   1.245   8.329
  576   3HZ   LYS  70          3HZ       LYS  70  -4.411   2.427   9.484
  577    H    LYS  71           H        LYS  71  -3.412  -1.979   6.257
  578    HA   LYS  71           HA       LYS  71  -4.162  -0.490   3.958
  579   1HB   LYS  71          2HB       LYS  71  -5.270  -2.594   4.932
  580   2HB   LYS  71          1HB       LYS  71  -6.059  -1.512   6.066
  581   1HG   LYS  71          2HG       LYS  71  -6.267  -1.084   3.116
  582   2HG   LYS  71          1HG       LYS  71  -7.322  -2.210   3.955
  583   1HD   LYS  71          2HD       LYS  71  -7.996  -0.337   5.463
  584   2HD   LYS  71          1HD       LYS  71  -7.063   0.752   4.431
  585   1HE   LYS  71          2HE       LYS  71  -8.437   0.123   2.517
  586   2HE   LYS  71          1HE       LYS  71  -9.354  -0.990   3.530
  587   1HZ   LYS  71          1HZ       LYS  71 -10.593   1.004   3.311
  588   2HZ   LYS  71          2HZ       LYS  71  -9.267   1.963   3.733
  589   3HZ   LYS  71          3HZ       LYS  71  -9.992   0.966   4.898
  590    H    ALA  72           H        ALA  72  -4.700   1.602   3.805
  591    HA   ALA  72           HA       ALA  72  -4.059   3.203   6.088
  592   1HB   ALA  72          1HB       ALA  72  -3.354   3.804   3.818
  593   2HB   ALA  72          2HB       ALA  72  -4.252   5.100   4.606
  594   3HB   ALA  72          3HB       ALA  72  -5.038   4.098   3.385
  595    H    GLY  73           H        GLY  73  -6.888   3.593   3.948
  596   1HA   GLY  73          2HA       GLY  73  -8.892   3.303   5.831
  597   2HA   GLY  73          1HA       GLY  73  -8.342   4.966   5.980
  598    H    SER  74           H        SER  74  -9.588   6.328   4.897
  599    HA   SER  74           HA       SER  74 -11.006   5.338   2.538
  600   1HB   SER  74          2HB       SER  74 -12.281   7.576   2.878
  601   2HB   SER  74          1HB       SER  74 -12.581   6.250   4.000
  602    HG   SER  74           HG       SER  74 -10.528   8.043   4.637
  Start of MODEL   17
    1   1H    MET   1          1HT       MET   1 -10.613 -21.590  -5.132
    2   2H    MET   1          2HT       MET   1  -9.726 -22.572  -6.190
    3   3H    MET   1          3HT       MET   1 -10.397 -21.113  -6.744
    4    HA   MET   1           HA       MET   1  -8.338 -21.308  -4.632
    5   1HB   MET   1          2HB       MET   1  -7.496 -22.074  -6.835
    6   2HB   MET   1          1HB       MET   1  -8.000 -20.544  -7.540
    7   1HG   MET   1          2HG       MET   1  -6.439 -19.356  -6.088
    8   2HG   MET   1          1HG       MET   1  -5.938 -20.886  -5.371
    9   1HE   MET   1          1HE       MET   1  -5.963 -22.774  -8.021
   10   2HE   MET   1          2HE       MET   1  -4.748 -22.826  -6.744
   11   3HE   MET   1          3HE       MET   1  -4.250 -22.681  -8.430
   12    H    SER   2           H        SER   2  -9.138 -19.723  -3.337
   13    HA   SER   2           HA       SER   2  -9.740 -17.122  -4.548
   14   1HB   SER   2          2HB       SER   2 -10.158 -18.085  -1.710
   15   2HB   SER   2          1HB       SER   2 -10.687 -16.536  -2.366
   16    HG   SER   2           HG       SER   2 -11.642 -18.306  -4.004
   17    H    ILE   3           H        ILE   3  -8.365 -15.458  -4.375
   18    HA   ILE   3           HA       ILE   3  -5.918 -15.942  -2.822
   19    HB   ILE   3           HB       ILE   3  -4.769 -14.476  -4.473
   20   1HG1  ILE   3          2HG1      ILE   3  -7.354 -14.742  -6.031
   21   2HG1  ILE   3          1HG1      ILE   3  -6.773 -13.261  -5.281
   22   1HG2  ILE   3          1HG2      ILE   3  -4.607 -16.874  -4.658
   23   2HG2  ILE   3          2HG2      ILE   3  -4.725 -16.174  -6.274
   24   3HG2  ILE   3          3HG2      ILE   3  -6.133 -16.943  -5.540
   25   1HD1  ILE   3          1HD1      ILE   3  -5.386 -14.761  -7.489
   26   2HD1  ILE   3          2HD1      ILE   3  -4.851 -13.247  -6.759
   27   3HD1  ILE   3          3HD1      ILE   3  -6.353 -13.298  -7.679
   28    H    GLU   4           H        GLU   4  -7.741 -14.946  -1.311
   29    HA   GLU   4           HA       GLU   4  -8.226 -12.225  -1.222
   30   1HB   GLU   4          2HB       GLU   4  -7.911 -14.258   0.970
   31   2HB   GLU   4          1HB       GLU   4  -8.310 -12.581   1.310
   32   1HG   GLU   4          2HG       GLU   4 -10.336 -12.745   0.041
   33   2HG   GLU   4          1HG       GLU   4  -9.920 -14.374  -0.480
   34    H    VAL   5           H        VAL   5  -6.981 -10.539  -1.047
   35    HA   VAL   5           HA       VAL   5  -4.243 -10.883  -0.016
   36    HB   VAL   5           HB       VAL   5  -5.224  -8.497  -1.575
   37   1HG1  VAL   5          1HG1      VAL   5  -2.838  -8.245  -2.102
   38   2HG1  VAL   5          2HG1      VAL   5  -2.483  -9.666  -1.119
   39   3HG1  VAL   5          3HG1      VAL   5  -3.140  -8.213  -0.364
   40   1HG2  VAL   5          1HG2      VAL   5  -3.931 -10.960  -2.737
   41   2HG2  VAL   5          2HG2      VAL   5  -4.388  -9.497  -3.612
   42   3HG2  VAL   5          3HG2      VAL   5  -5.633 -10.532  -2.910
   43    H    ARG   6           H        ARG   6  -3.766 -10.026   1.909
   44    HA   ARG   6           HA       ARG   6  -5.352  -7.743   2.858
   45   1HB   ARG   6          2HB       ARG   6  -4.439  -9.861   4.792
   46   2HB   ARG   6          1HB       ARG   6  -5.647  -8.611   5.021
   47   1HG   ARG   6          2HG       ARG   6  -7.040 -10.377   4.784
   48   2HG   ARG   6          1HG       ARG   6  -6.847  -9.973   3.079
   49   1HD   ARG   6          2HD       ARG   6  -5.318 -11.699   2.709
   50   2HD   ARG   6          1HD       ARG   6  -4.987 -11.894   4.429
   51    HE   ARG   6           HE       ARG   6  -7.665 -12.477   4.093
   52   1HH1  ARG   6          1HH1      ARG   6  -4.642 -13.730   2.830
   53   2HH1  ARG   6          2HH1      ARG   6  -5.204 -15.374   2.757
   54   1HH2  ARG   6          1HH2      ARG   6  -8.402 -14.637   4.003
   55   2HH2  ARG   6          2HH2      ARG   6  -7.336 -15.887   3.433
   56    H    ASP   7           H        ASP   7  -4.262  -6.484   4.524
   57    HA   ASP   7           HA       ASP   7  -1.453  -6.181   3.900
   58   1HB   ASP   7          2HB       ASP   7  -1.574  -4.163   5.238
   59   2HB   ASP   7          1HB       ASP   7  -2.971  -4.230   4.174
   60    H    CYS   8           H        CYS   8  -0.307  -5.352   6.232
   61    HA   CYS   8           HA       CYS   8   0.349  -7.808   7.488
   62   1HB   CYS   8          2HB       CYS   8   1.711  -6.417   9.009
   63   2HB   CYS   8          1HB       CYS   8   1.966  -5.990   7.319
   64    HG   CYS   8           HG       CYS   8   0.591  -3.644   7.372
   65    H    ASN   9           H        ASN   9  -2.104  -5.521   8.013
   66    HA   ASN   9           HA       ASN   9  -2.550  -6.041  10.814
   67   1HB   ASN   9          2HB       ASN   9  -3.138  -3.935   9.349
   68   2HB   ASN   9          1HB       ASN   9  -4.578  -4.847   8.960
   69   1HD2  ASN   9          1HD2      ASN   9  -5.759  -3.168   9.921
   70   2HD2  ASN   9          2HD2      ASN   9  -5.932  -3.075  11.642
   71    H    GLY  10           H        GLY  10  -4.118  -6.789   7.744
   72   1HA   GLY  10          2HA       GLY  10  -4.952  -9.144   7.552
   73   2HA   GLY  10          1HA       GLY  10  -5.701  -8.869   9.117
   74    H    ALA  11           H        ALA  11  -5.637  -6.165   7.056
   75    HA   ALA  11           HA       ALA  11  -8.519  -6.381   6.631
   76   1HB   ALA  11          1HB       ALA  11  -8.416  -4.049   5.969
   77   2HB   ALA  11          2HB       ALA  11  -6.653  -4.087   6.025
   78   3HB   ALA  11          3HB       ALA  11  -7.587  -4.274   7.510
   79    H    LEU  12           H        LEU  12  -9.437  -6.728   4.694
   80    HA   LEU  12           HA       LEU  12  -7.798  -7.777   2.610
   81   1HB   LEU  12          2HB       LEU  12 -10.738  -7.367   2.986
   82   2HB   LEU  12          1HB       LEU  12 -10.113  -7.801   1.406
   83    HG   LEU  12           HG       LEU  12  -9.450  -9.446   3.839
   84   1HD1  LEU  12          1HD1      LEU  12 -11.898  -9.284   3.701
   85   2HD1  LEU  12          2HD1      LEU  12 -11.330 -10.898   3.272
   86   3HD1  LEU  12          3HD1      LEU  12 -11.833  -9.774   2.008
   87   1HD2  LEU  12          1HD2      LEU  12  -9.601 -10.052   0.886
   88   2HD2  LEU  12          2HD2      LEU  12  -9.127 -11.182   2.155
   89   3HD2  LEU  12          3HD2      LEU  12  -8.127  -9.771   1.810
   90    H    LEU  13           H        LEU  13  -7.207  -6.938   0.724
   91    HA   LEU  13           HA       LEU  13  -7.710  -4.072   0.320
   92   1HB   LEU  13          2HB       LEU  13  -5.528  -5.895  -0.694
   93   2HB   LEU  13          1HB       LEU  13  -5.698  -4.213  -1.163
   94    HG   LEU  13           HG       LEU  13  -5.260  -5.129   1.678
   95   1HD1  LEU  13          1HD1      LEU  13  -3.337  -5.688   0.266
   96   2HD1  LEU  13          2HD1      LEU  13  -2.960  -4.384   1.392
   97   3HD1  LEU  13          3HD1      LEU  13  -3.276  -4.020  -0.305
   98   1HD2  LEU  13          1HD2      LEU  13  -5.088  -2.409   0.383
   99   2HD2  LEU  13          2HD2      LEU  13  -4.735  -2.781   2.073
  100   3HD2  LEU  13          3HD2      LEU  13  -6.375  -2.967   1.454
  101    H    ALA  14           H        ALA  14  -7.697  -3.385  -2.004
  102    HA   ALA  14           HA       ALA  14  -8.423  -5.277  -4.028
  103   1HB   ALA  14          1HB       ALA  14 -10.570  -5.063  -2.829
  104   2HB   ALA  14          2HB       ALA  14 -10.658  -4.440  -4.475
  105   3HB   ALA  14          3HB       ALA  14 -10.538  -3.323  -3.116
  106    H    ASP  15           H        ASP  15  -9.061  -3.981  -6.100
  107    HA   ASP  15           HA       ASP  15  -7.066  -2.049  -6.606
  108   1HB   ASP  15          2HB       ASP  15  -8.041  -3.402  -8.414
  109   2HB   ASP  15          1HB       ASP  15  -9.593  -2.605  -8.182
  110    H    GLY  16           H        GLY  16  -6.985  -0.010  -6.041
  111   1HA   GLY  16          2HA       GLY  16  -7.914   2.210  -6.057
  112   2HA   GLY  16          1HA       GLY  16  -9.501   1.506  -5.774
  113    H    ASP  17           H        ASP  17  -7.333  -0.120  -3.894
  114    HA   ASP  17           HA       ASP  17  -8.231   1.247  -1.505
  115   1HB   ASP  17          2HB       ASP  17  -7.822  -1.354  -1.961
  116   2HB   ASP  17          1HB       ASP  17  -6.220  -0.945  -1.363
  117    H    ASN  18           H        ASN  18  -6.418   1.392   0.279
  118    HA   ASN  18           HA       ASN  18  -3.976   2.533  -0.854
  119   1HB   ASN  18          2HB       ASN  18  -4.318   4.435   0.934
  120   2HB   ASN  18          1HB       ASN  18  -5.020   4.570  -0.674
  121   1HD2  ASN  18          1HD2      ASN  18  -7.162   4.457  -0.939
  122   2HD2  ASN  18          2HD2      ASN  18  -8.305   4.540   0.361
  123    H    VAL  19           H        VAL  19  -2.242   2.122   0.285
  124    HA   VAL  19           HA       VAL  19  -2.565   1.147   3.041
  125    HB   VAL  19           HB       VAL  19  -0.653  -0.386   2.661
  126   1HG1  VAL  19          1HG1      VAL  19  -2.977  -0.835   0.790
  127   2HG1  VAL  19          2HG1      VAL  19  -2.940  -1.228   2.509
  128   3HG1  VAL  19          3HG1      VAL  19  -1.875  -2.075   1.387
  129   1HG2  VAL  19          1HG2      VAL  19   0.403   0.765   0.796
  130   2HG2  VAL  19          2HG2      VAL  19  -0.980   0.395  -0.235
  131   3HG2  VAL  19          3HG2      VAL  19   0.045  -0.908   0.367
  132    H    SER  20           H        SER  20  -0.337   1.179   4.170
  133    HA   SER  20           HA       SER  20   1.436   3.232   3.201
  134   1HB   SER  20          2HB       SER  20  -0.225   3.558   5.672
  135   2HB   SER  20          1HB       SER  20   1.296   4.426   5.471
  136    HG   SER  20           HG       SER  20  -0.556   4.494   3.381
  137    H    LEU  21           H        LEU  21   3.434   3.328   4.263
  138    HA   LEU  21           HA       LEU  21   4.496   0.786   4.842
  139   1HB   LEU  21          2HB       LEU  21   5.517   3.585   4.827
  140   2HB   LEU  21          1HB       LEU  21   6.488   2.362   5.617
  141    HG   LEU  21           HG       LEU  21   7.149   2.835   3.262
  142   1HD1  LEU  21          1HD1      LEU  21   6.194   0.045   3.861
  143   2HD1  LEU  21          2HD1      LEU  21   7.741   0.755   4.324
  144   3HD1  LEU  21          3HD1      LEU  21   7.373   0.481   2.621
  145   1HD2  LEU  21          1HD2      LEU  21   4.942   3.208   2.302
  146   2HD2  LEU  21          2HD2      LEU  21   4.515   1.523   2.605
  147   3HD2  LEU  21          3HD2      LEU  21   5.790   1.915   1.450
  148    H    ILE  22           H        ILE  22   4.679  -0.309   6.678
  149    HA   ILE  22           HA       ILE  22   3.912   0.961   9.197
  150    HB   ILE  22           HB       ILE  22   3.949  -1.283  10.148
  151   1HG1  ILE  22          2HG1      ILE  22   4.900  -2.175   7.413
  152   2HG1  ILE  22          1HG1      ILE  22   5.880  -2.149   8.875
  153   1HG2  ILE  22          1HG2      ILE  22   2.557  -1.205   7.476
  154   2HG2  ILE  22          2HG2      ILE  22   1.940  -0.536   8.987
  155   3HG2  ILE  22          3HG2      ILE  22   2.160  -2.277   8.818
  156   1HD1  ILE  22          1HD1      ILE  22   4.426  -3.825   9.879
  157   2HD1  ILE  22          2HD1      ILE  22   5.113  -4.389   8.356
  158   3HD1  ILE  22          3HD1      ILE  22   3.435  -3.845   8.420
  159    H    LYS  23           H        LYS  23   6.689   0.342   7.477
  160    HA   LYS  23           HA       LYS  23   8.411   1.020   9.685
  161   1HB   LYS  23          2HB       LYS  23   9.907  -0.933   9.329
  162   2HB   LYS  23          1HB       LYS  23   8.325  -1.415   9.932
  163   1HG   LYS  23          2HG       LYS  23   7.641  -2.137   7.765
  164   2HG   LYS  23          1HG       LYS  23   9.088  -1.457   7.033
  165   1HD   LYS  23          2HD       LYS  23   9.620  -3.691   7.128
  166   2HD   LYS  23          1HD       LYS  23  10.340  -3.089   8.621
  167   1HE   LYS  23          2HE       LYS  23   7.599  -4.327   8.460
  168   2HE   LYS  23          1HE       LYS  23   9.063  -5.235   8.823
  169   1HZ   LYS  23          1HZ       LYS  23   7.909  -4.626  10.841
  170   2HZ   LYS  23          2HZ       LYS  23   7.956  -2.988  10.426
  171   3HZ   LYS  23          3HZ       LYS  23   9.396  -3.810  10.771
  172    H    ASP  24           H        ASP  24  10.825   0.846   8.623
  173    HA   ASP  24           HA       ASP  24  10.578   2.420   6.173
  174   1HB   ASP  24          2HB       ASP  24  13.155   1.992   7.640
  175   2HB   ASP  24          1HB       ASP  24  12.650   3.370   6.675
  176    H    LEU  25           H        LEU  25  10.650   1.252   4.360
  177    HA   LEU  25           HA       LEU  25  12.521  -1.018   4.215
  178   1HB   LEU  25          2HB       LEU  25  10.132  -0.296   2.520
  179   2HB   LEU  25          1HB       LEU  25  11.288  -1.520   2.046
  180    HG   LEU  25           HG       LEU  25   9.352  -2.584   2.972
  181   1HD1  LEU  25          1HD1      LEU  25  11.677  -2.675   4.888
  182   2HD1  LEU  25          2HD1      LEU  25  11.399  -3.722   3.496
  183   3HD1  LEU  25          3HD1      LEU  25  10.328  -3.813   4.900
  184   1HD2  LEU  25          1HD2      LEU  25   8.739  -2.221   5.353
  185   2HD2  LEU  25          2HD2      LEU  25   8.381  -0.890   4.262
  186   3HD2  LEU  25          3HD2      LEU  25   9.778  -0.794   5.333
  187    H    LYS  26           H        LYS  26  14.032  -1.136   2.519
  188    HA   LYS  26           HA       LYS  26  14.355   1.357   0.997
  189   1HB   LYS  26          2HB       LYS  26  16.559  -0.222   2.321
  190   2HB   LYS  26          1HB       LYS  26  16.796   1.153   1.250
  191   1HG   LYS  26          2HG       LYS  26  15.483   2.541   2.831
  192   2HG   LYS  26          1HG       LYS  26  15.446   1.165   3.934
  193   1HD   LYS  26          2HD       LYS  26  17.957   2.396   2.856
  194   2HD   LYS  26          1HD       LYS  26  17.234   2.833   4.405
  195   1HE   LYS  26          2HE       LYS  26  17.458   0.507   5.154
  196   2HE   LYS  26          1HE       LYS  26  18.189   0.084   3.606
  197   1HZ   LYS  26          1HZ       LYS  26  20.004   1.609   4.089
  198   2HZ   LYS  26          2HZ       LYS  26  19.869   0.425   5.294
  199   3HZ   LYS  26          3HZ       LYS  26  19.304   1.998   5.586
  200    H    LEU  27           H        LEU  27  14.531   1.101  -1.086
  201    HA   LEU  27           HA       LEU  27  14.654  -1.658  -2.062
  202   1HB   LEU  27          2HB       LEU  27  13.133   0.749  -3.041
  203   2HB   LEU  27          1HB       LEU  27  13.282  -0.719  -3.973
  204    HG   LEU  27           HG       LEU  27  11.150  -0.715  -2.868
  205   1HD1  LEU  27          1HD1      LEU  27  12.253  -2.868  -3.060
  206   2HD1  LEU  27          2HD1      LEU  27  11.300  -2.791  -1.577
  207   3HD1  LEU  27          3HD1      LEU  27  13.055  -2.615  -1.510
  208   1HD2  LEU  27          1HD2      LEU  27  11.025  -0.717  -0.377
  209   2HD2  LEU  27          2HD2      LEU  27  11.555   0.815  -1.069
  210   3HD2  LEU  27          3HD2      LEU  27  12.735  -0.275  -0.339
  211    H    LYS  28           H        LYS  28  15.091  -1.610  -4.530
  212    HA   LYS  28           HA       LYS  28  17.830  -0.692  -4.676
  213   1HB   LYS  28          2HB       LYS  28  16.265  -2.377  -6.635
  214   2HB   LYS  28          1HB       LYS  28  18.011  -2.162  -6.604
  215   1HG   LYS  28          2HG       LYS  28  18.114  -3.271  -4.436
  216   2HG   LYS  28          1HG       LYS  28  16.363  -3.479  -4.456
  217   1HD   LYS  28          2HD       LYS  28  16.616  -4.794  -6.560
  218   2HD   LYS  28          1HD       LYS  28  18.367  -4.691  -6.354
  219   1HE   LYS  28          2HE       LYS  28  18.159  -5.803  -4.172
  220   2HE   LYS  28          1HE       LYS  28  16.418  -5.934  -4.417
  221   1HZ   LYS  28          1HZ       LYS  28  17.400  -7.995  -5.007
  222   2HZ   LYS  28          2HZ       LYS  28  18.559  -7.247  -5.995
  223   3HZ   LYS  28          3HZ       LYS  28  16.928  -7.247  -6.456
  224    H    GLY  29           H        GLY  29  18.379  -0.322  -7.246
  225   1HA   GLY  29          2HA       GLY  29  17.955   0.975  -9.159
  226   2HA   GLY  29          1HA       GLY  29  16.523   1.634  -8.374
  227    H    SER  30           H        SER  30  16.654   3.601  -7.555
  228    HA   SER  30           HA       SER  30  19.262   4.910  -7.418
  229   1HB   SER  30          2HB       SER  30  17.366   5.992  -8.630
  230   2HB   SER  30          1HB       SER  30  16.476   6.069  -7.111
  231    HG   SER  30           HG       SER  30  18.416   7.276  -6.338
  232    H    SER  31           H        SER  31  18.416   2.900  -5.461
  233    HA   SER  31           HA       SER  31  18.183   2.485  -3.252
  234   1HB   SER  31          2HB       SER  31  19.493   5.206  -2.978
  235   2HB   SER  31          1HB       SER  31  19.325   4.021  -1.684
  236    HG   SER  31           HG       SER  31  20.448   2.937  -3.921
  237    H    THR  32           H        THR  32  15.877   2.622  -3.656
  238    HA   THR  32           HA       THR  32  14.547   5.117  -3.053
  239    HB   THR  32           HB       THR  32  13.283   2.423  -3.565
  240    HG1  THR  32           1HG      THR  32  14.231   2.729  -5.466
  241   1HG2  THR  32          1HG2      THR  32  11.788   4.104  -2.596
  242   2HG2  THR  32          2HG2      THR  32  11.354   3.758  -4.269
  243   3HG2  THR  32          3HG2      THR  32  12.229   5.236  -3.875
  244    H    VAL  33           H        VAL  33  14.605   5.639  -0.956
  245    HA   VAL  33           HA       VAL  33  14.162   3.565   1.045
  246    HB   VAL  33           HB       VAL  33  14.831   6.487   1.451
  247   1HG1  VAL  33          1HG1      VAL  33  15.420   5.783   3.738
  248   2HG1  VAL  33          2HG1      VAL  33  14.817   4.164   3.377
  249   3HG1  VAL  33          3HG1      VAL  33  13.710   5.537   3.380
  250   1HG2  VAL  33          1HG2      VAL  33  17.096   5.706   1.952
  251   2HG2  VAL  33          2HG2      VAL  33  16.629   5.307   0.299
  252   3HG2  VAL  33          3HG2      VAL  33  16.619   4.058   1.546
  253    H    LEU  34           H        LEU  34  12.123   3.082   1.367
  254    HA   LEU  34           HA       LEU  34  10.107   5.205   1.420
  255   1HB   LEU  34          2HB       LEU  34   9.785   2.199   1.425
  256   2HB   LEU  34          1HB       LEU  34   8.490   3.372   1.320
  257    HG   LEU  34           HG       LEU  34  10.653   3.217  -0.735
  258   1HD1  LEU  34          1HD1      LEU  34   9.580   1.048  -0.647
  259   2HD1  LEU  34          2HD1      LEU  34   9.116   1.913  -2.113
  260   3HD1  LEU  34          3HD1      LEU  34   7.994   1.815  -0.756
  261   1HD2  LEU  34          1HD2      LEU  34   7.875   4.370  -0.788
  262   2HD2  LEU  34          2HD2      LEU  34   9.031   4.389  -2.121
  263   3HD2  LEU  34          3HD2      LEU  34   9.372   5.290  -0.643
  264    H    LYS  35           H        LYS  35  10.458   6.110   3.379
  265    HA   LYS  35           HA       LYS  35  11.037   4.630   5.737
  266   1HB   LYS  35          2HB       LYS  35  10.261   7.501   5.245
  267   2HB   LYS  35          1HB       LYS  35  10.586   6.871   6.853
  268   1HG   LYS  35          2HG       LYS  35  12.567   6.643   4.614
  269   2HG   LYS  35          1HG       LYS  35  12.491   8.055   5.673
  270   1HD   LYS  35          2HD       LYS  35  12.867   5.208   6.596
  271   2HD   LYS  35          1HD       LYS  35  14.171   6.380   6.386
  272   1HE   LYS  35          2HE       LYS  35  13.116   7.836   8.059
  273   2HE   LYS  35          1HE       LYS  35  11.827   6.645   8.270
  274   1HZ   LYS  35          1HZ       LYS  35  13.338   5.101   9.169
  275   2HZ   LYS  35          2HZ       LYS  35  13.660   6.570   9.954
  276   3HZ   LYS  35          3HZ       LYS  35  14.688   6.022   8.723
  277    H    ARG  36           H        ARG  36   9.748   4.799   7.720
  278    HA   ARG  36           HA       ARG  36   7.244   3.625   7.444
  279   1HB   ARG  36          2HB       ARG  36   8.757   3.663   9.482
  280   2HB   ARG  36          1HB       ARG  36   8.122   5.267   9.813
  281   1HG   ARG  36          2HG       ARG  36   5.922   4.430  10.138
  282   2HG   ARG  36          1HG       ARG  36   6.380   2.832   9.544
  283   1HD   ARG  36          2HD       ARG  36   7.946   2.625  11.429
  284   2HD   ARG  36          1HD       ARG  36   7.368   4.171  12.055
  285    HE   ARG  36           HE       ARG  36   5.754   1.709  11.831
  286   1HH1  ARG  36          1HH1      ARG  36   6.392   4.831  13.290
  287   2HH1  ARG  36          2HH1      ARG  36   5.196   4.637  14.538
  288   1HH2  ARG  36          1HH2      ARG  36   4.181   1.442  13.468
  289   2HH2  ARG  36          2HH2      ARG  36   3.918   2.717  14.623
  290    H    GLY  37           H        GLY  37   5.211   4.362   7.253
  291   1HA   GLY  37          2HA       GLY  37   3.483   5.963   7.486
  292   2HA   GLY  37          1HA       GLY  37   4.699   7.224   7.611
  293    H    THR  38           H        THR  38   5.907   5.665   5.117
  294    HA   THR  38           HA       THR  38   5.036   7.412   3.123
  295    HB   THR  38           HB       THR  38   6.164   4.618   2.812
  296    HG1  THR  38           1HG      THR  38   7.716   5.854   3.748
  297   1HG2  THR  38          1HG2      THR  38   5.037   5.328   0.761
  298   2HG2  THR  38          2HG2      THR  38   6.787   5.315   0.543
  299   3HG2  THR  38          3HG2      THR  38   5.940   6.844   0.778
  300    H    MET  39           H        MET  39   3.184   7.533   1.975
  301    HA   MET  39           HA       MET  39   1.248   5.408   2.410
  302   1HB   MET  39          2HB       MET  39   0.569   7.730   2.895
  303   2HB   MET  39          1HB       MET  39   0.832   8.146   1.205
  304   1HG   MET  39          2HG       MET  39  -0.980   6.881   0.479
  305   2HG   MET  39          1HG       MET  39  -1.043   5.950   1.979
  306   1HE   MET  39          1HE       MET  39  -4.266   7.449   2.971
  307   2HE   MET  39          2HE       MET  39  -3.094   6.143   3.193
  308   3HE   MET  39          3HE       MET  39  -3.755   6.479   1.589
  309    H    ILE  40           H        ILE  40   0.900   3.935   0.981
  310    HA   ILE  40           HA       ILE  40   1.395   4.545  -1.864
  311    HB   ILE  40           HB       ILE  40   1.218   1.807  -0.580
  312   1HG1  ILE  40          2HG1      ILE  40   3.635   3.381  -1.504
  313   2HG1  ILE  40          1HG1      ILE  40   3.235   2.965   0.160
  314   1HG2  ILE  40          1HG2      ILE  40   0.519   1.835  -2.909
  315   2HG2  ILE  40          2HG2      ILE  40   2.063   0.999  -2.730
  316   3HG2  ILE  40          3HG2      ILE  40   2.018   2.645  -3.363
  317   1HD1  ILE  40          1HD1      ILE  40   4.983   1.526  -0.701
  318   2HD1  ILE  40          2HD1      ILE  40   3.940   1.023  -2.032
  319   3HD1  ILE  40          3HD1      ILE  40   3.522   0.595  -0.371
  320    H    ARG  41           H        ARG  41  -0.552   5.396  -2.433
  321    HA   ARG  41           HA       ARG  41  -2.932   3.772  -1.849
  322   1HB   ARG  41          2HB       ARG  41  -4.157   5.954  -2.510
  323   2HB   ARG  41          1HB       ARG  41  -3.411   5.837  -0.926
  324   1HG   ARG  41          2HG       ARG  41  -1.655   7.258  -1.516
  325   2HG   ARG  41          1HG       ARG  41  -1.980   7.089  -3.238
  326   1HD   ARG  41          2HD       ARG  41  -4.083   8.287  -2.975
  327   2HD   ARG  41          1HD       ARG  41  -3.808   8.406  -1.238
  328    HE   ARG  41           HE       ARG  41  -1.643   9.634  -2.151
  329   1HH1  ARG  41          1HH1      ARG  41  -4.932   9.882  -3.329
  330   2HH1  ARG  41          2HH1      ARG  41  -4.811  11.586  -3.677
  331   1HH2  ARG  41          1HH2      ARG  41  -1.472  11.858  -2.625
  332   2HH2  ARG  41          2HH2      ARG  41  -2.829  12.704  -3.308
  333    H    GLY  42           H        GLY  42  -4.604   3.718  -3.524
  334   1HA   GLY  42          2HA       GLY  42  -5.282   3.450  -5.726
  335   2HA   GLY  42          1HA       GLY  42  -3.777   4.196  -6.249
  336    H    ILE  43           H        ILE  43  -4.233   1.417  -4.119
  337    HA   ILE  43           HA       ILE  43  -2.352  -0.056  -5.778
  338    HB   ILE  43           HB       ILE  43  -2.114  -1.603  -3.959
  339   1HG1  ILE  43          2HG1      ILE  43  -3.456  -0.803  -1.764
  340   2HG1  ILE  43          1HG1      ILE  43  -4.637  -0.367  -2.993
  341   1HG2  ILE  43          1HG2      ILE  43  -0.851   0.446  -3.777
  342   2HG2  ILE  43          2HG2      ILE  43  -1.336  -0.103  -2.174
  343   3HG2  ILE  43          3HG2      ILE  43  -2.192   1.232  -2.946
  344   1HD1  ILE  43          1HD1      ILE  43  -3.463  -3.102  -2.546
  345   2HD1  ILE  43          2HD1      ILE  43  -4.619  -2.676  -3.810
  346   3HD1  ILE  43          3HD1      ILE  43  -5.088  -2.572  -2.112
  347    H    ARG  44           H        ARG  44  -2.761  -2.326  -6.217
  348    HA   ARG  44           HA       ARG  44  -5.585  -3.077  -6.396
  349   1HB   ARG  44          2HB       ARG  44  -5.192  -3.833  -8.751
  350   2HB   ARG  44          1HB       ARG  44  -5.189  -2.088  -8.535
  351   1HG   ARG  44          2HG       ARG  44  -2.832  -1.981  -8.694
  352   2HG   ARG  44          1HG       ARG  44  -2.679  -3.737  -8.595
  353   1HD   ARG  44          2HD       ARG  44  -2.389  -2.934 -10.885
  354   2HD   ARG  44          1HD       ARG  44  -3.803  -3.973 -10.728
  355    HE   ARG  44           HE       ARG  44  -4.991  -1.658 -10.500
  356   1HH1  ARG  44          1HH1      ARG  44  -2.327  -2.482 -12.614
  357   2HH1  ARG  44          2HH1      ARG  44  -2.790  -1.361 -13.858
  358   1HH2  ARG  44          1HH2      ARG  44  -5.615  -0.172 -12.126
  359   2HH2  ARG  44          2HH2      ARG  44  -4.685  -0.072 -13.595
  360    H    LEU  45           H        LEU  45  -5.885  -5.361  -6.802
  361    HA   LEU  45           HA       LEU  45  -3.868  -6.952  -5.493
  362   1HB   LEU  45          2HB       LEU  45  -6.420  -7.891  -6.802
  363   2HB   LEU  45          1HB       LEU  45  -5.454  -8.764  -5.628
  364    HG   LEU  45           HG       LEU  45  -7.142  -6.321  -5.146
  365   1HD1  LEU  45          1HD1      LEU  45  -8.334  -7.785  -3.599
  366   2HD1  LEU  45          2HD1      LEU  45  -7.278  -9.123  -4.056
  367   3HD1  LEU  45          3HD1      LEU  45  -8.367  -8.412  -5.247
  368   1HD2  LEU  45          1HD2      LEU  45  -5.064  -6.103  -3.900
  369   2HD2  LEU  45          2HD2      LEU  45  -5.288  -7.718  -3.227
  370   3HD2  LEU  45          3HD2      LEU  45  -6.421  -6.429  -2.822
  371    H    THR  46           H        THR  46  -2.921  -8.855  -6.436
  372    HA   THR  46           HA       THR  46  -2.809  -8.800  -9.375
  373    HB   THR  46           HB       THR  46  -0.397  -9.415  -9.230
  374    HG1  THR  46           1HG      THR  46  -0.709  -8.731  -6.467
  375   1HG2  THR  46          1HG2      THR  46  -1.100  -6.798  -7.895
  376   2HG2  THR  46          2HG2      THR  46  -1.049  -7.089  -9.635
  377   3HG2  THR  46          3HG2      THR  46   0.433  -7.180  -8.682
  378    H    ASP  47           H        ASP  47  -1.211 -10.985  -9.806
  379    HA   ASP  47           HA       ASP  47  -2.864 -13.210  -9.296
  380   1HB   ASP  47          2HB       ASP  47  -0.015 -12.943 -10.237
  381   2HB   ASP  47          1HB       ASP  47  -0.738 -14.523  -9.959
  382    H    SER  48           H        SER  48  -0.428 -11.666  -7.463
  383    HA   SER  48           HA       SER  48   0.061 -13.877  -5.682
  384   1HB   SER  48          2HB       SER  48   0.858 -10.971  -5.583
  385   2HB   SER  48          1HB       SER  48   1.415 -12.193  -4.458
  386    HG   SER  48           HG       SER  48   2.985 -12.289  -5.873
  387    H    GLU  49           H        GLU  49  -0.744 -14.122  -3.667
  388    HA   GLU  49           HA       GLU  49  -3.023 -12.489  -2.863
  389   1HB   GLU  49          2HB       GLU  49  -1.963 -14.608  -1.072
  390   2HB   GLU  49          1HB       GLU  49  -3.626 -14.220  -1.489
  391   1HG   GLU  49          2HG       GLU  49  -3.418 -16.233  -2.516
  392   2HG   GLU  49          1HG       GLU  49  -2.914 -15.168  -3.825
  393    H    ASP  50           H        ASP  50   0.227 -12.429  -2.593
  394    HA   ASP  50           HA       ASP  50   0.232 -11.226   0.088
  395   1HB   ASP  50          2HB       ASP  50   2.354 -12.787  -1.379
  396   2HB   ASP  50          1HB       ASP  50   2.651 -11.928   0.132
  397    H    GLU  51           H        GLU  51   0.437 -10.490  -3.123
  398    HA   GLU  51           HA       GLU  51   2.113  -8.139  -2.581
  399   1HB   GLU  51          2HB       GLU  51   2.121  -9.903  -4.999
  400   2HB   GLU  51          1HB       GLU  51   2.602  -8.232  -5.118
  401   1HG   GLU  51          2HG       GLU  51   4.616  -9.261  -4.850
  402   2HG   GLU  51          1HG       GLU  51   4.228  -8.839  -3.186
  403    H    ILE  52           H        ILE  52   1.472  -6.252  -3.382
  404    HA   ILE  52           HA       ILE  52  -0.864  -6.155  -5.144
  405    HB   ILE  52           HB       ILE  52  -1.632  -4.104  -3.901
  406   1HG1  ILE  52          2HG1      ILE  52  -0.869  -4.350  -1.352
  407   2HG1  ILE  52          1HG1      ILE  52   0.589  -4.965  -2.112
  408   1HG2  ILE  52          1HG2      ILE  52  -2.853  -6.140  -3.669
  409   2HG2  ILE  52          2HG2      ILE  52  -2.736  -5.383  -2.081
  410   3HG2  ILE  52          3HG2      ILE  52  -1.704  -6.756  -2.484
  411   1HD1  ILE  52          1HD1      ILE  52  -0.657  -2.271  -2.611
  412   2HD1  ILE  52          2HD1      ILE  52   0.810  -2.889  -3.372
  413   3HD1  ILE  52          3HD1      ILE  52   0.773  -2.594  -1.633
  414    H    GLU  53           H        GLU  53  -0.962  -4.152  -6.387
  415    HA   GLU  53           HA       GLU  53   1.704  -2.928  -6.652
  416   1HB   GLU  53          2HB       GLU  53   1.056  -4.310  -8.576
  417   2HB   GLU  53          1HB       GLU  53  -0.403  -3.364  -8.757
  418   1HG   GLU  53          2HG       GLU  53   1.021  -1.355  -9.146
  419   2HG   GLU  53          1HG       GLU  53   2.422  -2.426  -9.152
  420    H    GLY  54           H        GLY  54   1.832  -0.764  -6.450
  421   1HA   GLY  54          2HA       GLY  54  -0.586   0.852  -6.725
  422   2HA   GLY  54          1HA       GLY  54   0.160   0.813  -5.138
  423    H    ARG  55           H        ARG  55   0.396   3.134  -5.421
  424    HA   ARG  55           HA       ARG  55   2.855   3.748  -6.891
  425   1HB   ARG  55          2HB       ARG  55   1.954   5.657  -7.940
  426   2HB   ARG  55          1HB       ARG  55   0.792   4.368  -8.212
  427   1HG   ARG  55          2HG       ARG  55  -0.539   5.268  -6.304
  428   2HG   ARG  55          1HG       ARG  55   0.568   6.641  -6.261
  429   1HD   ARG  55          2HD       ARG  55   0.027   6.933  -8.736
  430   2HD   ARG  55          1HD       ARG  55  -1.317   5.830  -8.453
  431    HE   ARG  55           HE       ARG  55  -1.216   8.069  -6.629
  432   1HH1  ARG  55          1HH1      ARG  55  -2.460   6.830  -9.658
  433   2HH1  ARG  55          2HH1      ARG  55  -3.653   8.081  -9.826
  434   1HH2  ARG  55          1HH2      ARG  55  -2.800   9.699  -6.830
  435   2HH2  ARG  55          2HH2      ARG  55  -3.855   9.716  -8.217
  436    H    THR  56           H        THR  56   4.152   5.246  -5.945
  437    HA   THR  56           HA       THR  56   3.315   6.277  -3.312
  438    HB   THR  56           HB       THR  56   5.592   6.154  -2.578
  439    HG1  THR  56           1HG      THR  56   6.253   5.430  -5.260
  440   1HG2  THR  56          1HG2      THR  56   4.468   3.970  -2.573
  441   2HG2  THR  56          2HG2      THR  56   6.199   3.802  -2.874
  442   3HG2  THR  56          3HG2      THR  56   5.057   3.669  -4.211
  443    H    ASP  57           H        ASP  57   5.128   8.200  -2.842
  444    HA   ASP  57           HA       ASP  57   4.550  10.266  -4.742
  445   1HB   ASP  57          2HB       ASP  57   6.410  10.199  -2.355
  446   2HB   ASP  57          1HB       ASP  57   6.135  11.632  -3.338
  447    H    LYS  58           H        LYS  58   7.076   7.983  -4.241
  448    HA   LYS  58           HA       LYS  58   8.859   9.340  -6.128
  449   1HB   LYS  58          2HB       LYS  58   9.292   6.891  -4.401
  450   2HB   LYS  58          1HB       LYS  58  10.494   7.580  -5.481
  451   1HG   LYS  58          2HG       LYS  58  10.558   9.612  -4.168
  452   2HG   LYS  58          1HG       LYS  58   9.278   8.999  -3.119
  453   1HD   LYS  58          2HD       LYS  58  10.715   7.190  -2.372
  454   2HD   LYS  58          1HD       LYS  58  11.982   7.706  -3.484
  455   1HE   LYS  58          2HE       LYS  58  12.201   9.811  -2.287
  456   2HE   LYS  58          1HE       LYS  58  10.891   9.352  -1.203
  457   1HZ   LYS  58          1HZ       LYS  58  13.068   8.999  -0.199
  458   2HZ   LYS  58          2HZ       LYS  58  13.494   7.936  -1.449
  459   3HZ   LYS  58          3HZ       LYS  58  12.242   7.530  -0.384
  460    H    ILE  59           H        ILE  59   8.141   5.922  -5.580
  461    HA   ILE  59           HA       ILE  59   8.312   5.395  -8.439
  462    HB   ILE  59           HB       ILE  59   7.797   3.381  -6.252
  463   1HG1  ILE  59          2HG1      ILE  59   9.808   4.567  -5.603
  464   2HG1  ILE  59          1HG1      ILE  59  10.253   2.982  -6.225
  465   1HG2  ILE  59          1HG2      ILE  59   8.869   1.831  -7.840
  466   2HG2  ILE  59          2HG2      ILE  59   8.996   3.149  -9.008
  467   3HG2  ILE  59          3HG2      ILE  59   7.409   2.576  -8.491
  468   1HD1  ILE  59          1HD1      ILE  59  10.420   5.572  -7.736
  469   2HD1  ILE  59          2HD1      ILE  59  10.895   3.985  -8.341
  470   3HD1  ILE  59          3HD1      ILE  59  11.771   4.715  -6.995
  471    H    LYS  60           H        LYS  60   6.540   5.212  -9.702
  472    HA   LYS  60           HA       LYS  60   3.973   4.660  -8.354
  473   1HB   LYS  60          2HB       LYS  60   2.862   5.831 -10.206
  474   2HB   LYS  60          1HB       LYS  60   4.001   6.880  -9.374
  475   1HG   LYS  60          2HG       LYS  60   5.603   6.639 -11.139
  476   2HG   LYS  60          1HG       LYS  60   4.600   5.423 -11.930
  477   1HD   LYS  60          2HD       LYS  60   4.332   7.520 -13.080
  478   2HD   LYS  60          1HD       LYS  60   2.836   7.143 -12.226
  479   1HE   LYS  60          2HE       LYS  60   3.428   8.685 -10.450
  480   2HE   LYS  60          1HE       LYS  60   4.982   9.010 -11.220
  481   1HZ   LYS  60          1HZ       LYS  60   3.421  10.764 -11.718
  482   2HZ   LYS  60          2HZ       LYS  60   2.303   9.654 -12.341
  483   3HZ   LYS  60          3HZ       LYS  60   3.779   9.907 -13.136
  484    H    GLY  61           H        GLY  61   2.892   2.866  -8.912
  485   1HA   GLY  61          2HA       GLY  61   2.172   1.100 -10.247
  486   2HA   GLY  61          1HA       GLY  61   3.270   1.641 -11.511
  487    H    LEU  62           H        LEU  62   3.841   0.720  -8.120
  488    HA   LEU  62           HA       LEU  62   5.750  -1.257  -9.148
  489   1HB   LEU  62          2HB       LEU  62   7.228  -0.845  -7.402
  490   2HB   LEU  62          1HB       LEU  62   6.700   0.745  -7.895
  491    HG   LEU  62           HG       LEU  62   5.619  -0.729  -5.497
  492   1HD1  LEU  62          1HD1      LEU  62   7.019   0.786  -4.174
  493   2HD1  LEU  62          2HD1      LEU  62   7.715   1.435  -5.659
  494   3HD1  LEU  62          3HD1      LEU  62   7.991  -0.250  -5.220
  495   1HD2  LEU  62          1HD2      LEU  62   4.076   0.947  -6.352
  496   2HD2  LEU  62          2HD2      LEU  62   5.365   2.151  -6.371
  497   3HD2  LEU  62          3HD2      LEU  62   4.793   1.495  -4.836
  498    H    VAL  63           H        VAL  63   5.632  -3.276  -8.458
  499    HA   VAL  63           HA       VAL  63   3.339  -4.045  -6.845
  500    HB   VAL  63           HB       VAL  63   5.367  -5.819  -8.221
  501   1HG1  VAL  63          1HG1      VAL  63   2.636  -6.431  -7.094
  502   2HG1  VAL  63          2HG1      VAL  63   4.183  -6.945  -6.420
  503   3HG1  VAL  63          3HG1      VAL  63   3.654  -7.562  -7.986
  504   1HG2  VAL  63          1HG2      VAL  63   3.687  -6.107  -9.974
  505   2HG2  VAL  63          2HG2      VAL  63   4.206  -4.427  -9.844
  506   3HG2  VAL  63          3HG2      VAL  63   2.652  -4.924  -9.175
  507    H    LEU  64           H        LEU  64   3.510  -4.335  -4.745
  508    HA   LEU  64           HA       LEU  64   6.115  -5.181  -3.655
  509   1HB   LEU  64          2HB       LEU  64   4.401  -2.889  -2.780
  510   2HB   LEU  64          1HB       LEU  64   5.406  -3.730  -1.616
  511    HG   LEU  64           HG       LEU  64   6.479  -2.484  -4.141
  512   1HD1  LEU  64          1HD1      LEU  64   6.419  -1.387  -1.334
  513   2HD1  LEU  64          2HD1      LEU  64   5.552  -0.745  -2.732
  514   3HD1  LEU  64          3HD1      LEU  64   7.315  -0.695  -2.687
  515   1HD2  LEU  64          1HD2      LEU  64   7.759  -3.655  -1.672
  516   2HD2  LEU  64          2HD2      LEU  64   8.630  -2.696  -2.874
  517   3HD2  LEU  64          3HD2      LEU  64   7.895  -4.232  -3.336
  518    H    ARG  65           H        ARG  65   6.102  -6.519  -1.924
  519    HA   ARG  65           HA       ARG  65   3.808  -8.055  -1.348
  520   1HB   ARG  65          2HB       ARG  65   5.219  -8.690   0.739
  521   2HB   ARG  65          1HB       ARG  65   5.778  -9.173  -0.852
  522   1HG   ARG  65          2HG       ARG  65   7.410  -7.471  -0.891
  523   2HG   ARG  65          1HG       ARG  65   6.730  -6.673   0.521
  524   1HD   ARG  65          2HD       ARG  65   8.838  -8.069   0.872
  525   2HD   ARG  65          1HD       ARG  65   7.490  -8.371   1.968
  526    HE   ARG  65           HE       ARG  65   7.027 -10.392   0.770
  527   1HH1  ARG  65          1HH1      ARG  65  10.065  -8.847  -0.066
  528   2HH1  ARG  65          2HH1      ARG  65  10.752 -10.292  -0.751
  529   1HH2  ARG  65          1HH2      ARG  65   7.919 -12.277  -0.122
  530   2HH2  ARG  65          2HH2      ARG  65   9.531 -12.244  -0.772
  531    H    THR  66           H        THR  66   2.228  -7.784   0.058
  532    HA   THR  66           HA       THR  66   2.053  -5.217   1.390
  533    HB   THR  66           HB       THR  66   0.153  -6.005   0.081
  534    HG1  THR  66           1HG      THR  66  -0.634  -6.152   2.798
  535   1HG2  THR  66          1HG2      THR  66   0.019  -8.291   2.047
  536   2HG2  THR  66          2HG2      THR  66   0.438  -8.405   0.336
  537   3HG2  THR  66          3HG2      THR  66  -1.190  -7.927   0.815
  538    H    GLU  67           H        GLU  67   3.967  -7.135   2.428
  539    HA   GLU  67           HA       GLU  67   2.772  -8.211   4.862
  540   1HB   GLU  67          2HB       GLU  67   5.669  -8.272   4.009
  541   2HB   GLU  67          1HB       GLU  67   4.893  -9.287   5.220
  542   1HG   GLU  67          2HG       GLU  67   3.405 -10.065   3.287
  543   2HG   GLU  67          1HG       GLU  67   4.641  -9.376   2.248
  544    H    PHE  68           H        PHE  68   4.484  -5.534   3.729
  545    HA   PHE  68           HA       PHE  68   4.951  -4.606   6.479
  546   1HB   PHE  68          2HB       PHE  68   6.789  -3.217   5.583
  547   2HB   PHE  68          1HB       PHE  68   7.048  -4.942   5.327
  548    HD1  PHE  68           1HD      PHE  68   6.011  -1.819   3.629
  549    HD2  PHE  68           2HD      PHE  68   7.419  -5.808   3.203
  550    HE1  PHE  68           1HE      PHE  68   6.430  -1.412   1.238
  551    HE2  PHE  68           2HE      PHE  68   7.837  -5.409   0.813
  552    HZ   PHE  68           HZ       PHE  68   7.344  -3.208  -0.171
  553    H    LEU  69           H        LEU  69   2.620  -4.385   4.557
  554    HA   LEU  69           HA       LEU  69   2.454  -1.445   4.502
  555   1HB   LEU  69          2HB       LEU  69   1.021  -3.414   2.721
  556   2HB   LEU  69          1HB       LEU  69   0.862  -1.673   2.654
  557    HG   LEU  69           HG       LEU  69   3.433  -3.156   2.107
  558   1HD1  LEU  69          1HD1      LEU  69   1.427  -1.998   0.181
  559   2HD1  LEU  69          2HD1      LEU  69   1.766  -3.711   0.429
  560   3HD1  LEU  69          3HD1      LEU  69   3.006  -2.654  -0.248
  561   1HD2  LEU  69          1HD2      LEU  69   4.122  -1.000   1.130
  562   2HD2  LEU  69          2HD2      LEU  69   3.799  -0.889   2.860
  563   3HD2  LEU  69          3HD2      LEU  69   2.616  -0.281   1.703
  564    H    LYS  70           H        LYS  70   0.556  -0.500   5.136
  565    HA   LYS  70           HA       LYS  70  -1.320  -2.224   6.613
  566   1HB   LYS  70          2HB       LYS  70   0.444  -0.445   7.734
  567   2HB   LYS  70          1HB       LYS  70  -1.006   0.538   7.565
  568   1HG   LYS  70          2HG       LYS  70  -0.900  -2.149   8.912
  569   2HG   LYS  70          1HG       LYS  70  -0.799  -0.604   9.758
  570   1HD   LYS  70          2HD       LYS  70  -3.099  -1.172   7.931
  571   2HD   LYS  70          1HD       LYS  70  -3.091  -1.827   9.564
  572   1HE   LYS  70          2HE       LYS  70  -2.869   0.410  10.485
  573   2HE   LYS  70          1HE       LYS  70  -2.788   1.088   8.860
  574   1HZ   LYS  70          1HZ       LYS  70  -5.117  -0.275  10.107
  575   2HZ   LYS  70          2HZ       LYS  70  -5.048   0.209   8.482
  576   3HZ   LYS  70          3HZ       LYS  70  -4.984   1.371   9.711
  577    H    LYS  71           H        LYS  71  -3.408  -1.957   6.071
  578    HA   LYS  71           HA       LYS  71  -4.094  -0.239   3.911
  579   1HB   LYS  71          2HB       LYS  71  -5.238  -2.412   4.461
  580   2HB   LYS  71          1HB       LYS  71  -6.000  -1.604   5.823
  581   1HG   LYS  71          2HG       LYS  71  -6.311  -0.357   3.152
  582   2HG   LYS  71          1HG       LYS  71  -7.186  -1.853   3.464
  583   1HD   LYS  71          2HD       LYS  71  -8.311  -0.880   5.341
  584   2HD   LYS  71          1HD       LYS  71  -7.303   0.565   5.259
  585   1HE   LYS  71          2HE       LYS  71  -9.585   0.878   4.324
  586   2HE   LYS  71          1HE       LYS  71  -8.293   1.210   3.173
  587   1HZ   LYS  71          1HZ       LYS  71  -8.665  -0.870   2.111
  588   2HZ   LYS  71          2HZ       LYS  71 -10.166  -0.098   2.256
  589   3HZ   LYS  71          3HZ       LYS  71  -9.760  -1.367   3.309
  590    H    ALA  72           H        ALA  72  -4.552   1.824   3.935
  591    HA   ALA  72           HA       ALA  72  -4.337   3.281   6.376
  592   1HB   ALA  72          1HB       ALA  72  -4.481   5.253   4.995
  593   2HB   ALA  72          2HB       ALA  72  -5.077   4.298   3.638
  594   3HB   ALA  72          3HB       ALA  72  -3.428   4.069   4.218
  595    H    GLY  73           H        GLY  73  -6.919   3.382   3.914
  596   1HA   GLY  73          2HA       GLY  73  -9.212   2.859   4.652
  597   2HA   GLY  73          1HA       GLY  73  -8.831   3.711   6.144
  598    H    SER  74           H        SER  74  -9.079   4.171   2.652
  599    HA   SER  74           HA       SER  74 -10.495   6.656   3.100
  600   1HB   SER  74          2HB       SER  74  -7.983   6.548   1.406
  601   2HB   SER  74          1HB       SER  74  -9.056   7.938   1.569
  602    HG   SER  74           HG       SER  74  -8.296   7.001   3.990
  Start of MODEL   18
    1   1H    MET   1          1HT       MET   1  -9.114 -17.483  -9.085
    2   2H    MET   1          2HT       MET   1 -10.736 -17.819  -8.720
    3   3H    MET   1          3HT       MET   1  -9.759 -19.015  -9.420
    4    HA   MET   1           HA       MET   1 -10.102 -19.403  -7.061
    5   1HB   MET   1          2HB       MET   1  -7.298 -18.617  -7.876
    6   2HB   MET   1          1HB       MET   1  -7.678 -19.499  -6.404
    7   1HG   MET   1          2HG       MET   1  -8.582 -21.333  -7.719
    8   2HG   MET   1          1HG       MET   1  -8.246 -20.443  -9.204
    9   1HE   MET   1          1HE       MET   1  -6.661 -22.208  -6.060
   10   2HE   MET   1          2HE       MET   1  -5.994 -20.578  -5.976
   11   3HE   MET   1          3HE       MET   1  -4.942 -21.946  -6.347
   12    H    SER   2           H        SER   2 -10.391 -18.573  -5.077
   13    HA   SER   2           HA       SER   2 -10.333 -15.794  -4.629
   14   1HB   SER   2          2HB       SER   2 -10.451 -18.094  -2.668
   15   2HB   SER   2          1HB       SER   2 -10.729 -16.405  -2.245
   16    HG   SER   2           HG       SER   2 -12.600 -17.913  -2.861
   17    H    ILE   3           H        ILE   3  -8.605 -14.594  -4.499
   18    HA   ILE   3           HA       ILE   3  -6.215 -15.657  -3.177
   19    HB   ILE   3           HB       ILE   3  -4.916 -14.042  -4.627
   20   1HG1  ILE   3          2HG1      ILE   3  -7.485 -14.029  -6.233
   21   2HG1  ILE   3          1HG1      ILE   3  -6.846 -12.657  -5.335
   22   1HG2  ILE   3          1HG2      ILE   3  -4.906 -16.434  -5.025
   23   2HG2  ILE   3          2HG2      ILE   3  -4.887 -15.559  -6.556
   24   3HG2  ILE   3          3HG2      ILE   3  -6.381 -16.300  -5.982
   25   1HD1  ILE   3          1HD1      ILE   3  -5.526 -14.002  -7.685
   26   2HD1  ILE   3          2HD1      ILE   3  -4.877 -12.633  -6.781
   27   3HD1  ILE   3          3HD1      ILE   3  -6.369 -12.452  -7.702
   28    H    GLU   4           H        GLU   4  -7.653 -14.787  -1.425
   29    HA   GLU   4           HA       GLU   4  -8.153 -12.097  -0.986
   30   1HB   GLU   4          2HB       GLU   4  -7.516 -14.239   1.039
   31   2HB   GLU   4          1HB       GLU   4  -8.237 -12.679   1.409
   32   1HG   GLU   4          2HG       GLU   4 -10.222 -13.206   0.292
   33   2HG   GLU   4          1HG       GLU   4  -9.487 -14.594  -0.508
   34    H    VAL   5           H        VAL   5  -6.768 -10.532  -1.065
   35    HA   VAL   5           HA       VAL   5  -4.108 -10.850   0.150
   36    HB   VAL   5           HB       VAL   5  -4.977  -8.472  -1.477
   37   1HG1  VAL   5          1HG1      VAL   5  -2.288  -9.706  -0.910
   38   2HG1  VAL   5          2HG1      VAL   5  -2.941  -8.237  -0.182
   39   3HG1  VAL   5          3HG1      VAL   5  -2.567  -8.277  -1.906
   40   1HG2  VAL   5          1HG2      VAL   5  -3.737 -10.990  -2.576
   41   2HG2  VAL   5          2HG2      VAL   5  -4.049  -9.501  -3.474
   42   3HG2  VAL   5          3HG2      VAL   5  -5.395 -10.453  -2.849
   43    H    ARG   6           H        ARG   6  -3.723  -9.890   2.066
   44    HA   ARG   6           HA       ARG   6  -5.469  -7.665   2.877
   45   1HB   ARG   6          2HB       ARG   6  -4.500  -9.721   4.859
   46   2HB   ARG   6          1HB       ARG   6  -5.733  -8.491   5.082
   47   1HG   ARG   6          2HG       ARG   6  -7.152 -10.194   4.786
   48   2HG   ARG   6          1HG       ARG   6  -6.817  -9.940   3.073
   49   1HD   ARG   6          2HD       ARG   6  -5.172 -11.662   3.051
   50   2HD   ARG   6          1HD       ARG   6  -5.209 -11.802   4.809
   51    HE   ARG   6           HE       ARG   6  -7.780 -12.323   3.756
   52   1HH1  ARG   6          1HH1      ARG   6  -4.599 -13.747   4.059
   53   2HH1  ARG   6          2HH1      ARG   6  -5.172 -15.384   3.930
   54   1HH2  ARG   6          1HH2      ARG   6  -8.548 -14.462   3.604
   55   2HH2  ARG   6          2HH2      ARG   6  -7.428 -15.793   3.662
   56    H    ASP   7           H        ASP   7  -4.488  -6.371   4.672
   57    HA   ASP   7           HA       ASP   7  -1.713  -5.848   4.041
   58   1HB   ASP   7          2HB       ASP   7  -1.953  -3.896   5.448
   59   2HB   ASP   7          1HB       ASP   7  -3.371  -4.017   4.416
   60    H    CYS   8           H        CYS   8  -0.758  -4.964   6.516
   61    HA   CYS   8           HA       CYS   8   0.148  -7.471   7.579
   62   1HB   CYS   8          2HB       CYS   8   1.474  -6.033   9.116
   63   2HB   CYS   8          1HB       CYS   8   1.681  -5.601   7.421
   64    HG   CYS   8           HG       CYS   8   0.373  -3.278   7.471
   65    H    ASN   9           H        ASN   9  -2.543  -5.616   8.116
   66    HA   ASN   9           HA       ASN   9  -2.814  -6.193  10.960
   67   1HB   ASN   9          2HB       ASN   9  -3.549  -4.025   9.668
   68   2HB   ASN   9          1HB       ASN   9  -4.951  -4.982   9.241
   69   1HD2  ASN   9          1HD2      ASN   9  -6.490  -5.405  10.728
   70   2HD2  ASN   9          2HD2      ASN   9  -6.501  -4.733  12.319
   71    H    GLY  10           H        GLY  10  -4.302  -6.912   7.860
   72   1HA   GLY  10          2HA       GLY  10  -5.071  -9.285   7.623
   73   2HA   GLY  10          1HA       GLY  10  -5.881  -9.036   9.165
   74    H    ALA  11           H        ALA  11  -5.841  -6.266   7.227
   75    HA   ALA  11           HA       ALA  11  -8.690  -6.602   6.646
   76   1HB   ALA  11          1HB       ALA  11  -6.910  -4.179   6.380
   77   2HB   ALA  11          2HB       ALA  11  -7.976  -4.536   7.739
   78   3HB   ALA  11          3HB       ALA  11  -8.658  -4.208   6.146
   79    H    LEU  12           H        LEU  12  -9.478  -6.892   4.657
   80    HA   LEU  12           HA       LEU  12  -7.741  -7.792   2.618
   81   1HB   LEU  12          2HB       LEU  12 -10.686  -7.337   2.827
   82   2HB   LEU  12          1HB       LEU  12  -9.972  -7.676   1.262
   83    HG   LEU  12           HG       LEU  12  -9.532  -9.492   3.624
   84   1HD1  LEU  12          1HD1      LEU  12 -11.711  -9.665   1.537
   85   2HD1  LEU  12          2HD1      LEU  12 -11.951  -9.280   3.241
   86   3HD1  LEU  12          3HD1      LEU  12 -11.356 -10.873   2.772
   87   1HD2  LEU  12          1HD2      LEU  12  -9.380  -9.906   0.639
   88   2HD2  LEU  12          2HD2      LEU  12  -9.053 -11.120   1.875
   89   3HD2  LEU  12          3HD2      LEU  12  -8.006  -9.709   1.726
   90    H    LEU  13           H        LEU  13  -7.175  -6.964   0.695
   91    HA   LEU  13           HA       LEU  13  -7.630  -4.087   0.284
   92   1HB   LEU  13          2HB       LEU  13  -5.398  -5.893  -0.653
   93   2HB   LEU  13          1HB       LEU  13  -5.578  -4.220  -1.143
   94    HG   LEU  13           HG       LEU  13  -5.191  -5.102   1.717
   95   1HD1  LEU  13          1HD1      LEU  13  -2.895  -4.307   1.459
   96   2HD1  LEU  13          2HD1      LEU  13  -3.186  -4.008  -0.253
   97   3HD1  LEU  13          3HD1      LEU  13  -3.229  -5.655   0.374
   98   1HD2  LEU  13          1HD2      LEU  13  -6.331  -2.951   1.432
   99   2HD2  LEU  13          2HD2      LEU  13  -5.011  -2.393   0.400
  100   3HD2  LEU  13          3HD2      LEU  13  -4.712  -2.745   2.104
  101    H    ALA  14           H        ALA  14  -7.543  -3.459  -2.068
  102    HA   ALA  14           HA       ALA  14  -8.304  -5.419  -4.026
  103   1HB   ALA  14          1HB       ALA  14 -10.326  -3.345  -3.177
  104   2HB   ALA  14          2HB       ALA  14 -10.446  -5.080  -2.885
  105   3HB   ALA  14          3HB       ALA  14 -10.491  -4.457  -4.536
  106    H    ASP  15           H        ASP  15  -8.974  -4.132  -6.133
  107    HA   ASP  15           HA       ASP  15  -6.935  -2.245  -6.726
  108   1HB   ASP  15          2HB       ASP  15  -8.070  -3.674  -8.442
  109   2HB   ASP  15          1HB       ASP  15  -9.519  -2.692  -8.247
  110    H    GLY  16           H        GLY  16  -6.843  -0.160  -6.234
  111   1HA   GLY  16          2HA       GLY  16  -7.712   2.054  -6.175
  112   2HA   GLY  16          1HA       GLY  16  -9.331   1.387  -5.998
  113    H    ASP  17           H        ASP  17  -6.993  -0.127  -4.077
  114    HA   ASP  17           HA       ASP  17  -8.139   1.064  -1.675
  115   1HB   ASP  17          2HB       ASP  17  -7.386  -1.508  -2.304
  116   2HB   ASP  17          1HB       ASP  17  -6.023  -0.946  -1.341
  117    H    ASN  18           H        ASN  18  -6.616   1.601   0.138
  118    HA   ASN  18           HA       ASN  18  -4.127   2.820  -0.904
  119   1HB   ASN  18          2HB       ASN  18  -5.786   3.743   1.432
  120   2HB   ASN  18          1HB       ASN  18  -4.271   4.446   0.944
  121   1HD2  ASN  18          1HD2      ASN  18  -6.648   3.500  -1.435
  122   2HD2  ASN  18          2HD2      ASN  18  -7.121   5.103  -1.868
  123    H    VAL  19           H        VAL  19  -2.301   2.621   0.357
  124    HA   VAL  19           HA       VAL  19  -2.470   1.216   2.902
  125    HB   VAL  19           HB       VAL  19  -0.581  -0.293   2.344
  126   1HG1  VAL  19          1HG1      VAL  19  -2.989  -0.693   0.578
  127   2HG1  VAL  19          2HG1      VAL  19  -2.894  -1.104   2.290
  128   3HG1  VAL  19          3HG1      VAL  19  -1.870  -1.943   1.123
  129   1HG2  VAL  19          1HG2      VAL  19  -1.083   0.553  -0.507
  130   2HG2  VAL  19          2HG2      VAL  19   0.027  -0.709   0.027
  131   3HG2  VAL  19          3HG2      VAL  19   0.332   0.974   0.455
  132    H    SER  20           H        SER  20  -0.212   1.176   3.946
  133    HA   SER  20           HA       SER  20   1.575   3.254   3.026
  134   1HB   SER  20          2HB       SER  20   0.127   3.470   5.661
  135   2HB   SER  20          1HB       SER  20   1.515   4.457   5.212
  136    HG   SER  20           HG       SER  20  -0.527   4.386   3.359
  137    H    LEU  21           H        LEU  21   3.584   3.326   4.201
  138    HA   LEU  21           HA       LEU  21   4.597   0.738   4.774
  139   1HB   LEU  21          2HB       LEU  21   5.664   3.520   4.759
  140   2HB   LEU  21          1HB       LEU  21   6.593   2.290   5.592
  141    HG   LEU  21           HG       LEU  21   7.316   2.728   3.249
  142   1HD1  LEU  21          1HD1      LEU  21   7.882   0.668   4.344
  143   2HD1  LEU  21          2HD1      LEU  21   7.523   0.352   2.647
  144   3HD1  LEU  21          3HD1      LEU  21   6.334  -0.041   3.892
  145   1HD2  LEU  21          1HD2      LEU  21   5.135   3.105   2.231
  146   2HD2  LEU  21          2HD2      LEU  21   4.693   1.425   2.540
  147   3HD2  LEU  21          3HD2      LEU  21   5.998   1.801   1.415
  148    H    ILE  22           H        ILE  22   4.614  -0.349   6.623
  149    HA   ILE  22           HA       ILE  22   3.878   1.015   9.110
  150    HB   ILE  22           HB       ILE  22   3.632  -1.185  10.089
  151   1HG1  ILE  22          2HG1      ILE  22   4.606  -2.307   7.452
  152   2HG1  ILE  22          1HG1      ILE  22   5.592  -2.198   8.904
  153   1HG2  ILE  22          1HG2      ILE  22   2.444  -1.113   7.322
  154   2HG2  ILE  22          2HG2      ILE  22   1.788  -0.310   8.748
  155   3HG2  ILE  22          3HG2      ILE  22   1.859  -2.072   8.680
  156   1HD1  ILE  22          1HD1      ILE  22   4.725  -4.434   8.593
  157   2HD1  ILE  22          2HD1      ILE  22   3.074  -3.812   8.593
  158   3HD1  ILE  22          3HD1      ILE  22   4.057  -3.705  10.053
  159    H    LYS  23           H        LYS  23   6.630   0.111   7.467
  160    HA   LYS  23           HA       LYS  23   8.328   0.549   9.763
  161   1HB   LYS  23          2HB       LYS  23   9.683  -1.554   9.073
  162   2HB   LYS  23          1HB       LYS  23   8.237  -1.781  10.048
  163   1HG   LYS  23          2HG       LYS  23   7.110  -2.824   8.388
  164   2HG   LYS  23          1HG       LYS  23   7.877  -1.871   7.121
  165   1HD   LYS  23          2HD       LYS  23   8.612  -4.134   6.889
  166   2HD   LYS  23          1HD       LYS  23   9.967  -3.185   7.496
  167   1HE   LYS  23          2HE       LYS  23   9.851  -5.301   8.649
  168   2HE   LYS  23          1HE       LYS  23   9.481  -3.989   9.762
  169   1HZ   LYS  23          1HZ       LYS  23   7.159  -4.498   9.602
  170   2HZ   LYS  23          2HZ       LYS  23   7.983  -5.930   9.971
  171   3HZ   LYS  23          3HZ       LYS  23   7.435  -5.651   8.391
  172    H    ASP  24           H        ASP  24  10.700   0.459   8.967
  173    HA   ASP  24           HA       ASP  24  10.828   1.928   6.451
  174   1HB   ASP  24          2HB       ASP  24  13.216   1.213   8.134
  175   2HB   ASP  24          1HB       ASP  24  12.990   2.599   7.079
  176    H    LEU  25           H        LEU  25  11.321   0.983   4.573
  177    HA   LEU  25           HA       LEU  25  12.571  -1.685   4.652
  178   1HB   LEU  25          2HB       LEU  25  10.419  -0.611   2.848
  179   2HB   LEU  25          1HB       LEU  25  11.391  -1.988   2.386
  180    HG   LEU  25           HG       LEU  25   9.336  -2.810   3.245
  181   1HD1  LEU  25          1HD1      LEU  25  11.524  -3.112   5.293
  182   2HD1  LEU  25          2HD1      LEU  25  11.192  -4.169   3.920
  183   3HD1  LEU  25          3HD1      LEU  25  10.052  -4.081   5.266
  184   1HD2  LEU  25          1HD2      LEU  25   8.546  -0.927   4.440
  185   2HD2  LEU  25          2HD2      LEU  25   9.835  -1.067   5.631
  186   3HD2  LEU  25          3HD2      LEU  25   8.580  -2.304   5.532
  187    H    LYS  26           H        LYS  26  14.570  -1.621   3.912
  188    HA   LYS  26           HA       LYS  26  15.283   0.376   1.901
  189   1HB   LYS  26          2HB       LYS  26  16.686   0.144   3.950
  190   2HB   LYS  26          1HB       LYS  26  17.072  -1.483   3.442
  191   1HG   LYS  26          2HG       LYS  26  17.617   0.470   1.377
  192   2HG   LYS  26          1HG       LYS  26  18.515   0.771   2.864
  193   1HD   LYS  26          2HD       LYS  26  18.472  -1.793   1.270
  194   2HD   LYS  26          1HD       LYS  26  19.811  -0.648   1.390
  195   1HE   LYS  26          2HE       LYS  26  19.845  -1.083   3.858
  196   2HE   LYS  26          1HE       LYS  26  18.669  -2.368   3.587
  197   1HZ   LYS  26          1HZ       LYS  26  20.345  -3.308   1.973
  198   2HZ   LYS  26          2HZ       LYS  26  20.760  -3.402   3.613
  199   3HZ   LYS  26          3HZ       LYS  26  21.467  -2.214   2.629
  200    H    LEU  27           H        LEU  27  15.716  -0.138  -0.105
  201    HA   LEU  27           HA       LEU  27  15.164  -2.891  -0.927
  202   1HB   LEU  27          2HB       LEU  27  14.685  -0.212  -2.096
  203   2HB   LEU  27          1HB       LEU  27  15.043  -1.495  -3.228
  204    HG   LEU  27           HG       LEU  27  12.644  -1.221  -2.990
  205   1HD1  LEU  27          1HD1      LEU  27  13.473  -3.455  -3.420
  206   2HD1  LEU  27          2HD1      LEU  27  12.039  -3.518  -2.395
  207   3HD1  LEU  27          3HD1      LEU  27  13.638  -3.749  -1.688
  208   1HD2  LEU  27          1HD2      LEU  27  12.588  -0.280  -0.738
  209   2HD2  LEU  27          2HD2      LEU  27  13.065  -1.841  -0.067
  210   3HD2  LEU  27          3HD2      LEU  27  11.507  -1.667  -0.875
  211    H    LYS  28           H        LYS  28  16.321  -3.827  -2.654
  212    HA   LYS  28           HA       LYS  28  19.152  -3.424  -2.498
  213   1HB   LYS  28          2HB       LYS  28  17.439  -5.257  -4.184
  214   2HB   LYS  28          1HB       LYS  28  19.197  -5.284  -4.190
  215   1HG   LYS  28          2HG       LYS  28  19.293  -6.046  -1.964
  216   2HG   LYS  28          1HG       LYS  28  17.588  -5.681  -1.685
  217   1HD   LYS  28          2HD       LYS  28  16.893  -7.457  -3.114
  218   2HD   LYS  28          1HD       LYS  28  18.538  -7.707  -3.702
  219   1HE   LYS  28          2HE       LYS  28  17.711  -8.092  -0.831
  220   2HE   LYS  28          1HE       LYS  28  17.727  -9.392  -2.023
  221   1HZ   LYS  28          1HZ       LYS  28  19.768  -9.376  -0.741
  222   2HZ   LYS  28          2HZ       LYS  28  20.077  -7.771  -1.188
  223   3HZ   LYS  28          3HZ       LYS  28  20.095  -8.997  -2.360
  224    H    GLY  29           H        GLY  29  20.375  -3.540  -4.699
  225   1HA   GLY  29          2HA       GLY  29  20.841  -2.708  -6.794
  226   2HA   GLY  29          1HA       GLY  29  19.150  -2.255  -6.948
  227    H    SER  30           H        SER  30  18.459  -0.246  -6.104
  228    HA   SER  30           HA       SER  30  20.445   1.799  -6.463
  229   1HB   SER  30          2HB       SER  30  17.551   2.174  -5.677
  230   2HB   SER  30          1HB       SER  30  18.608   3.327  -6.495
  231    HG   SER  30           HG       SER  30  18.357   2.287  -8.351
  232    H    SER  31           H        SER  31  19.684  -0.022  -3.857
  233    HA   SER  31           HA       SER  31  19.936   0.142  -1.608
  234   1HB   SER  31          2HB       SER  31  21.488   2.664  -2.257
  235   2HB   SER  31          1HB       SER  31  21.595   1.718  -0.770
  236    HG   SER  31           HG       SER  31  22.049  -0.033  -2.578
  237    H    THR  32           H        THR  32  17.638   1.237  -2.833
  238    HA   THR  32           HA       THR  32  16.930   3.808  -1.921
  239    HB   THR  32           HB       THR  32  15.001   1.577  -2.550
  240    HG1  THR  32           1HG      THR  32  15.746   3.183  -4.655
  241   1HG2  THR  32          1HG2      THR  32  14.022   3.683  -1.776
  242   2HG2  THR  32          2HG2      THR  32  13.649   3.397  -3.475
  243   3HG2  THR  32          3HG2      THR  32  14.899   4.560  -3.032
  244    H    VAL  33           H        VAL  33  16.806   4.297   0.212
  245    HA   VAL  33           HA       VAL  33  15.808   2.263   2.081
  246    HB   VAL  33           HB       VAL  33  16.902   4.997   2.773
  247   1HG1  VAL  33          1HG1      VAL  33  17.291   3.943   4.977
  248   2HG1  VAL  33          2HG1      VAL  33  16.478   2.489   4.395
  249   3HG1  VAL  33          3HG1      VAL  33  15.585   4.004   4.533
  250   1HG2  VAL  33          1HG2      VAL  33  18.381   2.372   2.617
  251   2HG2  VAL  33          2HG2      VAL  33  19.028   3.877   3.270
  252   3HG2  VAL  33          3HG2      VAL  33  18.614   3.764   1.560
  253    H    LEU  34           H        LEU  34  13.587   2.282   1.874
  254    HA   LEU  34           HA       LEU  34  12.166   4.809   1.982
  255   1HB   LEU  34          2HB       LEU  34  11.234   1.954   1.837
  256   2HB   LEU  34          1HB       LEU  34  10.129   3.291   2.085
  257    HG   LEU  34           HG       LEU  34  11.290   4.216  -0.101
  258   1HD1  LEU  34          1HD1      LEU  34  12.916   2.422  -0.296
  259   2HD1  LEU  34          2HD1      LEU  34  11.807   2.413  -1.667
  260   3HD1  LEU  34          3HD1      LEU  34  11.616   1.233  -0.371
  261   1HD2  LEU  34          1HD2      LEU  34   9.189   2.059  -0.075
  262   2HD2  LEU  34          2HD2      LEU  34   9.478   3.202  -1.387
  263   3HD2  LEU  34          3HD2      LEU  34   8.922   3.782   0.184
  264    H    LYS  35           H        LYS  35  10.853   5.467   3.668
  265    HA   LYS  35           HA       LYS  35  11.550   4.214   6.239
  266   1HB   LYS  35          2HB       LYS  35  11.012   7.078   5.505
  267   2HB   LYS  35          1HB       LYS  35  10.928   6.526   7.169
  268   1HG   LYS  35          2HG       LYS  35  13.359   6.112   5.458
  269   2HG   LYS  35          1HG       LYS  35  13.111   7.570   6.422
  270   1HD   LYS  35          2HD       LYS  35  13.175   4.745   7.486
  271   2HD   LYS  35          1HD       LYS  35  14.507   5.897   7.573
  272   1HE   LYS  35          2HE       LYS  35  13.195   7.369   8.975
  273   2HE   LYS  35          1HE       LYS  35  11.782   6.327   8.800
  274   1HZ   LYS  35          1HZ       LYS  35  12.920   4.592   9.980
  275   2HZ   LYS  35          2HZ       LYS  35  12.946   6.001  10.921
  276   3HZ   LYS  35          3HZ       LYS  35  14.341   5.512  10.086
  277    H    ARG  36           H        ARG  36   9.986   4.429   7.944
  278    HA   ARG  36           HA       ARG  36   7.460   3.416   7.325
  279   1HB   ARG  36          2HB       ARG  36   8.700   3.220   9.494
  280   2HB   ARG  36          1HB       ARG  36   8.300   4.896   9.822
  281   1HG   ARG  36          2HG       ARG  36   5.954   4.379   9.888
  282   2HG   ARG  36          1HG       ARG  36   6.278   2.708   9.421
  283   1HD   ARG  36          2HD       ARG  36   7.541   2.362  11.469
  284   2HD   ARG  36          1HD       ARG  36   7.267   4.044  11.935
  285    HE   ARG  36           HE       ARG  36   4.902   2.413  11.469
  286   1HH1  ARG  36          1HH1      ARG  36   7.146   3.732  13.808
  287   2HH1  ARG  36          2HH1      ARG  36   6.022   3.631  15.129
  288   1HH2  ARG  36          1HH2      ARG  36   3.436   2.253  13.193
  289   2HH2  ARG  36          2HH2      ARG  36   3.907   2.783  14.782
  290    H    GLY  37           H        GLY  37   5.382   4.354   7.362
  291   1HA   GLY  37          2HA       GLY  37   3.840   6.113   7.605
  292   2HA   GLY  37          1HA       GLY  37   5.179   7.243   7.728
  293    H    THR  38           H        THR  38   5.983   5.428   5.169
  294    HA   THR  38           HA       THR  38   5.308   7.394   3.247
  295    HB   THR  38           HB       THR  38   6.232   4.543   2.807
  296    HG1  THR  38           1HG      THR  38   7.974   5.373   3.724
  297   1HG2  THR  38          1HG2      THR  38   5.261   5.556   0.788
  298   2HG2  THR  38          2HG2      THR  38   7.005   5.343   0.628
  299   3HG2  THR  38          3HG2      THR  38   6.339   6.941   0.966
  300    H    MET  39           H        MET  39   3.433   7.678   2.215
  301    HA   MET  39           HA       MET  39   1.372   5.665   2.469
  302   1HB   MET  39          2HB       MET  39   0.431   7.716   2.930
  303   2HB   MET  39          1HB       MET  39   1.410   8.557   1.736
  304   1HG   MET  39          2HG       MET  39  -0.013   8.076   0.020
  305   2HG   MET  39          1HG       MET  39  -0.582   6.584   0.765
  306   1HE   MET  39          1HE       MET  39  -2.692   6.350   2.092
  307   2HE   MET  39          2HE       MET  39  -3.346   7.623   3.127
  308   3HE   MET  39          3HE       MET  39  -1.717   7.008   3.409
  309    H    ILE  40           H        ILE  40   0.816   4.316   0.984
  310    HA   ILE  40           HA       ILE  40   1.415   4.930  -1.837
  311    HB   ILE  40           HB       ILE  40   1.270   2.182  -0.575
  312   1HG1  ILE  40          2HG1      ILE  40   3.642   3.747  -1.611
  313   2HG1  ILE  40          1HG1      ILE  40   3.316   3.356   0.072
  314   1HG2  ILE  40          1HG2      ILE  40   2.107   1.416  -2.791
  315   2HG2  ILE  40          2HG2      ILE  40   1.849   3.050  -3.404
  316   3HG2  ILE  40          3HG2      ILE  40   0.479   2.092  -2.838
  317   1HD1  ILE  40          1HD1      ILE  40   3.918   1.379  -2.115
  318   2HD1  ILE  40          2HD1      ILE  40   3.589   0.983  -0.429
  319   3HD1  ILE  40          3HD1      ILE  40   5.027   1.911  -0.851
  320    H    ARG  41           H        ARG  41  -0.580   5.847  -2.283
  321    HA   ARG  41           HA       ARG  41  -2.924   4.173  -1.706
  322   1HB   ARG  41          2HB       ARG  41  -4.246   6.291  -2.138
  323   2HB   ARG  41          1HB       ARG  41  -3.288   6.245  -0.668
  324   1HG   ARG  41          2HG       ARG  41  -1.687   7.725  -1.533
  325   2HG   ARG  41          1HG       ARG  41  -2.284   7.535  -3.178
  326   1HD   ARG  41          2HD       ARG  41  -2.963   9.680  -2.175
  327   2HD   ARG  41          1HD       ARG  41  -4.343   8.670  -2.606
  328    HE   ARG  41           HE       ARG  41  -3.428   8.467   0.142
  329   1HH1  ARG  41          1HH1      ARG  41  -5.633  10.019  -2.098
  330   2HH1  ARG  41          2HH1      ARG  41  -6.795  10.418  -0.865
  331   1HH2  ARG  41          1HH2      ARG  41  -4.970   9.008   1.758
  332   2HH2  ARG  41          2HH2      ARG  41  -6.420   9.846   1.303
  333    H    GLY  42           H        GLY  42  -4.260   3.503  -3.275
  334   1HA   GLY  42          2HA       GLY  42  -5.111   3.454  -5.498
  335   2HA   GLY  42          1HA       GLY  42  -3.671   4.310  -6.036
  336    H    ILE  43           H        ILE  43  -4.238   1.362  -4.139
  337    HA   ILE  43           HA       ILE  43  -2.232   0.019  -5.801
  338    HB   ILE  43           HB       ILE  43  -1.819  -1.490  -3.997
  339   1HG1  ILE  43          2HG1      ILE  43  -3.177  -0.846  -1.755
  340   2HG1  ILE  43          1HG1      ILE  43  -4.416  -0.487  -2.951
  341   1HG2  ILE  43          1HG2      ILE  43  -2.145   1.231  -2.744
  342   2HG2  ILE  43          2HG2      ILE  43  -0.845   0.801  -3.858
  343   3HG2  ILE  43          3HG2      ILE  43  -0.984  -0.024  -2.303
  344   1HD1  ILE  43          1HD1      ILE  43  -4.234  -2.769  -3.810
  345   2HD1  ILE  43          2HD1      ILE  43  -4.658  -2.737  -2.098
  346   3HD1  ILE  43          3HD1      ILE  43  -3.009  -3.123  -2.592
  347    H    ARG  44           H        ARG  44  -2.631  -2.308  -6.207
  348    HA   ARG  44           HA       ARG  44  -5.440  -3.107  -6.196
  349   1HB   ARG  44          2HB       ARG  44  -5.251  -3.859  -8.562
  350   2HB   ARG  44          1HB       ARG  44  -5.205  -2.111  -8.368
  351   1HG   ARG  44          2HG       ARG  44  -2.837  -2.076  -8.672
  352   2HG   ARG  44          1HG       ARG  44  -2.767  -3.840  -8.677
  353   1HD   ARG  44          2HD       ARG  44  -2.635  -2.971 -10.939
  354   2HD   ARG  44          1HD       ARG  44  -4.123  -3.886 -10.705
  355    HE   ARG  44           HE       ARG  44  -5.350  -1.851 -10.713
  356   1HH1  ARG  44          1HH1      ARG  44  -1.922  -1.423 -11.355
  357   2HH1  ARG  44          2HH1      ARG  44  -2.150   0.095 -12.190
  358   1HH2  ARG  44          1HH2      ARG  44  -5.632   0.139 -11.831
  359   2HH2  ARG  44          2HH2      ARG  44  -4.239   0.975 -12.447
  360    H    LEU  45           H        LEU  45  -5.659  -5.428  -6.837
  361    HA   LEU  45           HA       LEU  45  -3.666  -6.967  -5.439
  362   1HB   LEU  45          2HB       LEU  45  -6.120  -7.936  -6.907
  363   2HB   LEU  45          1HB       LEU  45  -5.181  -8.838  -5.731
  364    HG   LEU  45           HG       LEU  45  -6.971  -6.473  -5.230
  365   1HD1  LEU  45          1HD1      LEU  45  -8.155  -8.027  -3.773
  366   2HD1  LEU  45          2HD1      LEU  45  -7.025  -9.305  -4.219
  367   3HD1  LEU  45          3HD1      LEU  45  -8.097  -8.612  -5.436
  368   1HD2  LEU  45          1HD2      LEU  45  -5.148  -7.848  -3.271
  369   2HD2  LEU  45          2HD2      LEU  45  -6.332  -6.595  -2.892
  370   3HD2  LEU  45          3HD2      LEU  45  -4.939  -6.216  -3.906
  371    H    THR  46           H        THR  46  -2.497  -8.724  -6.336
  372    HA   THR  46           HA       THR  46  -2.080  -8.497  -9.244
  373    HB   THR  46           HB       THR  46   0.197  -9.367  -8.850
  374    HG1  THR  46           1HG      THR  46  -0.312  -9.037  -6.063
  375   1HG2  THR  46          1HG2      THR  46   1.133  -7.388  -7.747
  376   2HG2  THR  46          2HG2      THR  46  -0.471  -6.962  -7.153
  377   3HG2  THR  46          3HG2      THR  46  -0.141  -6.949  -8.885
  378    H    ASP  47           H        ASP  47  -0.504 -10.901  -9.409
  379    HA   ASP  47           HA       ASP  47  -2.572 -12.909  -9.344
  380   1HB   ASP  47          2HB       ASP  47   0.372 -13.095 -10.030
  381   2HB   ASP  47          1HB       ASP  47  -0.768 -14.430 -10.175
  382    H    SER  48           H        SER  48  -0.511 -11.614  -7.121
  383    HA   SER  48           HA       SER  48  -0.074 -14.064  -5.601
  384   1HB   SER  48          2HB       SER  48   1.824 -12.535  -5.842
  385   2HB   SER  48          1HB       SER  48   0.870 -11.221  -5.158
  386    HG   SER  48           HG       SER  48   2.403 -12.505  -3.749
  387    H    GLU  49           H        GLU  49  -0.563 -14.058  -3.285
  388    HA   GLU  49           HA       GLU  49  -3.096 -12.682  -2.710
  389   1HB   GLU  49          2HB       GLU  49  -1.786 -14.916  -1.151
  390   2HB   GLU  49          1HB       GLU  49  -3.430 -14.318  -0.978
  391   1HG   GLU  49          2HG       GLU  49  -3.993 -15.164  -3.178
  392   2HG   GLU  49          1HG       GLU  49  -2.330 -15.710  -3.405
  393    H    ASP  50           H        ASP  50   0.143 -12.315  -2.250
  394    HA   ASP  50           HA       ASP  50  -0.252 -10.834   0.261
  395   1HB   ASP  50          2HB       ASP  50   1.937 -12.786  -0.417
  396   2HB   ASP  50          1HB       ASP  50   2.117 -11.584   0.860
  397    H    GLU  51           H        GLU  51   0.516 -10.610  -2.889
  398    HA   GLU  51           HA       GLU  51   2.210  -8.252  -2.412
  399   1HB   GLU  51          2HB       GLU  51   2.268 -10.203  -4.688
  400   2HB   GLU  51          1HB       GLU  51   2.837  -8.567  -4.906
  401   1HG   GLU  51          2HG       GLU  51   4.748  -9.847  -4.479
  402   2HG   GLU  51          1HG       GLU  51   4.417  -8.978  -2.985
  403    H    ILE  52           H        ILE  52   1.665  -6.397  -3.419
  404    HA   ILE  52           HA       ILE  52  -0.692  -6.396  -5.155
  405    HB   ILE  52           HB       ILE  52  -1.409  -4.242  -4.055
  406   1HG1  ILE  52          2HG1      ILE  52  -0.592  -4.279  -1.522
  407   2HG1  ILE  52          1HG1      ILE  52   0.834  -5.010  -2.243
  408   1HG2  ILE  52          1HG2      ILE  52  -2.560  -6.353  -3.651
  409   2HG2  ILE  52          2HG2      ILE  52  -2.567  -5.330  -2.216
  410   3HG2  ILE  52          3HG2      ILE  52  -1.462  -6.699  -2.315
  411   1HD1  ILE  52          1HD1      ILE  52  -0.331  -2.318  -2.914
  412   2HD1  ILE  52          2HD1      ILE  52   1.052  -3.056  -3.722
  413   3HD1  ILE  52          3HD1      ILE  52   1.151  -2.638  -2.012
  414    H    GLU  53           H        GLU  53  -0.867  -4.304  -6.366
  415    HA   GLU  53           HA       GLU  53   1.784  -3.118  -6.844
  416   1HB   GLU  53          2HB       GLU  53   1.118  -4.694  -8.612
  417   2HB   GLU  53          1HB       GLU  53  -0.356  -3.793  -8.853
  418   1HG   GLU  53          2HG       GLU  53   2.138  -2.255  -9.115
  419   2HG   GLU  53          1HG       GLU  53   1.844  -3.479 -10.348
  420    H    GLY  54           H        GLY  54   1.817  -0.949  -6.644
  421   1HA   GLY  54          2HA       GLY  54  -0.634   0.567  -7.051
  422   2HA   GLY  54          1HA       GLY  54  -0.020   0.534  -5.406
  423    H    ARG  55           H        ARG  55   0.029   2.887  -5.790
  424    HA   ARG  55           HA       ARG  55   2.606   3.648  -6.972
  425   1HB   ARG  55          2HB       ARG  55   1.644   5.613  -7.982
  426   2HB   ARG  55          1HB       ARG  55   0.798   4.185  -8.556
  427   1HG   ARG  55          2HG       ARG  55  -1.025   4.635  -7.006
  428   2HG   ARG  55          1HG       ARG  55  -0.181   6.072  -6.433
  429   1HD   ARG  55          2HD       ARG  55  -0.259   7.009  -8.698
  430   2HD   ARG  55          1HD       ARG  55  -1.129   5.581  -9.252
  431    HE   ARG  55           HE       ARG  55  -2.672   6.517  -7.226
  432   1HH1  ARG  55          1HH1      ARG  55  -1.269   8.030 -10.045
  433   2HH1  ARG  55          2HH1      ARG  55  -2.619   9.093 -10.316
  434   1HH2  ARG  55          1HH2      ARG  55  -4.447   7.917  -7.541
  435   2HH2  ARG  55          2HH2      ARG  55  -4.435   9.042  -8.877
  436    H    THR  56           H        THR  56   3.688   5.258  -5.915
  437    HA   THR  56           HA       THR  56   2.352   6.426  -3.566
  438    HB   THR  56           HB       THR  56   4.030   4.792  -2.849
  439    HG1  THR  56           1HG      THR  56   3.908   6.483  -1.452
  440   1HG2  THR  56          1HG2      THR  56   5.473   4.864  -4.829
  441   2HG2  THR  56          2HG2      THR  56   6.391   5.073  -3.337
  442   3HG2  THR  56          3HG2      THR  56   6.034   6.467  -4.355
  443    H    ASP  57           H        ASP  57   4.000   8.424  -2.892
  444    HA   ASP  57           HA       ASP  57   3.487  10.335  -4.909
  445   1HB   ASP  57          2HB       ASP  57   5.113  10.492  -2.374
  446   2HB   ASP  57          1HB       ASP  57   4.865  11.873  -3.436
  447    H    LYS  58           H        LYS  58   6.152   8.261  -4.366
  448    HA   LYS  58           HA       LYS  58   7.823   9.775  -6.233
  449   1HB   LYS  58          2HB       LYS  58   8.399   7.479  -4.377
  450   2HB   LYS  58          1HB       LYS  58   9.516   7.938  -5.651
  451   1HG   LYS  58          2HG       LYS  58   9.724  10.163  -4.684
  452   2HG   LYS  58          1HG       LYS  58   8.584   9.720  -3.411
  453   1HD   LYS  58          2HD       LYS  58  10.086   8.087  -2.533
  454   2HD   LYS  58          1HD       LYS  58  11.162   8.248  -3.922
  455   1HE   LYS  58          2HE       LYS  58  10.567  10.460  -1.964
  456   2HE   LYS  58          1HE       LYS  58  11.969   9.397  -1.865
  457   1HZ   LYS  58          1HZ       LYS  58  11.335  11.203  -4.143
  458   2HZ   LYS  58          2HZ       LYS  58  12.690  10.189  -4.028
  459   3HZ   LYS  58          3HZ       LYS  58  12.511  11.487  -2.952
  460    H    ILE  59           H        ILE  59   7.270   6.289  -5.751
  461    HA   ILE  59           HA       ILE  59   7.523   5.920  -8.636
  462    HB   ILE  59           HB       ILE  59   7.394   3.785  -6.498
  463   1HG1  ILE  59          2HG1      ILE  59   9.949   3.707  -7.257
  464   2HG1  ILE  59          1HG1      ILE  59   9.647   5.415  -7.545
  465   1HG2  ILE  59          1HG2      ILE  59   6.801   3.015  -8.735
  466   2HG2  ILE  59          2HG2      ILE  59   8.343   2.335  -8.217
  467   3HG2  ILE  59          3HG2      ILE  59   8.311   3.670  -9.368
  468   1HD1  ILE  59          1HD1      ILE  59   8.957   5.687  -5.225
  469   2HD1  ILE  59          2HD1      ILE  59  10.597   5.052  -5.349
  470   3HD1  ILE  59          3HD1      ILE  59   9.263   3.975  -4.935
  471    H    LYS  60           H        LYS  60   5.776   5.687  -9.860
  472    HA   LYS  60           HA       LYS  60   3.295   4.767  -8.594
  473   1HB   LYS  60          2HB       LYS  60   2.172   5.635 -10.640
  474   2HB   LYS  60          1HB       LYS  60   3.016   6.878  -9.726
  475   1HG   LYS  60          2HG       LYS  60   4.546   7.236 -11.357
  476   2HG   LYS  60          1HG       LYS  60   4.521   5.554 -11.890
  477   1HD   LYS  60          2HD       LYS  60   2.340   7.575 -12.408
  478   2HD   LYS  60          1HD       LYS  60   3.578   7.097 -13.571
  479   1HE   LYS  60          2HE       LYS  60   1.480   5.314 -12.340
  480   2HE   LYS  60          1HE       LYS  60   1.519   5.892 -14.005
  481   1HZ   LYS  60          1HZ       LYS  60   3.527   4.630 -14.387
  482   2HZ   LYS  60          2HZ       LYS  60   2.328   3.597 -13.778
  483   3HZ   LYS  60          3HZ       LYS  60   3.576   4.134 -12.770
  484    H    GLY  61           H        GLY  61   2.730   2.714  -8.896
  485   1HA   GLY  61          2HA       GLY  61   2.126   0.870 -10.210
  486   2HA   GLY  61          1HA       GLY  61   3.100   1.512 -11.522
  487    H    LEU  62           H        LEU  62   3.829   0.637  -8.144
  488    HA   LEU  62           HA       LEU  62   5.852  -1.201  -9.216
  489   1HB   LEU  62          2HB       LEU  62   7.288  -0.784  -7.412
  490   2HB   LEU  62          1HB       LEU  62   6.743   0.787  -7.939
  491    HG   LEU  62           HG       LEU  62   5.622  -0.660  -5.540
  492   1HD1  LEU  62          1HD1      LEU  62   7.983  -0.176  -5.213
  493   2HD1  LEU  62          2HD1      LEU  62   6.991   0.891  -4.218
  494   3HD1  LEU  62          3HD1      LEU  62   7.724   1.498  -5.703
  495   1HD2  LEU  62          1HD2      LEU  62   4.084   0.987  -6.412
  496   2HD2  LEU  62          2HD2      LEU  62   5.370   2.190  -6.507
  497   3HD2  LEU  62          3HD2      LEU  62   4.819   1.608  -4.934
  498    H    VAL  63           H        VAL  63   5.952  -3.242  -8.405
  499    HA   VAL  63           HA       VAL  63   3.569  -4.126  -6.969
  500    HB   VAL  63           HB       VAL  63   5.709  -5.817  -8.269
  501   1HG1  VAL  63          1HG1      VAL  63   2.924  -6.513  -7.351
  502   2HG1  VAL  63          2HG1      VAL  63   4.427  -6.992  -6.565
  503   3HG1  VAL  63          3HG1      VAL  63   4.041  -7.601  -8.173
  504   1HG2  VAL  63          1HG2      VAL  63   3.039  -4.970  -9.381
  505   2HG2  VAL  63          2HG2      VAL  63   4.166  -6.092 -10.141
  506   3HG2  VAL  63          3HG2      VAL  63   4.615  -4.400  -9.930
  507    H    LEU  64           H        LEU  64   3.664  -4.387  -4.855
  508    HA   LEU  64           HA       LEU  64   6.229  -5.216  -3.656
  509   1HB   LEU  64          2HB       LEU  64   4.483  -2.923  -2.824
  510   2HB   LEU  64          1HB       LEU  64   5.488  -3.753  -1.654
  511    HG   LEU  64           HG       LEU  64   6.580  -2.502  -4.169
  512   1HD1  LEU  64          1HD1      LEU  64   7.351  -0.684  -2.725
  513   2HD1  LEU  64          2HD1      LEU  64   6.475  -1.391  -1.365
  514   3HD1  LEU  64          3HD1      LEU  64   5.590  -0.779  -2.765
  515   1HD2  LEU  64          1HD2      LEU  64   8.710  -2.680  -2.859
  516   2HD2  LEU  64          2HD2      LEU  64   8.003  -4.225  -3.328
  517   3HD2  LEU  64          3HD2      LEU  64   7.829  -3.647  -1.671
  518    H    ARG  65           H        ARG  65   6.128  -6.380  -1.747
  519    HA   ARG  65           HA       ARG  65   3.791  -7.965  -1.345
  520   1HB   ARG  65          2HB       ARG  65   5.202  -8.565   0.822
  521   2HB   ARG  65          1HB       ARG  65   5.636  -9.193  -0.762
  522   1HG   ARG  65          2HG       ARG  65   7.316  -7.506  -1.018
  523   2HG   ARG  65          1HG       ARG  65   6.842  -6.730   0.487
  524   1HD   ARG  65          2HD       ARG  65   7.624  -8.564   1.774
  525   2HD   ARG  65          1HD       ARG  65   7.771  -9.595   0.352
  526    HE   ARG  65           HE       ARG  65   9.527  -7.745  -0.283
  527   1HH1  ARG  65          1HH1      ARG  65   8.985  -9.225   2.865
  528   2HH1  ARG  65          2HH1      ARG  65  10.657  -9.096   3.340
  529   1HH2  ARG  65          1HH2      ARG  65  11.707  -7.588   0.354
  530   2HH2  ARG  65          2HH2      ARG  65  12.206  -8.171   1.913
  531    H    THR  66           H        THR  66   2.189  -7.689   0.057
  532    HA   THR  66           HA       THR  66   2.035  -5.100   1.349
  533    HB   THR  66           HB       THR  66   0.140  -5.907   0.010
  534    HG1  THR  66           1HG      THR  66  -0.548  -5.799   2.774
  535   1HG2  THR  66          1HG2      THR  66   0.348  -8.299   0.421
  536   2HG2  THR  66          2HG2      THR  66  -1.274  -7.735   0.827
  537   3HG2  THR  66          3HG2      THR  66  -0.107  -8.062   2.108
  538    H    GLU  67           H        GLU  67   3.842  -7.194   2.402
  539    HA   GLU  67           HA       GLU  67   2.577  -8.133   4.846
  540   1HB   GLU  67          2HB       GLU  67   4.816  -9.095   5.322
  541   2HB   GLU  67          1HB       GLU  67   4.173  -9.596   3.763
  542   1HG   GLU  67          2HG       GLU  67   5.773  -8.531   2.599
  543   2HG   GLU  67          1HG       GLU  67   5.871  -7.192   3.740
  544    H    PHE  68           H        PHE  68   4.340  -5.471   3.714
  545    HA   PHE  68           HA       PHE  68   4.827  -4.569   6.462
  546   1HB   PHE  68          2HB       PHE  68   6.704  -3.233   5.556
  547   2HB   PHE  68          1HB       PHE  68   6.911  -4.964   5.312
  548    HD1  PHE  68           1HD      PHE  68   5.883  -1.854   3.558
  549    HD2  PHE  68           2HD      PHE  68   7.359  -5.829   3.216
  550    HE1  PHE  68           1HE      PHE  68   6.335  -1.477   1.171
  551    HE2  PHE  68           2HE      PHE  68   7.808  -5.458   0.826
  552    HZ   PHE  68           HZ       PHE  68   7.297  -3.281  -0.199
  553    H    LEU  69           H        LEU  69   2.522  -4.330   4.509
  554    HA   LEU  69           HA       LEU  69   2.396  -1.387   4.432
  555   1HB   LEU  69          2HB       LEU  69   0.937  -3.357   2.676
  556   2HB   LEU  69          1HB       LEU  69   0.785  -1.617   2.596
  557    HG   LEU  69           HG       LEU  69   3.338  -3.130   2.029
  558   1HD1  LEU  69          1HD1      LEU  69   1.640  -3.642   0.362
  559   2HD1  LEU  69          2HD1      LEU  69   2.895  -2.608  -0.319
  560   3HD1  LEU  69          3HD1      LEU  69   1.333  -1.921   0.128
  561   1HD2  LEU  69          1HD2      LEU  69   4.062  -0.985   1.059
  562   2HD2  LEU  69          2HD2      LEU  69   3.745  -0.868   2.792
  563   3HD2  LEU  69          3HD2      LEU  69   2.570  -0.240   1.635
  564    H    LYS  70           H        LYS  70   0.516  -0.397   5.027
  565    HA   LYS  70           HA       LYS  70  -1.352  -2.040   6.606
  566   1HB   LYS  70          2HB       LYS  70   0.331  -0.077   7.530
  567   2HB   LYS  70          1HB       LYS  70  -1.151   0.824   7.249
  568   1HG   LYS  70          2HG       LYS  70  -0.739  -1.547   9.046
  569   2HG   LYS  70          1HG       LYS  70  -1.158   0.103   9.512
  570   1HD   LYS  70          2HD       LYS  70  -3.280  -0.214   8.159
  571   2HD   LYS  70          1HD       LYS  70  -2.864  -1.919   8.086
  572   1HE   LYS  70          2HE       LYS  70  -2.959  -2.115  10.470
  573   2HE   LYS  70          1HE       LYS  70  -3.178  -0.375  10.651
  574   1HZ   LYS  70          1HZ       LYS  70  -5.254  -1.586  10.887
  575   2HZ   LYS  70          2HZ       LYS  70  -5.085  -2.217   9.325
  576   3HZ   LYS  70          3HZ       LYS  70  -5.309  -0.553   9.544
  577    H    LYS  71           H        LYS  71  -3.450  -1.916   6.006
  578    HA   LYS  71           HA       LYS  71  -4.253  -0.487   3.713
  579   1HB   LYS  71          2HB       LYS  71  -5.378  -2.534   4.630
  580   2HB   LYS  71          1HB       LYS  71  -6.040  -1.534   5.914
  581   1HG   LYS  71          2HG       LYS  71  -7.016  -0.106   4.010
  582   2HG   LYS  71          1HG       LYS  71  -6.674  -1.504   2.991
  583   1HD   LYS  71          2HD       LYS  71  -8.025  -2.914   4.460
  584   2HD   LYS  71          1HD       LYS  71  -8.362  -1.525   5.492
  585   1HE   LYS  71          2HE       LYS  71 -10.257  -1.819   4.098
  586   2HE   LYS  71          1HE       LYS  71  -9.383  -0.414   3.486
  587   1HZ   LYS  71          1HZ       LYS  71 -10.202  -2.063   1.787
  588   2HZ   LYS  71          2HZ       LYS  71  -9.010  -3.124   2.349
  589   3HZ   LYS  71          3HZ       LYS  71  -8.567  -1.634   1.671
  590    H    ALA  72           H        ALA  72  -4.589   1.619   3.506
  591    HA   ALA  72           HA       ALA  72  -4.716   3.282   5.890
  592   1HB   ALA  72          1HB       ALA  72  -4.470   4.053   2.983
  593   2HB   ALA  72          2HB       ALA  72  -3.136   3.854   4.119
  594   3HB   ALA  72          3HB       ALA  72  -4.314   5.144   4.359
  595    H    GLY  73           H        GLY  73  -7.044   1.693   5.180
  596   1HA   GLY  73          2HA       GLY  73  -9.016   3.551   4.161
  597   2HA   GLY  73          1HA       GLY  73  -9.323   1.925   4.757
  598    H    SER  74           H        SER  74  -7.612   2.831   7.162
  599    HA   SER  74           HA       SER  74  -9.322   4.751   8.473
  600   1HB   SER  74          2HB       SER  74  -9.069   1.914   9.511
  601   2HB   SER  74          1HB       SER  74  -9.781   3.257  10.407
  602    HG   SER  74           HG       SER  74 -10.899   3.136   7.979
  Start of MODEL   19
    1   1H    MET   1          1HT       MET   1 -10.985 -16.596  -1.124
    2   2H    MET   1          2HT       MET   1 -10.961 -18.120  -1.869
    3   3H    MET   1          3HT       MET   1 -12.350 -17.600  -1.055
    4    HA   MET   1           HA       MET   1 -12.736 -17.398  -3.375
    5   1HB   MET   1          2HB       MET   1 -12.174 -14.714  -2.097
    6   2HB   MET   1          1HB       MET   1 -13.138 -14.952  -3.547
    7   1HG   MET   1          2HG       MET   1 -14.718 -16.316  -2.246
    8   2HG   MET   1          1HG       MET   1 -13.768 -15.995  -0.796
    9   1HE   MET   1          1HE       MET   1 -14.592 -13.526  -3.768
   10   2HE   MET   1          2HE       MET   1 -16.061 -12.759  -3.163
   11   3HE   MET   1          3HE       MET   1 -16.067 -14.474  -3.579
   12    H    SER   2           H        SER   2  -9.701 -17.583  -2.816
   13    HA   SER   2           HA       SER   2  -7.796 -17.459  -4.006
   14   1HB   SER   2          2HB       SER   2  -9.543 -16.412  -6.244
   15   2HB   SER   2          1HB       SER   2  -7.869 -16.939  -6.413
   16    HG   SER   2           HG       SER   2 -10.181 -18.454  -5.920
   17    H    ILE   3           H        ILE   3  -6.159 -16.105  -4.064
   18    HA   ILE   3           HA       ILE   3  -5.008 -14.295  -3.367
   19    HB   ILE   3           HB       ILE   3  -5.056 -12.409  -4.990
   20   1HG1  ILE   3          2HG1      ILE   3  -6.996 -14.080  -6.573
   21   2HG1  ILE   3          1HG1      ILE   3  -7.543 -12.781  -5.526
   22   1HG2  ILE   3          1HG2      ILE   3  -3.589 -14.296  -5.303
   23   2HG2  ILE   3          2HG2      ILE   3  -4.210 -13.763  -6.865
   24   3HG2  ILE   3          3HG2      ILE   3  -4.874 -15.204  -6.097
   25   1HD1  ILE   3          1HD1      ILE   3  -6.180 -11.199  -6.809
   26   2HD1  ILE   3          2HD1      ILE   3  -7.369 -12.026  -7.819
   27   3HD1  ILE   3          3HD1      ILE   3  -5.675 -12.516  -7.868
   28    H    GLU   4           H        GLU   4  -6.928 -14.413  -1.579
   29    HA   GLU   4           HA       GLU   4  -8.146 -11.821  -1.287
   30   1HB   GLU   4          2HB       GLU   4  -7.798 -14.150   0.588
   31   2HB   GLU   4          1HB       GLU   4  -8.484 -12.619   1.115
   32   1HG   GLU   4          2HG       GLU   4 -10.294 -12.813  -0.409
   33   2HG   GLU   4          1HG       GLU   4  -9.555 -14.212  -1.182
   34    H    VAL   5           H        VAL   5  -6.468 -10.444  -1.580
   35    HA   VAL   5           HA       VAL   5  -4.043 -10.669  -0.057
   36    HB   VAL   5           HB       VAL   5  -4.837  -8.188  -1.544
   37   1HG1  VAL   5          1HG1      VAL   5  -2.429  -8.092  -1.990
   38   2HG1  VAL   5          2HG1      VAL   5  -2.214  -9.599  -1.097
   39   3HG1  VAL   5          3HG1      VAL   5  -2.779  -8.150  -0.262
   40   1HG2  VAL   5          1HG2      VAL   5  -3.752 -10.705  -2.806
   41   2HG2  VAL   5          2HG2      VAL   5  -3.969  -9.150  -3.613
   42   3HG2  VAL   5          3HG2      VAL   5  -5.373 -10.051  -3.040
   43    H    ARG   6           H        ARG   6  -3.742  -9.949   1.909
   44    HA   ARG   6           HA       ARG   6  -5.427  -7.757   2.912
   45   1HB   ARG   6          2HB       ARG   6  -4.529 -10.129   4.539
   46   2HB   ARG   6          1HB       ARG   6  -5.595  -8.839   5.053
   47   1HG   ARG   6          2HG       ARG   6  -7.306  -9.584   3.671
   48   2HG   ARG   6          1HG       ARG   6  -6.252 -10.661   2.775
   49   1HD   ARG   6          2HD       ARG   6  -5.908 -11.918   4.911
   50   2HD   ARG   6          1HD       ARG   6  -7.180 -10.923   5.619
   51    HE   ARG   6           HE       ARG   6  -8.481 -11.880   3.540
   52   1HH1  ARG   6          1HH1      ARG   6  -6.277 -13.544   5.684
   53   2HH1  ARG   6          2HH1      ARG   6  -7.040 -15.095   5.476
   54   1HH2  ARG   6          1HH2      ARG   6  -9.489 -13.936   3.240
   55   2HH2  ARG   6          2HH2      ARG   6  -8.851 -15.316   4.092
   56    H    ASP   7           H        ASP   7  -4.441  -6.409   4.489
   57    HA   ASP   7           HA       ASP   7  -1.621  -6.023   4.017
   58   1HB   ASP   7          2HB       ASP   7  -1.867  -3.962   5.105
   59   2HB   ASP   7          1HB       ASP   7  -3.431  -4.212   4.342
   60    H    CYS   8           H        CYS   8  -0.553  -5.156   6.341
   61    HA   CYS   8           HA       CYS   8   0.169  -7.570   7.613
   62   1HB   CYS   8          2HB       CYS   8   1.454  -6.129   9.151
   63   2HB   CYS   8          1HB       CYS   8   1.711  -5.701   7.464
   64    HG   CYS   8           HG       CYS   8   0.196  -3.421   7.494
   65    H    ASN   9           H        ASN   9  -2.354  -5.268   8.277
   66    HA   ASN   9           HA       ASN   9  -2.799  -6.200  10.972
   67   1HB   ASN   9          2HB       ASN   9  -4.106  -4.241   9.136
   68   2HB   ASN   9          1HB       ASN   9  -5.025  -4.866  10.491
   69   1HD2  ASN   9          1HD2      ASN   9  -1.564  -4.254  10.457
   70   2HD2  ASN   9          2HD2      ASN   9  -1.597  -2.985  11.628
   71    H    GLY  10           H        GLY  10  -3.933  -6.900   7.757
   72   1HA   GLY  10          2HA       GLY  10  -4.748  -9.149   7.342
   73   2HA   GLY  10          1HA       GLY  10  -5.563  -9.084   8.896
   74    H    ALA  11           H        ALA  11  -5.697  -6.203   7.081
   75    HA   ALA  11           HA       ALA  11  -8.549  -6.616   6.623
   76   1HB   ALA  11          1HB       ALA  11  -8.592  -4.229   6.086
   77   2HB   ALA  11          2HB       ALA  11  -6.835  -4.163   6.222
   78   3HB   ALA  11          3HB       ALA  11  -7.818  -4.518   7.643
   79    H    LEU  12           H        LEU  12  -9.476  -6.797   4.644
   80    HA   LEU  12           HA       LEU  12  -7.821  -7.704   2.522
   81   1HB   LEU  12          2HB       LEU  12 -10.755  -7.313   2.900
   82   2HB   LEU  12          1HB       LEU  12 -10.129  -7.591   1.284
   83    HG   LEU  12           HG       LEU  12  -9.512  -9.455   3.568
   84   1HD1  LEU  12          1HD1      LEU  12 -11.948  -9.322   3.323
   85   2HD1  LEU  12          2HD1      LEU  12 -11.323 -10.878   2.777
   86   3HD1  LEU  12          3HD1      LEU  12 -11.792  -9.651   1.598
   87   1HD2  LEU  12          1HD2      LEU  12  -8.074  -9.599   1.611
   88   2HD2  LEU  12          2HD2      LEU  12  -9.485  -9.767   0.568
   89   3HD2  LEU  12          3HD2      LEU  12  -9.098 -11.028   1.738
   90    H    LEU  13           H        LEU  13  -7.239  -6.794   0.675
   91    HA   LEU  13           HA       LEU  13  -7.729  -3.917   0.370
   92   1HB   LEU  13          2HB       LEU  13  -5.569  -5.720  -0.732
   93   2HB   LEU  13          1HB       LEU  13  -5.738  -4.023  -1.144
   94    HG   LEU  13           HG       LEU  13  -5.263  -5.036   1.660
   95   1HD1  LEU  13          1HD1      LEU  13  -3.315  -3.878  -0.333
   96   2HD1  LEU  13          2HD1      LEU  13  -3.347  -5.544   0.247
   97   3HD1  LEU  13          3HD1      LEU  13  -2.970  -4.230   1.360
   98   1HD2  LEU  13          1HD2      LEU  13  -6.403  -2.867   1.496
   99   2HD2  LEU  13          2HD2      LEU  13  -5.098  -2.267   0.468
  100   3HD2  LEU  13          3HD2      LEU  13  -4.772  -2.706   2.147
  101    H    ALA  14           H        ALA  14  -7.610  -3.258  -2.045
  102    HA   ALA  14           HA       ALA  14  -8.595  -5.144  -3.960
  103   1HB   ALA  14          1HB       ALA  14 -10.665  -4.745  -2.749
  104   2HB   ALA  14          2HB       ALA  14 -10.753  -4.039  -4.363
  105   3HB   ALA  14          3HB       ALA  14 -10.476  -3.006  -2.961
  106    H    ASP  15           H        ASP  15  -9.216  -3.912  -6.032
  107    HA   ASP  15           HA       ASP  15  -7.145  -2.140  -6.754
  108   1HB   ASP  15          2HB       ASP  15  -8.231  -3.519  -8.431
  109   2HB   ASP  15          1HB       ASP  15  -9.780  -2.745  -8.114
  110    H    GLY  16           H        GLY  16  -6.925  -0.065  -6.333
  111   1HA   GLY  16          2HA       GLY  16  -7.621   2.193  -6.317
  112   2HA   GLY  16          1HA       GLY  16  -9.288   1.658  -6.159
  113    H    ASP  17           H        ASP  17  -6.958   0.147  -4.137
  114    HA   ASP  17           HA       ASP  17  -8.201   1.454  -1.831
  115   1HB   ASP  17          2HB       ASP  17  -7.881  -1.157  -2.254
  116   2HB   ASP  17          1HB       ASP  17  -6.332  -0.836  -1.488
  117    H    ASN  18           H        ASN  18  -6.588   1.530   0.160
  118    HA   ASN  18           HA       ASN  18  -4.076   2.719  -0.771
  119   1HB   ASN  18          2HB       ASN  18  -4.392   4.502   1.029
  120   2HB   ASN  18          1HB       ASN  18  -5.331   4.668  -0.446
  121   1HD2  ASN  18          1HD2      ASN  18  -6.709   6.028   0.692
  122   2HD2  ASN  18          2HD2      ASN  18  -7.924   5.410   1.758
  123    H    VAL  19           H        VAL  19  -2.343   2.459   0.462
  124    HA   VAL  19           HA       VAL  19  -2.608   1.296   3.134
  125    HB   VAL  19           HB       VAL  19  -0.831  -0.377   2.670
  126   1HG1  VAL  19          1HG1      VAL  19  -3.265  -0.667   0.912
  127   2HG1  VAL  19          2HG1      VAL  19  -3.187  -1.037   2.634
  128   3HG1  VAL  19          3HG1      VAL  19  -2.234  -1.978   1.485
  129   1HG2  VAL  19          1HG2      VAL  19  -1.231   0.458  -0.201
  130   2HG2  VAL  19          2HG2      VAL  19  -0.331  -0.964   0.323
  131   3HG2  VAL  19          3HG2      VAL  19   0.236   0.647   0.757
  132    H    SER  20           H        SER  20  -0.308   1.162   4.151
  133    HA   SER  20           HA       SER  20   1.533   3.137   3.128
  134   1HB   SER  20          2HB       SER  20   0.062   3.532   5.722
  135   2HB   SER  20          1HB       SER  20   1.512   4.428   5.286
  136    HG   SER  20           HG       SER  20  -0.447   4.405   3.355
  137    H    LEU  21           H        LEU  21   3.545   3.218   4.263
  138    HA   LEU  21           HA       LEU  21   4.537   0.657   4.957
  139   1HB   LEU  21          2HB       LEU  21   5.619   3.440   4.913
  140   2HB   LEU  21          1HB       LEU  21   6.530   2.208   5.757
  141    HG   LEU  21           HG       LEU  21   7.285   2.643   3.420
  142   1HD1  LEU  21          1HD1      LEU  21   7.813   0.570   4.545
  143   2HD1  LEU  21          2HD1      LEU  21   7.530   0.283   2.830
  144   3HD1  LEU  21          3HD1      LEU  21   6.289  -0.134   4.013
  145   1HD2  LEU  21          1HD2      LEU  21   5.979   1.710   1.575
  146   2HD2  LEU  21          2HD2      LEU  21   5.118   3.023   2.378
  147   3HD2  LEU  21          3HD2      LEU  21   4.662   1.348   2.691
  148    H    ILE  22           H        ILE  22   4.858  -0.324   6.893
  149    HA   ILE  22           HA       ILE  22   3.998   1.117   9.306
  150    HB   ILE  22           HB       ILE  22   4.048  -1.066  10.426
  151   1HG1  ILE  22          2HG1      ILE  22   4.816  -2.172   7.716
  152   2HG1  ILE  22          1HG1      ILE  22   5.887  -2.065   9.108
  153   1HG2  ILE  22          1HG2      ILE  22   2.533  -1.032   7.828
  154   2HG2  ILE  22          2HG2      ILE  22   2.000  -0.366   9.372
  155   3HG2  ILE  22          3HG2      ILE  22   2.200  -2.109   9.183
  156   1HD1  ILE  22          1HD1      ILE  22   4.436  -3.601  10.334
  157   2HD1  ILE  22          2HD1      ILE  22   5.032  -4.314   8.834
  158   3HD1  ILE  22          3HD1      ILE  22   3.377  -3.713   8.930
  159    H    LYS  23           H        LYS  23   6.796   0.507   7.671
  160    HA   LYS  23           HA       LYS  23   8.495   1.214   9.868
  161   1HB   LYS  23          2HB       LYS  23   9.968  -0.857   9.479
  162   2HB   LYS  23          1HB       LYS  23   8.497  -1.092  10.414
  163   1HG   LYS  23          2HG       LYS  23   7.413  -2.179   8.664
  164   2HG   LYS  23          1HG       LYS  23   8.548  -1.570   7.466
  165   1HD   LYS  23          2HD       LYS  23   9.257  -3.738   7.659
  166   2HD   LYS  23          1HD       LYS  23  10.285  -2.952   8.856
  167   1HE   LYS  23          2HE       LYS  23   7.686  -4.349   9.474
  168   2HE   LYS  23          1HE       LYS  23   9.279  -5.084   9.624
  169   1HZ   LYS  23          1HZ       LYS  23   9.820  -3.256  11.226
  170   2HZ   LYS  23          2HZ       LYS  23   8.633  -4.339  11.762
  171   3HZ   LYS  23          3HZ       LYS  23   8.179  -2.810  11.192
  172    H    ASP  24           H        ASP  24  10.910   1.074   8.970
  173    HA   ASP  24           HA       ASP  24  10.809   2.331   6.334
  174   1HB   ASP  24          2HB       ASP  24  13.312   2.050   7.962
  175   2HB   ASP  24          1HB       ASP  24  12.889   3.296   6.801
  176    H    LEU  25           H        LEU  25  11.021   1.016   4.648
  177    HA   LEU  25           HA       LEU  25  12.557  -1.470   4.951
  178   1HB   LEU  25          2HB       LEU  25  10.384  -0.614   3.067
  179   2HB   LEU  25          1HB       LEU  25  11.447  -1.935   2.640
  180    HG   LEU  25           HG       LEU  25   9.384  -2.797   3.546
  181   1HD1  LEU  25          1HD1      LEU  25  11.338  -4.109   4.048
  182   2HD1  LEU  25          2HD1      LEU  25  10.255  -4.136   5.445
  183   3HD1  LEU  25          3HD1      LEU  25  11.692  -3.112   5.458
  184   1HD2  LEU  25          1HD2      LEU  25  10.015  -1.229   6.029
  185   2HD2  LEU  25          2HD2      LEU  25   8.673  -2.355   5.809
  186   3HD2  LEU  25          3HD2      LEU  25   8.742  -0.870   4.868
  187    H    LYS  26           H        LYS  26  14.498  -1.656   4.038
  188    HA   LYS  26           HA       LYS  26  15.325   0.410   2.147
  189   1HB   LYS  26          2HB       LYS  26  16.917  -1.691   3.610
  190   2HB   LYS  26          1HB       LYS  26  17.600  -0.603   2.413
  191   1HG   LYS  26          2HG       LYS  26  18.108   0.424   4.394
  192   2HG   LYS  26          1HG       LYS  26  16.658   1.271   3.882
  193   1HD   LYS  26          2HD       LYS  26  15.325  -0.244   5.339
  194   2HD   LYS  26          1HD       LYS  26  16.835  -0.929   5.938
  195   1HE   LYS  26          2HE       LYS  26  17.496   1.222   6.825
  196   2HE   LYS  26          1HE       LYS  26  16.060   1.978   6.135
  197   1HZ   LYS  26          1HZ       LYS  26  15.751   1.535   8.481
  198   2HZ   LYS  26          2HZ       LYS  26  16.083  -0.114   8.249
  199   3HZ   LYS  26          3HZ       LYS  26  14.694   0.574   7.568
  200    H    LEU  27           H        LEU  27  16.261  -0.054   0.182
  201    HA   LEU  27           HA       LEU  27  15.489  -2.661  -0.959
  202   1HB   LEU  27          2HB       LEU  27  14.775   0.089  -1.825
  203   2HB   LEU  27          1HB       LEU  27  15.154  -1.065  -3.084
  204    HG   LEU  27           HG       LEU  27  12.771  -0.983  -2.771
  205   1HD1  LEU  27          1HD1      LEU  27  12.305  -3.328  -2.305
  206   2HD1  LEU  27          2HD1      LEU  27  13.913  -3.509  -1.600
  207   3HD1  LEU  27          3HD1      LEU  27  13.739  -3.140  -3.317
  208   1HD2  LEU  27          1HD2      LEU  27  13.287  -1.706   0.109
  209   2HD2  LEU  27          2HD2      LEU  27  11.706  -1.587  -0.662
  210   3HD2  LEU  27          3HD2      LEU  27  12.709  -0.148  -0.483
  211    H    LYS  28           H        LYS  28  16.671  -3.339  -2.788
  212    HA   LYS  28           HA       LYS  28  19.359  -2.180  -2.942
  213   1HB   LYS  28          2HB       LYS  28  19.128  -4.617  -2.491
  214   2HB   LYS  28          1HB       LYS  28  18.319  -4.802  -4.041
  215   1HG   LYS  28          2HG       LYS  28  20.365  -3.975  -5.159
  216   2HG   LYS  28          1HG       LYS  28  21.166  -3.935  -3.588
  217   1HD   LYS  28          2HD       LYS  28  20.730  -6.353  -3.344
  218   2HD   LYS  28          1HD       LYS  28  20.021  -6.364  -4.960
  219   1HE   LYS  28          2HE       LYS  28  22.160  -5.591  -5.884
  220   2HE   LYS  28          1HE       LYS  28  22.861  -5.624  -4.267
  221   1HZ   LYS  28          1HZ       LYS  28  22.377  -8.019  -4.188
  222   2HZ   LYS  28          2HZ       LYS  28  23.450  -7.612  -5.437
  223   3HZ   LYS  28          3HZ       LYS  28  21.826  -7.952  -5.793
  224    H    GLY  29           H        GLY  29  20.264  -1.556  -4.909
  225   1HA   GLY  29          2HA       GLY  29  19.938  -1.719  -7.414
  226   2HA   GLY  29          1HA       GLY  29  18.306  -1.152  -7.084
  227    H    SER  30           H        SER  30  18.119   0.943  -5.984
  228    HA   SER  30           HA       SER  30  20.285   2.753  -6.806
  229   1HB   SER  30          2HB       SER  30  17.370   3.420  -6.322
  230   2HB   SER  30          1HB       SER  30  18.603   4.499  -6.978
  231    HG   SER  30           HG       SER  30  18.442   2.170  -8.376
  232    H    SER  31           H        SER  31  19.801   1.142  -4.263
  233    HA   SER  31           HA       SER  31  19.972   1.338  -2.009
  234   1HB   SER  31          2HB       SER  31  21.106   4.061  -2.706
  235   2HB   SER  31          1HB       SER  31  21.283   3.242  -1.152
  236    HG   SER  31           HG       SER  31  22.256   1.477  -2.460
  237    H    THR  32           H        THR  32  17.483   1.891  -3.081
  238    HA   THR  32           HA       THR  32  16.418   4.358  -2.111
  239    HB   THR  32           HB       THR  32  14.874   1.910  -2.971
  240    HG1  THR  32           1HG      THR  32  16.045   3.999  -4.535
  241   1HG2  THR  32          1HG2      THR  32  13.197   3.566  -3.671
  242   2HG2  THR  32          2HG2      THR  32  14.227   4.864  -3.066
  243   3HG2  THR  32          3HG2      THR  32  13.538   3.690  -1.945
  244    H    VAL  33           H        VAL  33  15.853   4.765  -0.077
  245    HA   VAL  33           HA       VAL  33  15.131   2.478   1.642
  246    HB   VAL  33           HB       VAL  33  16.258   5.152   2.495
  247   1HG1  VAL  33          1HG1      VAL  33  14.771   4.253   4.177
  248   2HG1  VAL  33          2HG1      VAL  33  16.444   4.098   4.717
  249   3HG1  VAL  33          3HG1      VAL  33  15.583   2.689   4.097
  250   1HG2  VAL  33          1HG2      VAL  33  17.539   2.425   2.356
  251   2HG2  VAL  33          2HG2      VAL  33  18.248   3.829   3.156
  252   3HG2  VAL  33          3HG2      VAL  33  17.972   3.854   1.414
  253    H    LEU  34           H        LEU  34  12.984   2.363   1.718
  254    HA   LEU  34           HA       LEU  34  11.346   4.744   1.674
  255   1HB   LEU  34          2HB       LEU  34  10.727   1.813   1.845
  256   2HB   LEU  34          1HB       LEU  34   9.488   3.027   2.100
  257    HG   LEU  34           HG       LEU  34  10.299   3.933  -0.216
  258   1HD1  LEU  34          1HD1      LEU  34  12.207   2.451  -0.456
  259   2HD1  LEU  34          2HD1      LEU  34  11.023   2.158  -1.729
  260   3HD1  LEU  34          3HD1      LEU  34  11.145   1.046  -0.366
  261   1HD2  LEU  34          1HD2      LEU  34   8.079   3.111   0.279
  262   2HD2  LEU  34          2HD2      LEU  34   8.631   1.446   0.087
  263   3HD2  LEU  34          3HD2      LEU  34   8.616   2.538  -1.300
  264    H    LYS  35           H        LYS  35  10.029   5.441   3.353
  265    HA   LYS  35           HA       LYS  35  11.103   4.698   5.989
  266   1HB   LYS  35          2HB       LYS  35  10.177   7.313   4.859
  267   2HB   LYS  35          1HB       LYS  35  10.219   7.055   6.592
  268   1HG   LYS  35          2HG       LYS  35  12.617   6.613   4.841
  269   2HG   LYS  35          1HG       LYS  35  12.238   8.179   5.565
  270   1HD   LYS  35          2HD       LYS  35  12.703   5.589   7.046
  271   2HD   LYS  35          1HD       LYS  35  13.837   6.939   6.933
  272   1HE   LYS  35          2HE       LYS  35  12.292   8.375   8.128
  273   2HE   LYS  35          1HE       LYS  35  11.081   7.093   8.157
  274   1HZ   LYS  35          1HZ       LYS  35  12.466   5.790   9.572
  275   2HZ   LYS  35          2HZ       LYS  35  12.324   7.335  10.256
  276   3HZ   LYS  35          3HZ       LYS  35  13.748   6.895   9.447
  277    H    ARG  36           H        ARG  36   9.729   4.837   7.788
  278    HA   ARG  36           HA       ARG  36   7.216   3.623   7.531
  279   1HB   ARG  36          2HB       ARG  36   8.710   3.644   9.555
  280   2HB   ARG  36          1HB       ARG  36   8.199   5.298   9.843
  281   1HG   ARG  36          2HG       ARG  36   5.935   4.600  10.204
  282   2HG   ARG  36          1HG       ARG  36   6.334   2.940   9.744
  283   1HD   ARG  36          2HD       ARG  36   7.927   2.850  11.611
  284   2HD   ARG  36          1HD       ARG  36   7.413   4.459  12.108
  285    HE   ARG  36           HE       ARG  36   5.631   2.107  12.073
  286   1HH1  ARG  36          1HH1      ARG  36   6.746   5.090  13.536
  287   2HH1  ARG  36          2HH1      ARG  36   5.685   4.960  14.906
  288   1HH2  ARG  36          1HH2      ARG  36   4.251   1.934  13.898
  289   2HH2  ARG  36          2HH2      ARG  36   4.271   3.187  15.103
  290    H    GLY  37           H        GLY  37   5.180   4.417   7.354
  291   1HA   GLY  37          2HA       GLY  37   3.506   6.080   7.573
  292   2HA   GLY  37          1HA       GLY  37   4.766   7.301   7.656
  293    H    THR  38           H        THR  38   5.864   5.614   5.188
  294    HA   THR  38           HA       THR  38   5.048   7.369   3.165
  295    HB   THR  38           HB       THR  38   6.107   4.539   2.895
  296    HG1  THR  38           1HG      THR  38   7.682   5.728   3.851
  297   1HG2  THR  38          1HG2      THR  38   5.977   6.762   0.847
  298   2HG2  THR  38          2HG2      THR  38   5.029   5.274   0.827
  299   3HG2  THR  38          3HG2      THR  38   6.781   5.207   0.629
  300    H    MET  39           H        MET  39   3.227   7.488   1.988
  301    HA   MET  39           HA       MET  39   1.249   5.382   2.417
  302   1HB   MET  39          2HB       MET  39   0.366   7.509   2.988
  303   2HB   MET  39          1HB       MET  39   0.980   8.242   1.510
  304   1HG   MET  39          2HG       MET  39  -0.612   7.097   0.176
  305   2HG   MET  39          1HG       MET  39  -1.093   6.067   1.521
  306   1HE   MET  39          1HE       MET  39  -2.742   6.711   3.372
  307   2HE   MET  39          2HE       MET  39  -3.163   8.375   3.780
  308   3HE   MET  39          3HE       MET  39  -1.497   7.820   3.947
  309    H    ILE  40           H        ILE  40   0.823   3.985   0.948
  310    HA   ILE  40           HA       ILE  40   1.329   4.675  -1.876
  311    HB   ILE  40           HB       ILE  40   1.276   1.908  -0.645
  312   1HG1  ILE  40          2HG1      ILE  40   3.590   3.569  -1.671
  313   2HG1  ILE  40          1HG1      ILE  40   3.283   3.152   0.010
  314   1HG2  ILE  40          1HG2      ILE  40   0.475   1.926  -2.948
  315   2HG2  ILE  40          2HG2      ILE  40   2.056   1.151  -2.843
  316   3HG2  ILE  40          3HG2      ILE  40   1.920   2.799  -3.457
  317   1HD1  ILE  40          1HD1      ILE  40   3.977   1.239  -2.207
  318   2HD1  ILE  40          2HD1      ILE  40   3.618   0.784  -0.541
  319   3HD1  ILE  40          3HD1      ILE  40   5.036   1.769  -0.899
  320    H    ARG  41           H        ARG  41  -0.644   5.509  -2.392
  321    HA   ARG  41           HA       ARG  41  -2.970   3.806  -1.838
  322   1HB   ARG  41          2HB       ARG  41  -4.325   5.918  -2.116
  323   2HB   ARG  41          1HB       ARG  41  -3.317   5.829  -0.684
  324   1HG   ARG  41          2HG       ARG  41  -3.022   8.000  -1.409
  325   2HG   ARG  41          1HG       ARG  41  -1.608   7.172  -2.061
  326   1HD   ARG  41          2HD       ARG  41  -2.612   7.049  -4.235
  327   2HD   ARG  41          1HD       ARG  41  -4.145   7.665  -3.614
  328    HE   ARG  41           HE       ARG  41  -1.726   9.332  -3.489
  329   1HH1  ARG  41          1HH1      ARG  41  -4.982   8.770  -4.644
  330   2HH1  ARG  41          2HH1      ARG  41  -5.172  10.386  -5.264
  331   1HH2  ARG  41          1HH2      ARG  41  -1.969  11.444  -4.300
  332   2HH2  ARG  41          2HH2      ARG  41  -3.447  11.893  -5.102
  333    H    GLY  42           H        GLY  42  -4.524   3.489  -3.436
  334   1HA   GLY  42          2HA       GLY  42  -5.294   3.465  -5.662
  335   2HA   GLY  42          1HA       GLY  42  -3.806   4.266  -6.160
  336    H    ILE  43           H        ILE  43  -4.159   1.405  -4.130
  337    HA   ILE  43           HA       ILE  43  -2.289   0.016  -5.866
  338    HB   ILE  43           HB       ILE  43  -2.013  -1.595  -4.109
  339   1HG1  ILE  43          2HG1      ILE  43  -3.340  -0.965  -1.871
  340   2HG1  ILE  43          1HG1      ILE  43  -4.541  -0.426  -3.039
  341   1HG2  ILE  43          1HG2      ILE  43  -0.873   0.583  -3.894
  342   2HG2  ILE  43          2HG2      ILE  43  -1.158  -0.204  -2.343
  343   3HG2  ILE  43          3HG2      ILE  43  -2.184   1.137  -2.855
  344   1HD1  ILE  43          1HD1      ILE  43  -4.534  -2.680  -4.030
  345   2HD1  ILE  43          2HD1      ILE  43  -5.013  -2.677  -2.334
  346   3HD1  ILE  43          3HD1      ILE  43  -3.391  -3.195  -2.791
  347    H    ARG  44           H        ARG  44  -2.703  -2.321  -6.259
  348    HA   ARG  44           HA       ARG  44  -5.536  -2.993  -6.543
  349   1HB   ARG  44          2HB       ARG  44  -4.994  -3.883  -8.853
  350   2HB   ARG  44          1HB       ARG  44  -5.050  -2.131  -8.701
  351   1HG   ARG  44          2HG       ARG  44  -2.668  -1.989  -8.673
  352   2HG   ARG  44          1HG       ARG  44  -2.515  -3.745  -8.596
  353   1HD   ARG  44          2HD       ARG  44  -2.089  -2.910 -10.850
  354   2HD   ARG  44          1HD       ARG  44  -3.514  -3.945 -10.799
  355    HE   ARG  44           HE       ARG  44  -4.868  -1.921 -10.893
  356   1HH1  ARG  44          1HH1      ARG  44  -1.479  -1.618 -11.761
  357   2HH1  ARG  44          2HH1      ARG  44  -1.752  -0.253 -12.805
  358   1HH2  ARG  44          1HH2      ARG  44  -5.217  -0.118 -12.244
  359   2HH2  ARG  44          2HH2      ARG  44  -3.865   0.600 -13.084
  360    H    LEU  45           H        LEU  45  -5.879  -5.299  -6.889
  361    HA   LEU  45           HA       LEU  45  -3.931  -6.865  -5.421
  362   1HB   LEU  45          2HB       LEU  45  -6.515  -7.798  -6.672
  363   2HB   LEU  45          1HB       LEU  45  -5.573  -8.633  -5.454
  364    HG   LEU  45           HG       LEU  45  -7.165  -6.106  -5.094
  365   1HD1  LEU  45          1HD1      LEU  45  -8.443  -7.456  -3.509
  366   2HD1  LEU  45          2HD1      LEU  45  -7.456  -8.858  -3.918
  367   3HD1  LEU  45          3HD1      LEU  45  -8.499  -8.128  -5.139
  368   1HD2  LEU  45          1HD2      LEU  45  -6.490  -6.190  -2.749
  369   2HD2  LEU  45          2HD2      LEU  45  -5.113  -5.929  -3.821
  370   3HD2  LEU  45          3HD2      LEU  45  -5.393  -7.522  -3.119
  371    H    THR  46           H        THR  46  -2.505  -8.224  -6.315
  372    HA   THR  46           HA       THR  46  -2.481  -8.442  -9.224
  373    HB   THR  46           HB       THR  46  -0.215  -9.340  -8.970
  374    HG1  THR  46           1HG      THR  46  -0.588  -8.962  -6.156
  375   1HG2  THR  46          1HG2      THR  46   0.881  -7.346  -8.067
  376   2HG2  THR  46          2HG2      THR  46  -0.636  -6.843  -7.324
  377   3HG2  THR  46          3HG2      THR  46  -0.495  -6.910  -9.080
  378    H    ASP  47           H        ASP  47  -1.292 -10.817  -9.700
  379    HA   ASP  47           HA       ASP  47  -3.333 -12.722  -8.940
  380   1HB   ASP  47          2HB       ASP  47  -0.889 -12.992 -10.705
  381   2HB   ASP  47          1HB       ASP  47  -2.045 -14.291 -10.416
  382    H    SER  48           H        SER  48  -0.854 -11.505  -7.370
  383    HA   SER  48           HA       SER  48  -0.141 -13.963  -5.957
  384   1HB   SER  48          2HB       SER  48   0.955 -11.145  -5.788
  385   2HB   SER  48          1HB       SER  48   1.561 -12.514  -4.877
  386    HG   SER  48           HG       SER  48   2.864 -12.388  -6.625
  387    H    GLU  49           H        GLU  49  -0.655 -14.186  -3.764
  388    HA   GLU  49           HA       GLU  49  -2.885 -12.541  -2.865
  389   1HB   GLU  49          2HB       GLU  49  -1.651 -14.767  -1.264
  390   2HB   GLU  49          1HB       GLU  49  -3.304 -14.176  -1.235
  391   1HG   GLU  49          2HG       GLU  49  -3.511 -15.089  -3.592
  392   2HG   GLU  49          1HG       GLU  49  -1.980 -15.903  -3.295
  393    H    ASP  50           H        ASP  50   0.479 -12.953  -2.329
  394    HA   ASP  50           HA       ASP  50   0.417 -11.545   0.233
  395   1HB   ASP  50          2HB       ASP  50   2.665 -12.944  -1.229
  396   2HB   ASP  50          1HB       ASP  50   2.855 -12.111   0.309
  397    H    GLU  51           H        GLU  51   0.623 -10.773  -2.972
  398    HA   GLU  51           HA       GLU  51   2.220  -8.372  -2.407
  399   1HB   GLU  51          2HB       GLU  51   2.364 -10.193  -4.783
  400   2HB   GLU  51          1HB       GLU  51   2.841  -8.518  -4.913
  401   1HG   GLU  51          2HG       GLU  51   4.835  -9.639  -4.550
  402   2HG   GLU  51          1HG       GLU  51   4.422  -8.993  -2.966
  403    H    ILE  52           H        ILE  52   1.604  -6.506  -3.360
  404    HA   ILE  52           HA       ILE  52  -0.728  -6.537  -5.137
  405    HB   ILE  52           HB       ILE  52  -1.425  -4.346  -4.094
  406   1HG1  ILE  52          2HG1      ILE  52  -0.683  -4.394  -1.524
  407   2HG1  ILE  52          1HG1      ILE  52   0.763  -5.106  -2.226
  408   1HG2  ILE  52          1HG2      ILE  52  -2.656  -6.389  -3.705
  409   2HG2  ILE  52          2HG2      ILE  52  -2.642  -5.383  -2.256
  410   3HG2  ILE  52          3HG2      ILE  52  -1.589  -6.794  -2.358
  411   1HD1  ILE  52          1HD1      ILE  52   1.006  -3.147  -3.677
  412   2HD1  ILE  52          2HD1      ILE  52   1.026  -2.719  -1.966
  413   3HD1  ILE  52          3HD1      ILE  52  -0.423  -2.430  -2.931
  414    H    GLU  53           H        GLU  53  -0.882  -4.397  -6.333
  415    HA   GLU  53           HA       GLU  53   1.809  -3.280  -6.768
  416   1HB   GLU  53          2HB       GLU  53   0.993  -4.625  -8.668
  417   2HB   GLU  53          1HB       GLU  53  -0.429  -3.612  -8.756
  418   1HG   GLU  53          2HG       GLU  53   1.039  -1.667  -9.212
  419   2HG   GLU  53          1HG       GLU  53   2.408  -2.778  -9.272
  420    H    GLY  54           H        GLY  54   1.973  -1.097  -6.512
  421   1HA   GLY  54          2HA       GLY  54  -0.531   0.435  -6.418
  422   2HA   GLY  54          1HA       GLY  54   0.495   0.418  -4.995
  423    H    ARG  55           H        ARG  55   0.401   2.753  -5.378
  424    HA   ARG  55           HA       ARG  55   2.749   3.594  -6.841
  425   1HB   ARG  55          2HB       ARG  55   1.521   5.412  -8.009
  426   2HB   ARG  55          1HB       ARG  55   1.096   3.801  -8.570
  427   1HG   ARG  55          2HG       ARG  55  -0.910   3.879  -7.139
  428   2HG   ARG  55          1HG       ARG  55  -0.506   5.542  -6.721
  429   1HD   ARG  55          2HD       ARG  55  -0.768   6.258  -8.976
  430   2HD   ARG  55          1HD       ARG  55  -0.900   4.597  -9.550
  431    HE   ARG  55           HE       ARG  55  -3.052   4.470  -8.438
  432   1HH1  ARG  55          1HH1      ARG  55  -1.687   7.678  -8.829
  433   2HH1  ARG  55          2HH1      ARG  55  -3.231   8.472  -8.774
  434   1HH2  ARG  55          1HH2      ARG  55  -5.078   5.512  -8.377
  435   2HH2  ARG  55          2HH2      ARG  55  -5.161   7.249  -8.512
  436    H    THR  56           H        THR  56   3.667   5.356  -5.975
  437    HA   THR  56           HA       THR  56   2.229   6.783  -3.850
  438    HB   THR  56           HB       THR  56   3.677   5.119  -2.765
  439    HG1  THR  56           1HG      THR  56   3.598   6.843  -1.467
  440   1HG2  THR  56          1HG2      THR  56   6.112   5.241  -2.962
  441   2HG2  THR  56          2HG2      THR  56   5.953   6.506  -4.181
  442   3HG2  THR  56          3HG2      THR  56   5.361   4.879  -4.517
  443    H    ASP  57           H        ASP  57   4.064   8.645  -3.152
  444    HA   ASP  57           HA       ASP  57   3.855  10.484  -5.285
  445   1HB   ASP  57          2HB       ASP  57   5.132  12.018  -3.852
  446   2HB   ASP  57          1HB       ASP  57   3.867  11.201  -2.942
  447    H    LYS  58           H        LYS  58   6.327   8.248  -4.406
  448    HA   LYS  58           HA       LYS  58   8.238   9.524  -6.215
  449   1HB   LYS  58          2HB       LYS  58   8.502   7.373  -4.129
  450   2HB   LYS  58          1HB       LYS  58   9.771   7.675  -5.307
  451   1HG   LYS  58          2HG       LYS  58  10.182   9.833  -4.475
  452   2HG   LYS  58          1HG       LYS  58   8.677   9.852  -3.555
  453   1HD   LYS  58          2HD       LYS  58  10.881   7.885  -2.995
  454   2HD   LYS  58          1HD       LYS  58  10.827   9.481  -2.243
  455   1HE   LYS  58          2HE       LYS  58   8.609   7.439  -2.095
  456   2HE   LYS  58          1HE       LYS  58   9.833   7.674  -0.848
  457   1HZ   LYS  58          1HZ       LYS  58   7.838   8.866  -0.270
  458   2HZ   LYS  58          2HZ       LYS  58   7.836   9.692  -1.756
  459   3HZ   LYS  58          3HZ       LYS  58   9.065   9.981  -0.623
  460    H    ILE  59           H        ILE  59   7.427   6.113  -5.556
  461    HA   ILE  59           HA       ILE  59   7.828   5.576  -8.411
  462    HB   ILE  59           HB       ILE  59   7.614   3.552  -6.179
  463   1HG1  ILE  59          2HG1      ILE  59   9.530   5.036  -5.775
  464   2HG1  ILE  59          1HG1      ILE  59  10.062   3.420  -6.227
  465   1HG2  ILE  59          1HG2      ILE  59   8.705   3.329  -8.981
  466   2HG2  ILE  59          2HG2      ILE  59   7.157   2.698  -8.421
  467   3HG2  ILE  59          3HG2      ILE  59   8.662   2.040  -7.779
  468   1HD1  ILE  59          1HD1      ILE  59   9.987   5.832  -8.024
  469   2HD1  ILE  59          2HD1      ILE  59  10.495   4.212  -8.501
  470   3HD1  ILE  59          3HD1      ILE  59  11.421   5.108  -7.297
  471    H    LYS  60           H        LYS  60   6.139   5.147  -9.679
  472    HA   LYS  60           HA       LYS  60   3.637   4.271  -8.396
  473   1HB   LYS  60          2HB       LYS  60   2.483   5.198 -10.401
  474   2HB   LYS  60          1HB       LYS  60   3.304   6.412  -9.432
  475   1HG   LYS  60          2HG       LYS  60   5.088   6.570 -11.012
  476   2HG   LYS  60          1HG       LYS  60   4.469   5.184 -11.912
  477   1HD   LYS  60          2HD       LYS  60   2.895   7.723 -11.527
  478   2HD   LYS  60          1HD       LYS  60   3.975   7.464 -12.899
  479   1HE   LYS  60          2HE       LYS  60   1.689   5.635 -12.178
  480   2HE   LYS  60          1HE       LYS  60   1.569   6.946 -13.351
  481   1HZ   LYS  60          1HZ       LYS  60   2.001   4.794 -14.404
  482   2HZ   LYS  60          2HZ       LYS  60   3.452   4.651 -13.541
  483   3HZ   LYS  60          3HZ       LYS  60   3.267   5.888 -14.682
  484    H    GLY  61           H        GLY  61   2.657   2.449  -9.104
  485   1HA   GLY  61          2HA       GLY  61   2.146   0.678 -10.518
  486   2HA   GLY  61          1HA       GLY  61   3.313   1.302 -11.676
  487    H    LEU  62           H        LEU  62   4.094   0.678  -8.319
  488    HA   LEU  62           HA       LEU  62   5.949  -1.383  -9.255
  489   1HB   LEU  62          2HB       LEU  62   7.344  -0.937  -7.428
  490   2HB   LEU  62          1HB       LEU  62   6.825   0.636  -7.991
  491    HG   LEU  62           HG       LEU  62   5.655  -0.788  -5.597
  492   1HD1  LEU  62          1HD1      LEU  62   7.683   1.443  -5.731
  493   2HD1  LEU  62          2HD1      LEU  62   8.005  -0.222  -5.243
  494   3HD1  LEU  62          3HD1      LEU  62   6.948   0.797  -4.264
  495   1HD2  LEU  62          1HD2      LEU  62   5.334   2.028  -6.633
  496   2HD2  LEU  62          2HD2      LEU  62   4.783   1.470  -5.053
  497   3HD2  LEU  62          3HD2      LEU  62   4.086   0.786  -6.521
  498    H    VAL  63           H        VAL  63   5.965  -3.404  -8.411
  499    HA   VAL  63           HA       VAL  63   3.531  -4.168  -6.982
  500    HB   VAL  63           HB       VAL  63   5.613  -5.944  -8.265
  501   1HG1  VAL  63          1HG1      VAL  63   3.885  -7.686  -8.109
  502   2HG1  VAL  63          2HG1      VAL  63   2.843  -6.557  -7.242
  503   3HG1  VAL  63          3HG1      VAL  63   4.364  -7.082  -6.523
  504   1HG2  VAL  63          1HG2      VAL  63   2.950  -5.015  -9.327
  505   2HG2  VAL  63          2HG2      VAL  63   3.970  -6.244 -10.074
  506   3HG2  VAL  63          3HG2      VAL  63   4.540  -4.581  -9.953
  507    H    LEU  64           H        LEU  64   3.605  -4.400  -4.867
  508    HA   LEU  64           HA       LEU  64   6.150  -5.235  -3.646
  509   1HB   LEU  64          2HB       LEU  64   4.409  -2.931  -2.861
  510   2HB   LEU  64          1HB       LEU  64   5.383  -3.754  -1.662
  511    HG   LEU  64           HG       LEU  64   6.534  -2.545  -4.172
  512   1HD1  LEU  64          1HD1      LEU  64   6.383  -1.388  -1.390
  513   2HD1  LEU  64          2HD1      LEU  64   5.528  -0.793  -2.816
  514   3HD1  LEU  64          3HD1      LEU  64   7.288  -0.709  -2.744
  515   1HD2  LEU  64          1HD2      LEU  64   8.638  -2.723  -2.835
  516   2HD2  LEU  64          2HD2      LEU  64   7.918  -4.276  -3.257
  517   3HD2  LEU  64          3HD2      LEU  64   7.732  -3.636  -1.623
  518    H    ARG  65           H        ARG  65   6.070  -6.554  -1.963
  519    HA   ARG  65           HA       ARG  65   3.782  -8.111  -1.440
  520   1HB   ARG  65          2HB       ARG  65   5.224  -8.789   0.613
  521   2HB   ARG  65          1HB       ARG  65   5.779  -9.207  -0.999
  522   1HG   ARG  65          2HG       ARG  65   7.332  -7.406  -1.011
  523   2HG   ARG  65          1HG       ARG  65   6.687  -6.754   0.492
  524   1HD   ARG  65          2HD       ARG  65   7.384  -8.842   1.631
  525   2HD   ARG  65          1HD       ARG  65   8.097  -9.401   0.118
  526    HE   ARG  65           HE       ARG  65   9.386  -7.107   0.429
  527   1HH1  ARG  65          1HH1      ARG  65   8.638  -9.602   2.773
  528   2HH1  ARG  65          2HH1      ARG  65  10.046  -9.291   3.749
  529   1HH2  ARG  65          1HH2      ARG  65  11.232  -6.700   1.685
  530   2HH2  ARG  65          2HH2      ARG  65  11.532  -7.631   3.123
  531    H    THR  66           H        THR  66   2.271  -7.991   0.116
  532    HA   THR  66           HA       THR  66   2.026  -5.423   1.462
  533    HB   THR  66           HB       THR  66   0.127  -6.274   0.167
  534    HG1  THR  66           1HG      THR  66  -0.910  -6.536   2.722
  535   1HG2  THR  66          1HG2      THR  66   0.094  -8.543   2.154
  536   2HG2  THR  66          2HG2      THR  66   0.475  -8.660   0.435
  537   3HG2  THR  66          3HG2      THR  66  -1.155  -8.221   0.950
  538    H    GLU  67           H        GLU  67   4.016  -7.320   2.421
  539    HA   GLU  67           HA       GLU  67   2.954  -8.575   4.805
  540   1HB   GLU  67          2HB       GLU  67   5.835  -8.136   3.997
  541   2HB   GLU  67          1HB       GLU  67   5.243  -9.267   5.208
  542   1HG   GLU  67          2HG       GLU  67   3.978 -10.388   3.376
  543   2HG   GLU  67          1HG       GLU  67   4.858  -9.381   2.240
  544    H    PHE  68           H        PHE  68   4.544  -5.717   3.842
  545    HA   PHE  68           HA       PHE  68   4.813  -4.839   6.638
  546   1HB   PHE  68          2HB       PHE  68   6.710  -3.453   5.875
  547   2HB   PHE  68          1HB       PHE  68   6.960  -5.176   5.578
  548    HD1  PHE  68           1HD      PHE  68   7.207  -6.039   3.394
  549    HD2  PHE  68           2HD      PHE  68   6.240  -1.942   3.986
  550    HE1  PHE  68           1HE      PHE  68   7.723  -5.582   1.033
  551    HE2  PHE  68           2HE      PHE  68   6.747  -1.477   1.623
  552    HZ   PHE  68           HZ       PHE  68   7.492  -3.299   0.143
  553    H    LEU  69           H        LEU  69   2.611  -4.518   4.508
  554    HA   LEU  69           HA       LEU  69   2.526  -1.576   4.548
  555   1HB   LEU  69          2HB       LEU  69   0.987  -3.435   2.738
  556   2HB   LEU  69          1HB       LEU  69   0.958  -1.690   2.691
  557    HG   LEU  69           HG       LEU  69   3.418  -3.342   2.123
  558   1HD1  LEU  69          1HD1      LEU  69   1.496  -2.034   0.205
  559   2HD1  LEU  69          2HD1      LEU  69   1.697  -3.769   0.450
  560   3HD1  LEU  69          3HD1      LEU  69   3.017  -2.815  -0.226
  561   1HD2  LEU  69          1HD2      LEU  69   2.793  -0.415   1.752
  562   2HD2  LEU  69          2HD2      LEU  69   4.235  -1.224   1.142
  563   3HD2  LEU  69          3HD2      LEU  69   3.954  -1.114   2.880
  564    H    LYS  70           H        LYS  70   0.708  -0.562   5.218
  565    HA   LYS  70           HA       LYS  70  -1.188  -2.218   6.746
  566   1HB   LYS  70          2HB       LYS  70   0.614  -0.419   7.762
  567   2HB   LYS  70          1HB       LYS  70  -0.818   0.584   7.571
  568   1HG   LYS  70          2HG       LYS  70  -0.779  -2.050   9.021
  569   2HG   LYS  70          1HG       LYS  70  -0.579  -0.483   9.809
  570   1HD   LYS  70          2HD       LYS  70  -2.944  -0.922   8.051
  571   2HD   LYS  70          1HD       LYS  70  -2.938  -1.633   9.664
  572   1HE   LYS  70          2HE       LYS  70  -2.562   0.540  10.654
  573   2HE   LYS  70          1HE       LYS  70  -2.454   1.276   9.055
  574   1HZ   LYS  70          1HZ       LYS  70  -4.867  -0.085  10.134
  575   2HZ   LYS  70          2HZ       LYS  70  -4.745   0.738   8.654
  576   3HZ   LYS  70          3HZ       LYS  70  -4.627   1.596  10.115
  577    H    LYS  71           H        LYS  71  -3.278  -1.963   6.211
  578    HA   LYS  71           HA       LYS  71  -4.003  -0.314   4.032
  579   1HB   LYS  71          2HB       LYS  71  -5.237  -2.356   4.589
  580   2HB   LYS  71          1HB       LYS  71  -5.779  -1.628   6.093
  581   1HG   LYS  71          2HG       LYS  71  -7.031   0.037   4.874
  582   2HG   LYS  71          1HG       LYS  71  -6.429  -0.594   3.345
  583   1HD   LYS  71          2HD       LYS  71  -7.641  -2.593   3.564
  584   2HD   LYS  71          1HD       LYS  71  -7.948  -2.313   5.279
  585   1HE   LYS  71          2HE       LYS  71  -9.922  -1.927   3.815
  586   2HE   LYS  71          1HE       LYS  71  -9.457  -0.534   4.790
  587   1HZ   LYS  71          1HZ       LYS  71  -8.497  -0.818   2.010
  588   2HZ   LYS  71          2HZ       LYS  71  -8.641   0.581   2.957
  589   3HZ   LYS  71          3HZ       LYS  71 -10.029  -0.166   2.345
  590    H    ALA  72           H        ALA  72  -4.744   1.717   3.924
  591    HA   ALA  72           HA       ALA  72  -4.069   3.339   6.205
  592   1HB   ALA  72          1HB       ALA  72  -3.354   3.961   3.951
  593   2HB   ALA  72          2HB       ALA  72  -4.333   5.226   4.694
  594   3HB   ALA  72          3HB       ALA  72  -5.041   4.165   3.474
  595    H    GLY  73           H        GLY  73  -5.421   5.209   6.823
  596   1HA   GLY  73          2HA       GLY  73  -7.757   6.101   6.710
  597   2HA   GLY  73          1HA       GLY  73  -8.272   4.430   6.912
  598    H    SER  74           H        SER  74  -6.047   3.912   8.775
  599    HA   SER  74           HA       SER  74  -6.477   5.616  11.052
  600   1HB   SER  74          2HB       SER  74  -7.391   2.726  11.160
  601   2HB   SER  74          1HB       SER  74  -7.350   3.848  12.519
  602    HG   SER  74           HG       SER  74  -8.709   5.064  10.645
  Start of MODEL   20
    1   1H    MET   1          1HT       MET   1 -12.518 -20.904  -4.358
    2   2H    MET   1          2HT       MET   1 -11.955 -20.421  -2.834
    3   3H    MET   1          3HT       MET   1 -11.844 -22.044  -3.297
    4    HA   MET   1           HA       MET   1  -9.702 -20.975  -3.439
    5   1HB   MET   1          2HB       MET   1 -10.947 -21.622  -6.123
    6   2HB   MET   1          1HB       MET   1  -9.218 -21.470  -5.841
    7   1HG   MET   1          2HG       MET   1 -11.039 -23.483  -4.546
    8   2HG   MET   1          1HG       MET   1  -9.947 -23.798  -5.891
    9   1HE   MET   1          1HE       MET   1  -7.325 -23.799  -5.712
   10   2HE   MET   1          2HE       MET   1  -6.436 -23.360  -4.253
   11   3HE   MET   1          3HE       MET   1  -7.365 -22.138  -5.122
   12    H    SER   2           H        SER   2  -9.213 -18.895  -3.080
   13    HA   SER   2           HA       SER   2  -9.747 -16.999  -5.262
   14   1HB   SER   2          2HB       SER   2 -10.063 -16.378  -2.314
   15   2HB   SER   2          1HB       SER   2 -10.319 -15.256  -3.652
   16    HG   SER   2           HG       SER   2 -12.262 -16.236  -2.789
   17    H    ILE   3           H        ILE   3  -8.469 -14.831  -4.535
   18    HA   ILE   3           HA       ILE   3  -5.813 -15.626  -3.548
   19    HB   ILE   3           HB       ILE   3  -4.816 -13.981  -5.129
   20   1HG1  ILE   3          2HG1      ILE   3  -7.592 -13.966  -6.338
   21   2HG1  ILE   3          1HG1      ILE   3  -6.793 -12.611  -5.553
   22   1HG2  ILE   3          1HG2      ILE   3  -4.932 -15.414  -7.102
   23   2HG2  ILE   3          2HG2      ILE   3  -6.342 -16.231  -6.428
   24   3HG2  ILE   3          3HG2      ILE   3  -4.780 -16.362  -5.622
   25   1HD1  ILE   3          1HD1      ILE   3  -5.894 -13.940  -8.099
   26   2HD1  ILE   3          2HD1      ILE   3  -5.113 -12.568  -7.312
   27   3HD1  ILE   3          3HD1      ILE   3  -6.739 -12.396  -7.971
   28    H    GLU   4           H        GLU   4  -7.672 -14.669  -1.847
   29    HA   GLU   4           HA       GLU   4  -8.048 -11.900  -1.737
   30   1HB   GLU   4          2HB       GLU   4  -8.143 -13.973   0.450
   31   2HB   GLU   4          1HB       GLU   4  -8.642 -12.300   0.657
   32   1HG   GLU   4          2HG       GLU   4 -10.400 -12.527  -0.894
   33   2HG   GLU   4          1HG       GLU   4  -9.803 -14.090  -1.442
   34    H    VAL   5           H        VAL   5  -6.658 -10.397  -1.477
   35    HA   VAL   5           HA       VAL   5  -4.143 -10.896  -0.076
   36    HB   VAL   5           HB       VAL   5  -4.871  -8.362  -1.525
   37   1HG1  VAL   5          1HG1      VAL   5  -2.246  -9.701  -0.906
   38   2HG1  VAL   5          2HG1      VAL   5  -2.904  -8.259  -0.133
   39   3HG1  VAL   5          3HG1      VAL   5  -2.435  -8.213  -1.833
   40   1HG2  VAL   5          1HG2      VAL   5  -3.870  -9.253  -3.557
   41   2HG2  VAL   5          2HG2      VAL   5  -5.270 -10.214  -3.078
   42   3HG2  VAL   5          3HG2      VAL   5  -3.641 -10.819  -2.774
   43    H    ARG   6           H        ARG   6  -3.801 -10.145   1.919
   44    HA   ARG   6           HA       ARG   6  -5.444  -7.891   2.859
   45   1HB   ARG   6          2HB       ARG   6  -4.588 -10.162   4.660
   46   2HB   ARG   6          1HB       ARG   6  -5.695  -8.851   5.032
   47   1HG   ARG   6          2HG       ARG   6  -7.251 -10.436   4.650
   48   2HG   ARG   6          1HG       ARG   6  -7.000  -9.963   2.971
   49   1HD   ARG   6          2HD       ARG   6  -5.532 -11.781   2.581
   50   2HD   ARG   6          1HD       ARG   6  -5.434 -12.157   4.300
   51    HE   ARG   6           HE       ARG   6  -8.112 -12.349   3.421
   52   1HH1  ARG   6          1HH1      ARG   6  -5.043 -14.001   3.186
   53   2HH1  ARG   6          2HH1      ARG   6  -5.752 -15.577   3.008
   54   1HH2  ARG   6          1HH2      ARG   6  -9.063 -14.408   3.185
   55   2HH2  ARG   6          2HH2      ARG   6  -8.046 -15.800   2.967
   56    H    ASP   7           H        ASP   7  -4.431  -6.483   4.315
   57    HA   ASP   7           HA       ASP   7  -1.607  -6.170   3.886
   58   1HB   ASP   7          2HB       ASP   7  -1.837  -4.085   4.949
   59   2HB   ASP   7          1HB       ASP   7  -3.397  -4.327   4.175
   60    H    CYS   8           H        CYS   8  -0.553  -5.262   6.196
   61    HA   CYS   8           HA       CYS   8   0.157  -7.628   7.545
   62   1HB   CYS   8          2HB       CYS   8   1.378  -6.137   9.090
   63   2HB   CYS   8          1HB       CYS   8   1.678  -5.737   7.403
   64    HG   CYS   8           HG       CYS   8   0.078  -3.496   7.355
   65    H    ASN   9           H        ASN   9  -2.336  -5.239   8.157
   66    HA   ASN   9           HA       ASN   9  -2.811  -6.047  10.869
   67   1HB   ASN   9          2HB       ASN   9  -4.121  -4.213   8.919
   68   2HB   ASN   9          1HB       ASN   9  -5.072  -4.791  10.272
   69   1HD2  ASN   9          1HD2      ASN   9  -1.620  -4.081  10.274
   70   2HD2  ASN   9          2HD2      ASN   9  -1.710  -2.783  11.411
   71    H    GLY  10           H        GLY  10  -3.864  -7.058   7.732
   72   1HA   GLY  10          2HA       GLY  10  -4.733  -9.278   7.439
   73   2HA   GLY  10          1HA       GLY  10  -5.494  -9.148   9.019
   74    H    ALA  11           H        ALA  11  -5.670  -6.388   6.998
   75    HA   ALA  11           HA       ALA  11  -8.539  -6.859   6.642
   76   1HB   ALA  11          1HB       ALA  11  -6.920  -4.340   6.266
   77   2HB   ALA  11          2HB       ALA  11  -7.870  -4.756   7.692
   78   3HB   ALA  11          3HB       ALA  11  -8.674  -4.471   6.148
   79    H    LEU  12           H        LEU  12  -9.478  -7.031   4.682
   80    HA   LEU  12           HA       LEU  12  -7.874  -7.911   2.521
   81   1HB   LEU  12          2HB       LEU  12 -10.809  -7.359   2.834
   82   2HB   LEU  12          1HB       LEU  12 -10.127  -7.856   1.296
   83    HG   LEU  12           HG       LEU  12  -9.655  -9.503   3.766
   84   1HD1  LEU  12          1HD1      LEU  12 -11.627 -10.835   3.171
   85   2HD1  LEU  12          2HD1      LEU  12 -12.031  -9.676   1.904
   86   3HD1  LEU  12          3HD1      LEU  12 -12.082  -9.185   3.597
   87   1HD2  LEU  12          1HD2      LEU  12  -8.330  -9.946   1.750
   88   2HD2  LEU  12          2HD2      LEU  12  -9.817 -10.165   0.825
   89   3HD2  LEU  12          3HD2      LEU  12  -9.414 -11.284   2.127
   90    H    LEU  13           H        LEU  13  -7.273  -6.972   0.670
   91    HA   LEU  13           HA       LEU  13  -7.798  -4.091   0.384
   92   1HB   LEU  13          2HB       LEU  13  -5.535  -5.807  -0.643
   93   2HB   LEU  13          1HB       LEU  13  -5.753  -4.118  -1.060
   94    HG   LEU  13           HG       LEU  13  -5.342  -5.110   1.761
   95   1HD1  LEU  13          1HD1      LEU  13  -3.355  -3.905  -0.160
   96   2HD1  LEU  13          2HD1      LEU  13  -3.373  -5.579   0.394
   97   3HD1  LEU  13          3HD1      LEU  13  -3.059  -4.275   1.539
   98   1HD2  LEU  13          1HD2      LEU  13  -4.896  -2.761   2.239
   99   2HD2  LEU  13          2HD2      LEU  13  -6.515  -2.971   1.573
  100   3HD2  LEU  13          3HD2      LEU  13  -5.216  -2.349   0.553
  101    H    ALA  14           H        ALA  14  -7.707  -3.362  -1.971
  102    HA   ALA  14           HA       ALA  14  -8.517  -5.289  -3.957
  103   1HB   ALA  14          1HB       ALA  14 -10.690  -4.344  -4.419
  104   2HB   ALA  14          2HB       ALA  14 -10.482  -3.151  -3.137
  105   3HB   ALA  14          3HB       ALA  14 -10.626  -4.862  -2.733
  106    H    ASP  15           H        ASP  15  -9.114  -4.051  -6.057
  107    HA   ASP  15           HA       ASP  15  -7.045  -2.198  -6.658
  108   1HB   ASP  15          2HB       ASP  15  -7.938  -3.610  -8.415
  109   2HB   ASP  15          1HB       ASP  15  -9.546  -2.925  -8.201
  110    H    GLY  16           H        GLY  16  -6.962  -0.173  -6.018
  111   1HA   GLY  16          2HA       GLY  16  -7.879   2.071  -6.196
  112   2HA   GLY  16          1HA       GLY  16  -9.467   1.383  -5.881
  113    H    ASP  17           H        ASP  17  -7.317  -0.198  -3.949
  114    HA   ASP  17           HA       ASP  17  -8.270   1.206  -1.600
  115   1HB   ASP  17          2HB       ASP  17  -7.738  -1.414  -2.087
  116   2HB   ASP  17          1HB       ASP  17  -6.247  -0.928  -1.290
  117    H    ASN  18           H        ASN  18  -6.557   1.506   0.224
  118    HA   ASN  18           HA       ASN  18  -4.040   2.500  -0.892
  119   1HB   ASN  18          2HB       ASN  18  -4.221   4.493   0.611
  120   2HB   ASN  18          1HB       ASN  18  -5.347   4.484  -0.737
  121   1HD2  ASN  18          1HD2      ASN  18  -5.545   6.004   1.591
  122   2HD2  ASN  18          2HD2      ASN  18  -6.971   5.537   2.443
  123    H    VAL  19           H        VAL  19  -2.283   2.327   0.377
  124    HA   VAL  19           HA       VAL  19  -2.641   1.314   3.110
  125    HB   VAL  19           HB       VAL  19  -0.766  -0.280   2.777
  126   1HG1  VAL  19          1HG1      VAL  19  -3.065  -1.076   2.675
  127   2HG1  VAL  19          2HG1      VAL  19  -2.042  -1.974   1.551
  128   3HG1  VAL  19          3HG1      VAL  19  -3.125  -0.718   0.949
  129   1HG2  VAL  19          1HG2      VAL  19  -0.081  -0.890   0.511
  130   2HG2  VAL  19          2HG2      VAL  19   0.292   0.798   0.860
  131   3HG2  VAL  19          3HG2      VAL  19  -1.098   0.392  -0.145
  132    H    SER  20           H        SER  20  -0.339   1.240   4.182
  133    HA   SER  20           HA       SER  20   1.460   3.270   3.181
  134   1HB   SER  20          2HB       SER  20  -0.098   3.586   5.731
  135   2HB   SER  20          1HB       SER  20   1.433   4.423   5.476
  136    HG   SER  20           HG       SER  20  -0.569   4.567   3.515
  137    H    LEU  21           H        LEU  21   3.502   3.289   4.186
  138    HA   LEU  21           HA       LEU  21   4.522   0.747   4.835
  139   1HB   LEU  21          2HB       LEU  21   5.580   3.535   4.806
  140   2HB   LEU  21          1HB       LEU  21   6.524   2.303   5.614
  141    HG   LEU  21           HG       LEU  21   7.234   2.751   3.278
  142   1HD1  LEU  21          1HD1      LEU  21   7.790   0.661   4.295
  143   2HD1  LEU  21          2HD1      LEU  21   7.352   0.378   2.610
  144   3HD1  LEU  21          3HD1      LEU  21   6.208  -0.008   3.898
  145   1HD2  LEU  21          1HD2      LEU  21   5.888   1.900   1.433
  146   2HD2  LEU  21          2HD2      LEU  21   5.042   3.188   2.292
  147   3HD2  LEU  21          3HD2      LEU  21   4.584   1.505   2.553
  148    H    ILE  22           H        ILE  22   4.699  -0.318   6.713
  149    HA   ILE  22           HA       ILE  22   3.914   1.038   9.179
  150    HB   ILE  22           HB       ILE  22   3.927  -1.165  10.223
  151   1HG1  ILE  22          2HG1      ILE  22   4.818  -2.215   7.524
  152   2HG1  ILE  22          1HG1      ILE  22   5.847  -2.097   8.947
  153   1HG2  ILE  22          1HG2      ILE  22   2.124  -2.186   8.931
  154   2HG2  ILE  22          2HG2      ILE  22   2.537  -1.171   7.549
  155   3HG2  ILE  22          3HG2      ILE  22   1.931  -0.435   9.032
  156   1HD1  ILE  22          1HD1      ILE  22   3.381  -3.800   8.687
  157   2HD1  ILE  22          2HD1      ILE  22   4.413  -3.690  10.113
  158   3HD1  ILE  22          3HD1      ILE  22   5.050  -4.363   8.612
  159    H    LYS  23           H        LYS  23   6.709   0.348   7.508
  160    HA   LYS  23           HA       LYS  23   8.394   1.216   9.667
  161   1HB   LYS  23          2HB       LYS  23   9.968  -0.825   9.152
  162   2HB   LYS  23          1HB       LYS  23   8.670  -0.990  10.327
  163   1HG   LYS  23          2HG       LYS  23   7.463  -2.392   9.009
  164   2HG   LYS  23          1HG       LYS  23   8.059  -1.681   7.513
  165   1HD   LYS  23          2HD       LYS  23   8.902  -3.929   7.728
  166   2HD   LYS  23          1HD       LYS  23  10.234  -2.788   7.885
  167   1HE   LYS  23          2HE       LYS  23   8.826  -3.942  10.277
  168   2HE   LYS  23          1HE       LYS  23  10.167  -4.769   9.489
  169   1HZ   LYS  23          1HZ       LYS  23  11.424  -2.599   9.831
  170   2HZ   LYS  23          2HZ       LYS  23  11.143  -3.559  11.202
  171   3HZ   LYS  23          3HZ       LYS  23  10.191  -2.184  10.926
  172    H    ASP  24           H        ASP  24  10.836   0.966   8.708
  173    HA   ASP  24           HA       ASP  24  10.694   2.383   6.167
  174   1HB   ASP  24          2HB       ASP  24  13.239   1.709   7.635
  175   2HB   ASP  24          1HB       ASP  24  12.943   3.028   6.516
  176    H    LEU  25           H        LEU  25  10.809   1.327   4.307
  177    HA   LEU  25           HA       LEU  25  12.270  -1.231   4.244
  178   1HB   LEU  25          2HB       LEU  25   9.702  -0.450   2.906
  179   2HB   LEU  25          1HB       LEU  25  10.714  -1.704   2.224
  180    HG   LEU  25           HG       LEU  25   8.992  -2.749   3.494
  181   1HD1  LEU  25          1HD1      LEU  25  11.587  -2.817   5.019
  182   2HD1  LEU  25          2HD1      LEU  25  11.128  -3.846   3.661
  183   3HD1  LEU  25          3HD1      LEU  25  10.270  -3.977   5.199
  184   1HD2  LEU  25          1HD2      LEU  25   8.290  -0.968   4.912
  185   2HD2  LEU  25          2HD2      LEU  25   9.833  -0.971   5.765
  186   3HD2  LEU  25          3HD2      LEU  25   8.737  -2.345   5.917
  187    H    LYS  26           H        LYS  26  14.060  -1.054   3.154
  188    HA   LYS  26           HA       LYS  26  14.403   0.972   1.128
  189   1HB   LYS  26          2HB       LYS  26  16.224   0.466   2.669
  190   2HB   LYS  26          1HB       LYS  26  16.228  -1.196   2.134
  191   1HG   LYS  26          2HG       LYS  26  16.652   0.787   0.016
  192   2HG   LYS  26          1HG       LYS  26  17.927   0.677   1.234
  193   1HD   LYS  26          2HD       LYS  26  16.817  -1.630  -0.365
  194   2HD   LYS  26          1HD       LYS  26  18.348  -0.811  -0.676
  195   1HE   LYS  26          2HE       LYS  26  19.255  -1.562   1.403
  196   2HE   LYS  26          1HE       LYS  26  17.690  -2.171   1.933
  197   1HZ   LYS  26          1HZ       LYS  26  17.766  -3.818   0.168
  198   2HZ   LYS  26          2HZ       LYS  26  19.127  -3.956   1.175
  199   3HZ   LYS  26          3HZ       LYS  26  19.272  -3.230  -0.348
  200    H    LEU  27           H        LEU  27  14.598   0.647  -1.023
  201    HA   LEU  27           HA       LEU  27  12.940  -1.347  -2.129
  202   1HB   LEU  27          2HB       LEU  27  13.291   0.969  -3.000
  203   2HB   LEU  27          1HB       LEU  27  14.871   0.480  -3.562
  204    HG   LEU  27           HG       LEU  27  12.432  -0.975  -4.530
  205   1HD1  LEU  27          1HD1      LEU  27  12.261   0.600  -6.382
  206   2HD1  LEU  27          2HD1      LEU  27  13.510   1.609  -5.653
  207   3HD1  LEU  27          3HD1      LEU  27  11.958   1.404  -4.841
  208   1HD2  LEU  27          1HD2      LEU  27  15.098  -0.331  -5.790
  209   2HD2  LEU  27          2HD2      LEU  27  13.814  -1.300  -6.514
  210   3HD2  LEU  27          3HD2      LEU  27  14.643  -1.875  -5.066
  211    H    LYS  28           H        LYS  28  13.380  -3.070  -3.424
  212    HA   LYS  28           HA       LYS  28  15.228  -4.906  -2.714
  213   1HB   LYS  28          2HB       LYS  28  13.259  -5.244  -4.215
  214   2HB   LYS  28          1HB       LYS  28  14.194  -4.555  -5.532
  215   1HG   LYS  28          2HG       LYS  28  15.832  -6.378  -5.284
  216   2HG   LYS  28          1HG       LYS  28  14.816  -7.086  -4.025
  217   1HD   LYS  28          2HD       LYS  28  12.958  -7.205  -5.670
  218   2HD   LYS  28          1HD       LYS  28  14.069  -6.634  -6.913
  219   1HE   LYS  28          2HE       LYS  28  15.501  -8.598  -6.487
  220   2HE   LYS  28          1HE       LYS  28  14.316  -9.179  -5.316
  221   1HZ   LYS  28          1HZ       LYS  28  12.672  -9.073  -7.219
  222   2HZ   LYS  28          2HZ       LYS  28  13.840 -10.299  -7.302
  223   3HZ   LYS  28          3HZ       LYS  28  14.009  -8.904  -8.249
  224    H    GLY  29           H        GLY  29  17.352  -5.085  -2.817
  225   1HA   GLY  29          2HA       GLY  29  19.481  -5.003  -3.782
  226   2HA   GLY  29          1HA       GLY  29  18.839  -3.984  -5.065
  227    H    SER  30           H        SER  30  19.630  -2.001  -5.038
  228    HA   SER  30           HA       SER  30  19.745  -0.525  -2.552
  229   1HB   SER  30          2HB       SER  30  22.127   0.197  -3.021
  230   2HB   SER  30          1HB       SER  30  21.939  -1.472  -2.480
  231    HG   SER  30           HG       SER  30  22.286  -0.578  -5.158
  232    H    SER  31           H        SER  31  18.573   1.193  -3.090
  233    HA   SER  31           HA       SER  31  19.489   3.030  -5.052
  234   1HB   SER  31          2HB       SER  31  18.309   1.324  -6.484
  235   2HB   SER  31          1HB       SER  31  16.816   1.727  -5.637
  236    HG   SER  31           HG       SER  31  18.380   3.331  -7.367
  237    H    THR  32           H        THR  32  16.171   2.310  -4.009
  238    HA   THR  32           HA       THR  32  16.067   4.953  -2.732
  239    HB   THR  32           HB       THR  32  13.715   3.178  -3.393
  240    HG1  THR  32           1HG      THR  32  15.246   4.858  -5.054
  241   1HG2  THR  32          1HG2      THR  32  13.284   5.028  -1.851
  242   2HG2  THR  32          2HG2      THR  32  12.483   5.297  -3.399
  243   3HG2  THR  32          3HG2      THR  32  13.969   6.164  -3.013
  244    H    VAL  33           H        VAL  33  15.924   5.081  -0.541
  245    HA   VAL  33           HA       VAL  33  15.125   2.647   0.931
  246    HB   VAL  33           HB       VAL  33  16.460   5.116   2.066
  247   1HG1  VAL  33          1HG1      VAL  33  15.169   3.828   3.685
  248   2HG1  VAL  33          2HG1      VAL  33  16.900   3.682   4.002
  249   3HG1  VAL  33          3HG1      VAL  33  16.032   2.360   3.219
  250   1HG2  VAL  33          1HG2      VAL  33  17.974   4.052   0.496
  251   2HG2  VAL  33          2HG2      VAL  33  17.698   2.485   1.256
  252   3HG2  VAL  33          3HG2      VAL  33  18.517   3.767   2.149
  253    H    LEU  34           H        LEU  34  12.941   2.709   1.161
  254    HA   LEU  34           HA       LEU  34  11.574   5.232   1.500
  255   1HB   LEU  34          2HB       LEU  34  10.556   2.399   1.426
  256   2HB   LEU  34          1HB       LEU  34   9.525   3.795   1.668
  257    HG   LEU  34           HG       LEU  34  10.624   4.600  -0.587
  258   1HD1  LEU  34          1HD1      LEU  34  10.891   1.605  -0.764
  259   2HD1  LEU  34          2HD1      LEU  34  12.207   2.780  -0.798
  260   3HD1  LEU  34          3HD1      LEU  34  11.034   2.729  -2.114
  261   1HD2  LEU  34          1HD2      LEU  34   8.482   2.488  -0.449
  262   2HD2  LEU  34          2HD2      LEU  34   8.745   3.616  -1.779
  263   3HD2  LEU  34          3HD2      LEU  34   8.256   4.218  -0.193
  264    H    LYS  35           H        LYS  35  10.283   5.777   3.279
  265    HA   LYS  35           HA       LYS  35  11.314   4.652   5.795
  266   1HB   LYS  35          2HB       LYS  35  10.523   7.428   4.982
  267   2HB   LYS  35          1HB       LYS  35  10.495   6.967   6.674
  268   1HG   LYS  35          2HG       LYS  35  12.931   6.597   4.963
  269   2HG   LYS  35          1HG       LYS  35  12.597   8.109   5.815
  270   1HD   LYS  35          2HD       LYS  35  12.881   5.379   7.072
  271   2HD   LYS  35          1HD       LYS  35  14.095   6.659   7.097
  272   1HE   LYS  35          2HE       LYS  35  12.677   8.064   8.425
  273   2HE   LYS  35          1HE       LYS  35  11.319   6.952   8.242
  274   1HZ   LYS  35          1HZ       LYS  35  12.543   5.295   9.486
  275   2HZ   LYS  35          2HZ       LYS  35  12.368   6.713  10.399
  276   3HZ   LYS  35          3HZ       LYS  35  13.855   6.355   9.669
  277    H    ARG  36           H        ARG  36   9.900   4.743   7.640
  278    HA   ARG  36           HA       ARG  36   7.358   3.633   7.259
  279   1HB   ARG  36          2HB       ARG  36   8.786   3.502   9.326
  280   2HB   ARG  36          1HB       ARG  36   8.334   5.163   9.672
  281   1HG   ARG  36          2HG       ARG  36   6.013   4.530   9.882
  282   2HG   ARG  36          1HG       ARG  36   6.405   2.866   9.439
  283   1HD   ARG  36          2HD       ARG  36   7.860   2.705  11.405
  284   2HD   ARG  36          1HD       ARG  36   7.417   4.347  11.858
  285    HE   ARG  36           HE       ARG  36   5.590   2.033  11.842
  286   1HH1  ARG  36          1HH1      ARG  36   6.425   5.261  12.905
  287   2HH1  ARG  36          2HH1      ARG  36   5.235   5.296  14.171
  288   1HH2  ARG  36          1HH2      ARG  36   4.022   2.061  13.491
  289   2HH2  ARG  36          2HH2      ARG  36   3.855   3.468  14.505
  290    H    GLY  37           H        GLY  37   5.327   4.503   7.164
  291   1HA   GLY  37          2HA       GLY  37   3.744   6.252   7.472
  292   2HA   GLY  37          1HA       GLY  37   5.066   7.410   7.482
  293    H    THR  38           H        THR  38   6.102   5.782   5.033
  294    HA   THR  38           HA       THR  38   5.201   7.455   3.000
  295    HB   THR  38           HB       THR  38   6.209   4.610   2.690
  296    HG1  THR  38           1HG      THR  38   7.839   5.712   3.662
  297   1HG2  THR  38          1HG2      THR  38   6.146   6.909   0.724
  298   2HG2  THR  38          2HG2      THR  38   5.142   5.461   0.657
  299   3HG2  THR  38          3HG2      THR  38   6.889   5.335   0.444
  300    H    MET  39           H        MET  39   3.292   7.615   2.039
  301    HA   MET  39           HA       MET  39   1.351   5.497   2.510
  302   1HB   MET  39          2HB       MET  39   0.811   7.875   3.072
  303   2HB   MET  39          1HB       MET  39   0.870   8.242   1.351
  304   1HG   MET  39          2HG       MET  39  -1.006   6.925   0.887
  305   2HG   MET  39          1HG       MET  39  -0.922   6.109   2.449
  306   1HE   MET  39          1HE       MET  39  -3.002   6.408   3.679
  307   2HE   MET  39          2HE       MET  39  -3.680   6.733   2.080
  308   3HE   MET  39          3HE       MET  39  -4.113   7.762   3.446
  309    H    ILE  40           H        ILE  40   0.893   4.085   1.046
  310    HA   ILE  40           HA       ILE  40   1.330   4.761  -1.787
  311    HB   ILE  40           HB       ILE  40   1.178   2.001  -0.550
  312   1HG1  ILE  40          2HG1      ILE  40   3.541   3.584  -1.590
  313   2HG1  ILE  40          1HG1      ILE  40   3.247   3.136   0.086
  314   1HG2  ILE  40          1HG2      ILE  40   1.816   2.877  -3.365
  315   2HG2  ILE  40          2HG2      ILE  40   0.350   2.050  -2.837
  316   3HG2  ILE  40          3HG2      ILE  40   1.906   1.222  -2.762
  317   1HD1  ILE  40          1HD1      ILE  40   3.825   1.249  -2.187
  318   2HD1  ILE  40          2HD1      ILE  40   3.489   0.773  -0.521
  319   3HD1  ILE  40          3HD1      ILE  40   4.934   1.713  -0.896
  320    H    ARG  41           H        ARG  41  -0.603   5.726  -2.172
  321    HA   ARG  41           HA       ARG  41  -3.026   4.214  -1.511
  322   1HB   ARG  41          2HB       ARG  41  -4.179   6.463  -1.906
  323   2HB   ARG  41          1HB       ARG  41  -3.177   6.317  -0.475
  324   1HG   ARG  41          2HG       ARG  41  -2.560   8.380  -1.258
  325   2HG   ARG  41          1HG       ARG  41  -1.324   7.349  -1.974
  326   1HD   ARG  41          2HD       ARG  41  -2.013   8.786  -3.697
  327   2HD   ARG  41          1HD       ARG  41  -2.807   7.248  -4.028
  328    HE   ARG  41           HE       ARG  41  -4.480   8.939  -2.475
  329   1HH1  ARG  41          1HH1      ARG  41  -3.300   8.449  -5.742
  330   2HH1  ARG  41          2HH1      ARG  41  -4.648   9.240  -6.492
  331   1HH2  ARG  41          1HH2      ARG  41  -6.251   9.993  -3.452
  332   2HH2  ARG  41          2HH2      ARG  41  -6.331  10.128  -5.187
  333    H    GLY  42           H        GLY  42  -4.496   3.664  -3.060
  334   1HA   GLY  42          2HA       GLY  42  -5.337   3.489  -5.247
  335   2HA   GLY  42          1HA       GLY  42  -3.943   4.390  -5.836
  336    H    ILE  43           H        ILE  43  -4.292   1.442  -3.884
  337    HA   ILE  43           HA       ILE  43  -2.311   0.135  -5.602
  338    HB   ILE  43           HB       ILE  43  -2.021  -1.506  -3.865
  339   1HG1  ILE  43          2HG1      ILE  43  -3.351  -0.876  -1.609
  340   2HG1  ILE  43          1HG1      ILE  43  -4.556  -0.376  -2.790
  341   1HG2  ILE  43          1HG2      ILE  43  -2.140   1.269  -2.708
  342   2HG2  ILE  43          2HG2      ILE  43  -0.789   0.539  -3.576
  343   3HG2  ILE  43          3HG2      ILE  43  -1.269  -0.091  -2.001
  344   1HD1  ILE  43          1HD1      ILE  43  -3.331  -3.118  -2.579
  345   2HD1  ILE  43          2HD1      ILE  43  -4.555  -2.618  -3.746
  346   3HD1  ILE  43          3HD1      ILE  43  -4.939  -2.652  -2.025
  347    H    ARG  44           H        ARG  44  -2.688  -2.172  -6.106
  348    HA   ARG  44           HA       ARG  44  -5.489  -2.982  -6.186
  349   1HB   ARG  44          2HB       ARG  44  -5.074  -3.783  -8.576
  350   2HB   ARG  44          1HB       ARG  44  -5.392  -2.075  -8.319
  351   1HG   ARG  44          2HG       ARG  44  -3.017  -1.590  -8.493
  352   2HG   ARG  44          1HG       ARG  44  -2.675  -3.311  -8.711
  353   1HD   ARG  44          2HD       ARG  44  -2.804  -1.905 -10.816
  354   2HD   ARG  44          1HD       ARG  44  -3.780  -3.374 -10.776
  355    HE   ARG  44           HE       ARG  44  -5.463  -1.428  -9.856
  356   1HH1  ARG  44          1HH1      ARG  44  -3.543  -1.802 -12.769
  357   2HH1  ARG  44          2HH1      ARG  44  -4.697  -0.975 -13.778
  358   1HH2  ARG  44          1HH2      ARG  44  -6.964  -0.377 -11.148
  359   2HH2  ARG  44          2HH2      ARG  44  -6.666  -0.173 -12.855
  360    H    LEU  45           H        LEU  45  -5.773  -5.251  -6.623
  361    HA   LEU  45           HA       LEU  45  -3.771  -6.833  -5.318
  362   1HB   LEU  45          2HB       LEU  45  -6.227  -7.795  -6.786
  363   2HB   LEU  45          1HB       LEU  45  -5.307  -8.675  -5.581
  364    HG   LEU  45           HG       LEU  45  -7.074  -6.280  -5.133
  365   1HD1  LEU  45          1HD1      LEU  45  -7.229  -9.115  -4.131
  366   2HD1  LEU  45          2HD1      LEU  45  -8.252  -8.391  -5.373
  367   3HD1  LEU  45          3HD1      LEU  45  -8.334  -7.807  -3.711
  368   1HD2  LEU  45          1HD2      LEU  45  -5.077  -6.078  -3.754
  369   2HD2  LEU  45          2HD2      LEU  45  -5.334  -7.712  -3.140
  370   3HD2  LEU  45          3HD2      LEU  45  -6.502  -6.439  -2.779
  371    H    THR  46           H        THR  46  -2.744  -8.699  -6.265
  372    HA   THR  46           HA       THR  46  -2.438  -8.487  -9.186
  373    HB   THR  46           HB       THR  46  -0.101  -9.247  -8.927
  374    HG1  THR  46           1HG      THR  46  -0.589  -8.900  -6.131
  375   1HG2  THR  46          1HG2      THR  46  -0.753  -6.752  -7.361
  376   2HG2  THR  46          2HG2      THR  46  -0.534  -6.859  -9.107
  377   3HG2  THR  46          3HG2      THR  46   0.828  -7.157  -8.028
  378    H    ASP  47           H        ASP  47  -0.994 -10.729  -9.685
  379    HA   ASP  47           HA       ASP  47  -2.794 -12.881  -9.309
  380   1HB   ASP  47          2HB       ASP  47   0.133 -12.972 -10.085
  381   2HB   ASP  47          1HB       ASP  47  -1.033 -14.274 -10.300
  382    H    SER  48           H        SER  48  -0.308 -11.521  -7.422
  383    HA   SER  48           HA       SER  48   0.146 -13.846  -5.775
  384   1HB   SER  48          2HB       SER  48   1.091 -10.982  -5.641
  385   2HB   SER  48          1HB       SER  48   1.552 -12.209  -4.474
  386    HG   SER  48           HG       SER  48   3.136 -12.430  -5.865
  387    H    GLU  49           H        GLU  49  -0.466 -14.040  -3.632
  388    HA   GLU  49           HA       GLU  49  -2.825 -12.486  -2.849
  389   1HB   GLU  49          2HB       GLU  49  -1.670 -14.925  -1.487
  390   2HB   GLU  49          1HB       GLU  49  -3.273 -14.239  -1.269
  391   1HG   GLU  49          2HG       GLU  49  -3.846 -14.840  -3.560
  392   2HG   GLU  49          1HG       GLU  49  -2.234 -15.523  -3.777
  393    H    ASP  50           H        ASP  50   0.474 -12.703  -2.335
  394    HA   ASP  50           HA       ASP  50   0.328 -11.432   0.311
  395   1HB   ASP  50          2HB       ASP  50   2.501 -12.947  -1.118
  396   2HB   ASP  50          1HB       ASP  50   2.843 -11.962   0.301
  397    H    GLU  51           H        GLU  51   0.571 -10.624  -2.877
  398    HA   GLU  51           HA       GLU  51   2.141  -8.220  -2.272
  399   1HB   GLU  51          2HB       GLU  51   2.322  -9.925  -4.751
  400   2HB   GLU  51          1HB       GLU  51   2.947  -8.291  -4.666
  401   1HG   GLU  51          2HG       GLU  51   4.857  -9.296  -4.106
  402   2HG   GLU  51          1HG       GLU  51   4.132  -9.394  -2.504
  403    H    ILE  52           H        ILE  52   1.518  -6.353  -3.216
  404    HA   ILE  52           HA       ILE  52  -0.806  -6.395  -5.011
  405    HB   ILE  52           HB       ILE  52  -1.545  -4.237  -3.921
  406   1HG1  ILE  52          2HG1      ILE  52  -0.814  -4.294  -1.365
  407   2HG1  ILE  52          1HG1      ILE  52   0.629  -5.033  -2.040
  408   1HG2  ILE  52          1HG2      ILE  52  -2.757  -6.289  -3.579
  409   2HG2  ILE  52          2HG2      ILE  52  -2.725  -5.356  -2.085
  410   3HG2  ILE  52          3HG2      ILE  52  -1.665  -6.752  -2.274
  411   1HD1  ILE  52          1HD1      ILE  52   0.946  -3.082  -3.481
  412   2HD1  ILE  52          2HD1      ILE  52   0.934  -2.652  -1.771
  413   3HD1  ILE  52          3HD1      ILE  52  -0.485  -2.335  -2.769
  414    H    GLU  53           H        GLU  53  -0.982  -4.258  -6.198
  415    HA   GLU  53           HA       GLU  53   1.714  -3.165  -6.681
  416   1HB   GLU  53          2HB       GLU  53   0.826  -4.502  -8.552
  417   2HB   GLU  53          1HB       GLU  53  -0.580  -3.468  -8.606
  418   1HG   GLU  53          2HG       GLU  53   0.964  -1.548  -9.084
  419   2HG   GLU  53          1HG       GLU  53   2.251  -2.740  -9.273
  420    H    GLY  54           H        GLY  54   1.921  -1.021  -6.284
  421   1HA   GLY  54          2HA       GLY  54  -0.546   0.588  -6.221
  422   2HA   GLY  54          1HA       GLY  54   0.498   0.557  -4.812
  423    H    ARG  55           H        ARG  55   0.465   2.902  -5.205
  424    HA   ARG  55           HA       ARG  55   2.768   3.657  -6.812
  425   1HB   ARG  55          2HB       ARG  55   1.650   5.382  -8.016
  426   2HB   ARG  55          1HB       ARG  55   0.740   3.901  -8.257
  427   1HG   ARG  55          2HG       ARG  55  -0.697   4.753  -6.280
  428   2HG   ARG  55          1HG       ARG  55   0.029   6.317  -6.658
  429   1HD   ARG  55          2HD       ARG  55  -1.889   6.354  -7.934
  430   2HD   ARG  55          1HD       ARG  55  -0.683   5.765  -9.082
  431    HE   ARG  55           HE       ARG  55  -1.945   3.607  -7.728
  432   1HH1  ARG  55          1HH1      ARG  55  -2.453   5.931 -10.308
  433   2HH1  ARG  55          2HH1      ARG  55  -3.618   4.935 -11.125
  434   1HH2  ARG  55          1HH2      ARG  55  -3.484   2.322  -8.797
  435   2HH2  ARG  55          2HH2      ARG  55  -4.218   2.895 -10.269
  436    H    THR  56           H        THR  56   3.858   5.366  -5.975
  437    HA   THR  56           HA       THR  56   2.603   6.829  -3.763
  438    HB   THR  56           HB       THR  56   3.959   5.060  -2.759
  439    HG1  THR  56           1HG      THR  56   4.053   6.777  -1.453
  440   1HG2  THR  56          1HG2      THR  56   5.534   4.737  -4.605
  441   2HG2  THR  56          2HG2      THR  56   6.369   4.962  -3.065
  442   3HG2  THR  56          3HG2      THR  56   6.290   6.287  -4.228
  443    H    ASP  57           H        ASP  57   4.598   8.525  -3.099
  444    HA   ASP  57           HA       ASP  57   4.570  10.449  -5.146
  445   1HB   ASP  57          2HB       ASP  57   4.788  11.186  -2.887
  446   2HB   ASP  57          1HB       ASP  57   6.212  10.183  -2.626
  447    H    LYS  58           H        LYS  58   6.999   8.119  -4.144
  448    HA   LYS  58           HA       LYS  58   8.971   9.107  -5.990
  449   1HB   LYS  58          2HB       LYS  58   8.865   6.757  -4.124
  450   2HB   LYS  58          1HB       LYS  58  10.176   6.967  -5.245
  451   1HG   LYS  58          2HG       LYS  58  11.043   7.923  -3.366
  452   2HG   LYS  58          1HG       LYS  58  10.357   9.329  -4.187
  453   1HD   LYS  58          2HD       LYS  58   8.296   9.018  -2.878
  454   2HD   LYS  58          1HD       LYS  58   9.093   7.717  -2.005
  455   1HE   LYS  58          2HE       LYS  58   9.191   9.764  -0.705
  456   2HE   LYS  58          1HE       LYS  58  10.809   9.305  -1.235
  457   1HZ   LYS  58          1HZ       LYS  58   9.099  11.350  -2.554
  458   2HZ   LYS  58          2HZ       LYS  58  10.685  10.938  -2.985
  459   3HZ   LYS  58          3HZ       LYS  58  10.384  11.682  -1.496
  460    H    ILE  59           H        ILE  59   7.428   5.913  -5.661
  461    HA   ILE  59           HA       ILE  59   7.802   5.566  -8.563
  462    HB   ILE  59           HB       ILE  59   7.697   3.360  -6.505
  463   1HG1  ILE  59          2HG1      ILE  59  10.276   3.714  -7.722
  464   2HG1  ILE  59          1HG1      ILE  59   9.764   5.221  -6.968
  465   1HG2  ILE  59          1HG2      ILE  59   8.608   1.980  -8.298
  466   2HG2  ILE  59          2HG2      ILE  59   8.599   3.369  -9.385
  467   3HG2  ILE  59          3HG2      ILE  59   7.078   2.709  -8.785
  468   1HD1  ILE  59          1HD1      ILE  59   9.463   4.105  -4.855
  469   2HD1  ILE  59          2HD1      ILE  59  11.091   3.811  -5.468
  470   3HD1  ILE  59          3HD1      ILE  59   9.861   2.551  -5.589
  471    H    LYS  60           H        LYS  60   6.045   5.221  -9.750
  472    HA   LYS  60           HA       LYS  60   3.591   4.353  -8.371
  473   1HB   LYS  60          2HB       LYS  60   2.352   5.354 -10.273
  474   2HB   LYS  60          1HB       LYS  60   3.283   6.533  -9.361
  475   1HG   LYS  60          2HG       LYS  60   4.947   6.642 -11.063
  476   2HG   LYS  60          1HG       LYS  60   4.227   5.280 -11.922
  477   1HD   LYS  60          2HD       LYS  60   2.829   7.910 -11.440
  478   2HD   LYS  60          1HD       LYS  60   3.709   7.515 -12.916
  479   1HE   LYS  60          2HE       LYS  60   1.383   5.931 -11.832
  480   2HE   LYS  60          1HE       LYS  60   1.255   7.164 -13.086
  481   1HZ   LYS  60          1HZ       LYS  60   1.430   4.772 -13.851
  482   2HZ   LYS  60          2HZ       LYS  60   3.057   4.828 -13.371
  483   3HZ   LYS  60          3HZ       LYS  60   2.490   5.875 -14.576
  484    H    GLY  61           H        GLY  61   2.574   2.538  -9.026
  485   1HA   GLY  61          2HA       GLY  61   2.016   0.741 -10.384
  486   2HA   GLY  61          1HA       GLY  61   3.109   1.366 -11.611
  487    H    LEU  62           H        LEU  62   3.859   0.604  -8.238
  488    HA   LEU  62           HA       LEU  62   5.744  -1.404  -9.252
  489   1HB   LEU  62          2HB       LEU  62   7.230  -0.948  -7.510
  490   2HB   LEU  62          1HB       LEU  62   6.693   0.626  -8.047
  491    HG   LEU  62           HG       LEU  62   5.630  -0.784  -5.595
  492   1HD1  LEU  62          1HD1      LEU  62   8.000  -0.287  -5.353
  493   2HD1  LEU  62          2HD1      LEU  62   7.032   0.773  -4.330
  494   3HD1  LEU  62          3HD1      LEU  62   7.713   1.385  -5.838
  495   1HD2  LEU  62          1HD2      LEU  62   4.066   0.851  -6.472
  496   2HD2  LEU  62          2HD2      LEU  62   5.343   2.061  -6.569
  497   3HD2  LEU  62          3HD2      LEU  62   4.809   1.467  -4.995
  498    H    VAL  63           H        VAL  63   5.743  -3.419  -8.411
  499    HA   VAL  63           HA       VAL  63   3.380  -4.131  -6.858
  500    HB   VAL  63           HB       VAL  63   5.374  -5.962  -8.201
  501   1HG1  VAL  63          1HG1      VAL  63   3.623  -7.663  -7.966
  502   2HG1  VAL  63          2HG1      VAL  63   2.617  -6.502  -7.101
  503   3HG1  VAL  63          3HG1      VAL  63   4.143  -7.041  -6.400
  504   1HG2  VAL  63          1HG2      VAL  63   3.617  -6.250  -9.932
  505   2HG2  VAL  63          2HG2      VAL  63   4.315  -4.634  -9.895
  506   3HG2  VAL  63          3HG2      VAL  63   2.725  -4.922  -9.188
  507    H    LEU  64           H        LEU  64   3.536  -4.335  -4.761
  508    HA   LEU  64           HA       LEU  64   6.097  -5.232  -3.612
  509   1HB   LEU  64          2HB       LEU  64   4.439  -2.868  -2.811
  510   2HB   LEU  64          1HB       LEU  64   5.414  -3.707  -1.621
  511    HG   LEU  64           HG       LEU  64   6.555  -2.577  -4.171
  512   1HD1  LEU  64          1HD1      LEU  64   7.399  -0.746  -2.771
  513   2HD1  LEU  64          2HD1      LEU  64   6.449  -1.356  -1.415
  514   3HD1  LEU  64          3HD1      LEU  64   5.638  -0.756  -2.863
  515   1HD2  LEU  64          1HD2      LEU  64   7.903  -4.323  -3.248
  516   2HD2  LEU  64          2HD2      LEU  64   7.750  -3.656  -1.623
  517   3HD2  LEU  64          3HD2      LEU  64   8.668  -2.782  -2.854
  518    H    ARG  65           H        ARG  65   6.018  -6.533  -1.877
  519    HA   ARG  65           HA       ARG  65   3.700  -8.019  -1.309
  520   1HB   ARG  65          2HB       ARG  65   5.096  -8.654   0.789
  521   2HB   ARG  65          1HB       ARG  65   5.655  -9.151  -0.799
  522   1HG   ARG  65          2HG       ARG  65   7.278  -7.429  -0.847
  523   2HG   ARG  65          1HG       ARG  65   6.623  -6.665   0.595
  524   1HD   ARG  65          2HD       ARG  65   8.715  -8.054   0.922
  525   2HD   ARG  65          1HD       ARG  65   7.356  -8.453   1.974
  526    HE   ARG  65           HE       ARG  65   6.980 -10.166  -0.040
  527   1HH1  ARG  65          1HH1      ARG  65   9.888  -9.401   1.780
  528   2HH1  ARG  65          2HH1      ARG  65  10.550 -11.001   1.599
  529   1HH2  ARG  65          1HH2      ARG  65   7.839 -12.226  -0.270
  530   2HH2  ARG  65          2HH2      ARG  65   9.373 -12.617   0.455
  531    H    THR  66           H        THR  66   2.116  -7.737   0.106
  532    HA   THR  66           HA       THR  66   1.940  -5.135   1.375
  533    HB   THR  66           HB       THR  66   0.052  -5.971   0.051
  534    HG1  THR  66           1HG      THR  66  -0.517  -5.774   2.838
  535   1HG2  THR  66          1HG2      THR  66  -1.333  -7.823   0.888
  536   2HG2  THR  66          2HG2      THR  66  -0.138  -8.135   2.147
  537   3HG2  THR  66          3HG2      THR  66   0.289  -8.357   0.450
  538    H    GLU  67           H        GLU  67   3.780  -7.166   2.452
  539    HA   GLU  67           HA       GLU  67   2.519  -8.205   4.855
  540   1HB   GLU  67          2HB       GLU  67   5.447  -8.271   4.119
  541   2HB   GLU  67          1HB       GLU  67   4.590  -9.338   5.228
  542   1HG   GLU  67          2HG       GLU  67   3.252 -10.135   3.298
  543   2HG   GLU  67          1HG       GLU  67   4.302  -9.206   2.247
  544    H    PHE  68           H        PHE  68   4.413  -5.603   3.785
  545    HA   PHE  68           HA       PHE  68   4.789  -4.663   6.545
  546   1HB   PHE  68          2HB       PHE  68   6.687  -3.339   5.695
  547   2HB   PHE  68          1HB       PHE  68   6.891  -5.066   5.412
  548    HD1  PHE  68           1HD      PHE  68   7.288  -5.905   3.287
  549    HD2  PHE  68           2HD      PHE  68   5.965  -1.889   3.741
  550    HE1  PHE  68           1HE      PHE  68   7.761  -5.482   0.909
  551    HE2  PHE  68           2HE      PHE  68   6.427  -1.462   1.363
  552    HZ   PHE  68           HZ       PHE  68   7.331  -3.261  -0.055
  553    H    LEU  69           H        LEU  69   2.520  -4.384   4.521
  554    HA   LEU  69           HA       LEU  69   2.416  -1.440   4.522
  555   1HB   LEU  69          2HB       LEU  69   0.947  -3.337   2.693
  556   2HB   LEU  69          1HB       LEU  69   0.862  -1.592   2.643
  557    HG   LEU  69           HG       LEU  69   3.372  -3.177   2.094
  558   1HD1  LEU  69          1HD1      LEU  69   2.979  -2.637  -0.255
  559   2HD1  LEU  69          2HD1      LEU  69   1.432  -1.903   0.169
  560   3HD1  LEU  69          3HD1      LEU  69   1.681  -3.633   0.403
  561   1HD2  LEU  69          1HD2      LEU  69   2.678  -0.265   1.731
  562   2HD2  LEU  69          2HD2      LEU  69   4.148  -1.039   1.137
  563   3HD2  LEU  69          3HD2      LEU  69   3.842  -0.944   2.871
  564    H    LYS  70           H        LYS  70   0.573  -0.456   5.174
  565    HA   LYS  70           HA       LYS  70  -1.293  -2.161   6.681
  566   1HB   LYS  70          2HB       LYS  70   0.437  -0.357   7.746
  567   2HB   LYS  70          1HB       LYS  70  -0.973   0.663   7.489
  568   1HG   LYS  70          2HG       LYS  70  -1.048  -1.960   8.942
  569   2HG   LYS  70          1HG       LYS  70  -0.822  -0.404   9.745
  570   1HD   LYS  70          2HD       LYS  70  -3.145  -0.768   7.907
  571   2HD   LYS  70          1HD       LYS  70  -3.217  -1.464   9.526
  572   1HE   LYS  70          2HE       LYS  70  -2.833   0.692  10.519
  573   2HE   LYS  70          1HE       LYS  70  -2.587   1.422   8.933
  574   1HZ   LYS  70          1HZ       LYS  70  -4.796   1.891   9.759
  575   2HZ   LYS  70          2HZ       LYS  70  -5.126   0.237   9.934
  576   3HZ   LYS  70          3HZ       LYS  70  -4.893   0.896   8.392
  577    H    LYS  71           H        LYS  71  -3.351  -2.032   6.093
  578    HA   LYS  71           HA       LYS  71  -4.179  -0.444   3.906
  579   1HB   LYS  71          2HB       LYS  71  -5.281  -2.555   4.476
  580   2HB   LYS  71          1HB       LYS  71  -5.844  -1.863   5.993
  581   1HG   LYS  71          2HG       LYS  71  -7.073  -0.148   4.616
  582   2HG   LYS  71          1HG       LYS  71  -6.686  -1.132   3.205
  583   1HD   LYS  71          2HD       LYS  71  -7.913  -2.983   4.055
  584   2HD   LYS  71          1HD       LYS  71  -8.098  -2.215   5.633
  585   1HE   LYS  71          2HE       LYS  71 -10.167  -2.043   4.423
  586   2HE   LYS  71          1HE       LYS  71  -9.445  -0.442   4.571
  587   1HZ   LYS  71          1HZ       LYS  71 -10.311  -0.815   2.358
  588   2HZ   LYS  71          2HZ       LYS  71  -9.325  -2.177   2.162
  589   3HZ   LYS  71          3HZ       LYS  71  -8.628  -0.644   2.304
  590    H    ALA  72           H        ALA  72  -4.756   1.626   3.826
  591    HA   ALA  72           HA       ALA  72  -4.974   3.081   6.337
  592   1HB   ALA  72          1HB       ALA  72  -3.492   3.941   4.590
  593   2HB   ALA  72          2HB       ALA  72  -4.785   5.081   4.962
  594   3HB   ALA  72          3HB       ALA  72  -4.870   4.099   3.499
  595    H    GLY  73           H        GLY  73  -6.912   3.295   7.238
  596   1HA   GLY  73          2HA       GLY  73  -9.354   3.138   5.735
  597   2HA   GLY  73          1HA       GLY  73  -9.200   3.590   7.431
  598    H    SER  74           H        SER  74  -7.167   5.615   6.701
  599    HA   SER  74           HA       SER  74  -8.784   7.588   5.271
  600   1HB   SER  74          2HB       SER  74  -7.398   8.076   7.922
  601   2HB   SER  74          1HB       SER  74  -8.254   9.288   6.969
  602    HG   SER  74           HG       SER  74 -10.133   8.467   7.556