*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   19-JUN-08   2K4V              
*TITLE     SOLUTION STRUCTURE OF UNCHARACTERIZED PROTEIN PA1076 FROM             
*TITLE    2 PSEUDOMONAS AERUGINOSA. NORTHEAST STRUCTURAL GENOMICS                
*TITLE    3 CONSORTIUM (NESG) TARGET PAT3, ONTARIO CENTER FOR                    
*TITLE    4 STRUCTURAL PROTEOMICS TARGET PA1076 .                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN PA1076;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
*SOURCE   3 GENE: PA1076;                                                        
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
*SOURCE   6 EXPRESSION_SYSTEM_VARIANT: STAR MAGIC;                               
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P11                                       
*KEYWDS    STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-2, 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    A.GUTMANAS, A.LEMAK, C.FARES, A.YEE, A.SEMESI,                        
*AUTHOR   2 C.H.ARROWSMITH, G.T.MONTELIONE, NORTHEAST STRUCTURAL                 
*AUTHOR   3 GENOMICS CONSORTIUM (NESG), ONTARIO CENTRE FOR STRUCTURAL            
*AUTHOR   4 PROTEOMICS (OCSP)                                                    
*REVDAT   1   19-AUG-08 2K4V    0                                                


assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1 -130.00   59.00 2
assign ( resid    4 and name N    )   ( resid    4 and name CA   ) 
        (resid    4 and name C    )   ( resid    5 and name N    )  1  134.85   36.25 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1 -126.10   41.80 2
assign ( resid    5 and name N    )   ( resid    5 and name CA   ) 
        (resid    5 and name C    )   ( resid    6 and name N    )  1  131.05   16.35 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1 -103.85   65.75 2
assign ( resid    6 and name N    )   ( resid    6 and name CA   ) 
        (resid    6 and name C    )   ( resid    7 and name N    )  1  121.60   48.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1 -127.60   46.20 2
assign ( resid    9 and name N    )   ( resid    9 and name CA   ) 
        (resid    9 and name C    )   ( resid   10 and name N    )  1  133.75   17.65 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1 -126.65   23.75 2
assign ( resid   10 and name N    )   ( resid   10 and name CA   ) 
        (resid   10 and name C    )   ( resid   11 and name N    )  1  129.60   17.30 2
assign ( resid   10 and name C    )   ( resid   11 and name N    ) 
        (resid   11 and name CA   )   ( resid   11 and name C    )  1 -117.05   17.75 2
assign ( resid   11 and name N    )   ( resid   11 and name CA   ) 
        (resid   11 and name C    )   ( resid   12 and name N    )  1  129.00   10.50 2
assign ( resid   11 and name C    )   ( resid   12 and name N    ) 
        (resid   12 and name CA   )   ( resid   12 and name C    )  1 -112.10   22.30 2
assign ( resid   12 and name N    )   ( resid   12 and name CA   ) 
        (resid   12 and name C    )   ( resid   13 and name N    )  1  130.70   18.70 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1 -127.75   21.75 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1  132.20   36.40 2
assign ( resid   13 and name C    )   ( resid   14 and name N    ) 
        (resid   14 and name CA   )   ( resid   14 and name C    )  1  -98.25   58.75 2
assign ( resid   14 and name N    )   ( resid   14 and name CA   ) 
        (resid   14 and name C    )   ( resid   15 and name N    )  1  132.30   27.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1 -125.45   34.85 2
assign ( resid   23 and name N    )   ( resid   23 and name CA   ) 
        (resid   23 and name C    )   ( resid   24 and name N    )  1  133.50   23.10 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1 -107.55   43.55 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  134.80   25.80 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1 -127.60   28.80 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  135.20   17.40 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1 -115.75   37.85 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  129.75   17.25 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1 -119.70   16.70 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1  127.80   17.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1 -119.95   30.85 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  142.35   31.25 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1 -137.25   24.25 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1  148.65   28.15 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1 -149.30   28.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1  145.25   27.55 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1  -94.05   52.55 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1  128.80   10.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1 -122.80   30.90 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  153.70   30.80 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1 -113.10   50.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  139.10   24.70 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1  -77.60   24.40 2
assign ( resid   34 and name N    )   ( resid   34 and name CA   ) 
        (resid   34 and name C    )   ( resid   35 and name N    )  1  147.20   76.90 2
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
        (resid   35 and name CA   )   ( resid   35 and name C    )  1  -57.75   12.75 2
assign ( resid   35 and name N    )   ( resid   35 and name CA   ) 
        (resid   35 and name C    )   ( resid   36 and name N    )  1  -33.45   22.95 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -74.75   23.05 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  -28.65   24.45 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1  -99.20   35.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1   -9.40   30.70 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1 -140.90   28.80 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  152.90   38.60 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1 -129.30   40.80 2
assign ( resid   41 and name N    )   ( resid   41 and name CA   ) 
        (resid   41 and name C    )   ( resid   42 and name N    )  1  130.80   26.10 2
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1 -102.70   42.30 2
assign ( resid   42 and name N    )   ( resid   42 and name CA   ) 
        (resid   42 and name C    )   ( resid   43 and name N    )  1  118.80   24.90 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1 -102.10   31.50 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1  135.80   22.50 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1 -123.25   39.45 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  137.75   23.05 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1 -139.65   20.05 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1  156.15   23.65 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1 -137.20   45.40 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  156.80   25.70 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1 -148.90   28.10 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  149.10   32.80 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1 -125.90   23.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  131.15   24.95 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1 -110.90   31.70 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  146.60   35.70 2
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
        (resid   54 and name CA   )   ( resid   54 and name C    )  1 -146.40   32.40 2
assign ( resid   54 and name N    )   ( resid   54 and name CA   ) 
        (resid   54 and name C    )   ( resid   55 and name N    )  1  158.30   18.60 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1 -111.15   41.85 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1  136.25   21.95 2
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
        (resid   56 and name CA   )   ( resid   56 and name C    )  1 -130.35   31.45 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1  141.25   22.95 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1 -129.10   46.10 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1  150.50   32.20 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1 -141.20   53.60 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1  155.45   28.55 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1 -123.90   30.10 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  147.00   21.30 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -134.10   28.80 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  146.20   21.90 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1  -71.00   29.40 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1  -25.80   20.10 2
assign ( resid   63 and name C    )   ( resid   64 and name N    ) 
        (resid   64 and name CA   )   ( resid   64 and name C    )  1  -94.40   35.80 2
assign ( resid   64 and name N    )   ( resid   64 and name CA   ) 
        (resid   64 and name C    )   ( resid   65 and name N    )  1  -11.25   33.65 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1  -60.75   13.95 2
assign ( resid   65 and name N    )   ( resid   65 and name CA   ) 
        (resid   65 and name C    )   ( resid   66 and name N    )  1  -26.25   21.15 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1  -89.15   17.25 2
assign ( resid   66 and name N    )   ( resid   66 and name CA   ) 
        (resid   66 and name C    )   ( resid   67 and name N    )  1   -3.75   20.35 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1  -80.95   29.25 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  -26.55   33.45 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1  -64.50   10.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  -36.95   16.75 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1  -62.70   10.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  -40.50   10.10 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -62.60   10.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  -41.80   10.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1  -62.35   10.05 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1  -43.75   13.35 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1  -61.50   16.80 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  -43.75   13.15 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -68.20   17.00 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  -38.20   13.80 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1  -60.75   12.65 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1  -41.80   10.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1  -62.10   10.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  -46.85   13.05 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1  -58.90   10.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  -42.10   10.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1  -65.30   13.30 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1  -38.60   11.90 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1  -67.60   18.20 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  -28.75   17.05 2
assign ( resid   78 and name C    )   ( resid   79 and name N    ) 
        (resid   79 and name CA   )   ( resid   79 and name C    )  1  -85.75   21.75 2
assign ( resid   79 and name N    )   ( resid   79 and name CA   ) 
        (resid   79 and name C    )   ( resid   80 and name N    )  1    1.80   22.60 2
assign ( resid   83 and name C    )   ( resid   84 and name N    ) 
        (resid   84 and name CA   )   ( resid   84 and name C    )  1  -66.85   17.65 2
assign ( resid   84 and name N    )   ( resid   84 and name CA   ) 
        (resid   84 and name C    )   ( resid   85 and name N    )  1  -37.45   29.15 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1  -72.15   16.95 2
assign ( resid   85 and name N    )   ( resid   85 and name CA   ) 
        (resid   85 and name C    )   ( resid   86 and name N    )  1  -26.05   23.55 2
assign ( resid   88 and name C    )   ( resid   89 and name N    ) 
        (resid   89 and name CA   )   ( resid   89 and name C    )  1  -87.30   48.30 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1  -31.90   32.60 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1  -64.00   10.00 2
assign ( resid   95 and name N    )   ( resid   95 and name CA   ) 
        (resid   95 and name C    )   ( resid   96 and name N    )  1  -43.30   10.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1  -63.40   10.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1  -41.50   10.30 2
assign ( resid   96 and name C    )   ( resid   97 and name N    ) 
        (resid   97 and name CA   )   ( resid   97 and name C    )  1  -64.75   11.55 2
assign ( resid   97 and name N    )   ( resid   97 and name CA   ) 
        (resid   97 and name C    )   ( resid   98 and name N    )  1  -37.50   10.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1  -65.80   20.20 2
assign ( resid   98 and name N    )   ( resid   98 and name CA   ) 
        (resid   98 and name C    )   ( resid   99 and name N    )  1  -42.40   14.60 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1  -61.10   10.00 2
assign ( resid   99 and name N    )   ( resid   99 and name CA   ) 
        (resid   99 and name C    )   ( resid  100 and name N    )  1  -43.00   10.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1  -65.50   15.30 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1  -39.60   10.00 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1  -61.40   10.00 2
assign ( resid  101 and name N    )   ( resid  101 and name CA   ) 
        (resid  101 and name C    )   ( resid  102 and name N    )  1  -47.60   12.40 2
assign ( resid  101 and name C    )   ( resid  102 and name N    ) 
        (resid  102 and name CA   )   ( resid  102 and name C    )  1  -62.75   10.35 2
assign ( resid  102 and name N    )   ( resid  102 and name CA   ) 
        (resid  102 and name C    )   ( resid  103 and name N    )  1  -47.60   10.50 2
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
        (resid  103 and name CA   )   ( resid  103 and name C    )  1  -59.40   10.00 2
assign ( resid  103 and name N    )   ( resid  103 and name CA   ) 
        (resid  103 and name C    )   ( resid  104 and name N    )  1  -42.60   10.00 2
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
        (resid  104 and name CA   )   ( resid  104 and name C    )  1  -63.20   10.00 2
assign ( resid  104 and name N    )   ( resid  104 and name CA   ) 
        (resid  104 and name C    )   ( resid  105 and name N    )  1  -41.90   10.30 2
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
        (resid  105 and name CA   )   ( resid  105 and name C    )  1  -64.65   11.65 2
assign ( resid  105 and name N    )   ( resid  105 and name CA   ) 
        (resid  105 and name C    )   ( resid  106 and name N    )  1  -42.60   11.60 2
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
        (resid  106 and name CA   )   ( resid  106 and name C    )  1  -67.10   12.60 2
assign ( resid  106 and name N    )   ( resid  106 and name CA   ) 
        (resid  106 and name C    )   ( resid  107 and name N    )  1  -33.75   22.55 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1  -67.70   21.30 2
assign ( resid  107 and name N    )   ( resid  107 and name CA   ) 
        (resid  107 and name C    )   ( resid  108 and name N    )  1  -40.30   21.30 2
assign ( resid  111 and name C    )   ( resid  112 and name N    ) 
        (resid  112 and name CA   )   ( resid  112 and name C    )  1 -110.90   63.40 2
assign ( resid  112 and name N    )   ( resid  112 and name CA   ) 
        (resid  112 and name C    )   ( resid  113 and name N    )  1  147.95   30.45 2
assign ( resid  115 and name C    )   ( resid  116 and name N    ) 
        (resid  116 and name CA   )   ( resid  116 and name C    )  1  -72.25   24.65 2
assign ( resid  116 and name N    )   ( resid  116 and name CA   ) 
        (resid  116 and name C    )   ( resid  117 and name N    )  1  -33.10   45.90 2
assign ( resid  121 and name C    )   ( resid  122 and name N    ) 
        (resid  122 and name CA   )   ( resid  122 and name C    )  1 -106.80   60.30 2
assign ( resid  122 and name N    )   ( resid  122 and name CA   ) 
        (resid  122 and name C    )   ( resid  123 and name N    )  1  152.80   23.10 2
assign ( resid   11 and name HD2  )   ( resid   12 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HA   )   ( resid   11 and name HD2  )   3.00  1.20  0.50
assign ( resid   11 and name HD2  )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   43 and name HZ   )   4.00  2.20  2.00
assign ( resid   29 and name HB2  )   ( resid   43 and name HZ   )   4.00  2.20  1.00
assign ( resid   40 and name HE2  )   ( resid   59 and name HB*  )   4.00  2.20  1.00
assign ( resid   40 and name HE2  )   ( resid   59 and name HG2  )   4.00  2.20  1.00
assign ( resid   32 and name HD2  )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   32 and name HD1  )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   40 and name HE2  )   ( resid   42 and name HB2  )   4.00  2.20  1.00
assign ( resid   34 and name HB1  )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   40 and name HD2  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   33 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 HB*  )   ( resid   40 and name HD2  )   4.00  2.20  1.00
assign ( resid   40 and name HD2  )   ( resid   59 and name HG2  )   4.00  2.20  1.00
assign ( resid   40 and name HD2  )   ( resid   42 and name HB2  )   4.00  2.20  1.00
assign ( resid   40 and name HD2  )   ( resid   59 and name HB*  )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   95 and name HE2  )   4.00  2.20  1.00
assign ( resid   95 and name HD1  )   ( resid   96 and name HN   )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid   95 and name HD2  )   3.00  1.20  0.50
assign ( resid   27 and name HG2* )   ( resid   58 and name HZ   )   4.00  2.20  1.00
assign ( resid   58 and name HZ   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   58 and name HZ   )   4.00  2.20  1.00
assign ( resid   58 and name HZ   )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HE1  )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   58 and name HE1  )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HE2  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   58 and name HE2  )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   58 and name HE1  )   4.00  2.20  1.00
assign ( resid   45 and name HG2  )   ( resid   58 and name HE2  )   4.00  2.20  1.00
assign ( resid   58 and name HE1  )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   58 and name HE1  )   4.00  2.20  1.00
assign ( resid   58 and name HE2  )   ( resid   75 and name HG2* )   4.00  2.20  1.00
assign ( resid   58 and name HD1  )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   58 and name HD1  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   58 and name HD1  )   4.00  2.20  1.00
assign ( resid   58 and name HD1  )   ( resid   60 and name HG   )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   58 and name HD2  )   3.00  1.20  0.50
assign ( resid   58 and name HB2  )   ( resid   58 and name HD1  )   3.00  1.20  0.50
assign ( resid   58 and name HA   )   ( resid   58 and name HD1  )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HD2  )   4.00  2.20  2.00
assign ( resid   58 and name HD1  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HD1  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   47 and name HA1  )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   45 and name HB1  )   ( resid   54 and name HE2  )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   43 and name HE1  )   4.00  2.20  1.00
assign ( resid   49 and name HG12 )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   43 and name HE2  )   ( resid   60 and name HB1  )   4.00  2.20  1.00
assign ( resid   25 and name HG12 )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   54 and name HE2  )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   49 and name HG11 )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   45 and name HB1  )   ( resid   54 and name HD2  )   4.00  2.20  2.00
assign ( resid   54 and name HD2  )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   54 and name HD1  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   54 and name HD1  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   54 and name HD2  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   54 and name HD1  )   4.00  2.20  1.00
assign ( resid   25 and name HB   )   ( resid   54 and name HZ   )   4.00  2.20  2.00
assign ( resid   25 and name HG11 )   ( resid   54 and name HZ   )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   54 and name HZ   )   4.00  2.20  1.00
assign ( resid   25 and name HG12 )   ( resid   54 and name HZ   )   4.00  2.20  1.00
assign ( resid   66 and name HZ   )   ( resid  103 and name HG2  )   4.00  2.20  2.00
assign ( resid   66 and name HZ   )   ( resid  103 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HD1  )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   66 and name HB2  )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   66 and name HB2  )   ( resid   66 and name HE1  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   43 and name HD2  )   4.00  2.20  1.00
assign ( resid  107 and name HD2  )   ( resid  109 and name HB2  )   4.00  2.20  1.00
assign ( resid   42 and name HD2  )   ( resid   43 and name HA   )   4.00  2.20  1.00
assign ( resid   42 and name HB1  )   ( resid   42 and name HD2  )   4.00  2.20  1.00
assign ( resid    9 and name HD2  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid    9 and name HD2  )   4.00  2.20  1.00
assign ( resid    9 and name HB*  )   ( resid    9 and name HD2  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   26 and name HD2  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HD2  )   4.00  2.20  1.00
assign ( resid    5 and name HZ   )   ( resid    7 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HE1  )   ( resid   10 and name HD1* )   4.00  2.20  2.00
assign ( resid    5 and name HE1  )   ( resid   10 and name HD2* )   4.00  2.20  2.00
assign ( resid   66 and name HB1  )   ( resid   99 and name HE2  )   3.00  1.20  0.50
assign ( resid   99 and name HA   )   ( resid   99 and name HD2  )   4.00  2.20  1.00
assign ( resid   99 and name HD1  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HD1  )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   68 and name HD2  )   ( resid   69 and name HA   )   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 HD2  )   ( resid   42 and name HA   )   4.00  2.20  2.00
assign ( resid   34 and name HA   )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   40 and name HE2  )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   58 and name HE1  )   4.00  2.20  1.00
assign ( resid   43 and name HD2  )   ( resid   58 and name HD1  )   3.00  1.20  0.50
assign ( resid   43 and name HD2  )   ( resid   58 and name HE1  )   3.00  1.20  0.50
assign ( resid   43 and name HE2  )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   43 and name HE1  )   ( resid   68 and name HD2  )   4.00  2.20  1.00
assign ( resid   45 and name HB1  )   ( resid   58 and name HE2  )   4.00  2.20  2.00
assign ( resid   54 and name HD2  )   ( resid   55 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HG12 )   ( resid   54 and name HD1  )   4.00  2.20  2.00
assign ( resid   58 and name HE1  )   ( resid   68 and name HB2  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   66 and name HD1  )   4.00  2.20  1.00
assign ( resid   66 and name HB2  )   ( resid   99 and name HE2  )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   94 and name HA   )   ( resid   94 and name HG*  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    4 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HB1  )   ( resid    4 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HB2  )   ( resid    4 and name HE*  )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid    7 and name HD2  )   4.00  2.20  1.00
assign ( resid   10 and name HB2  )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   10 and name HB1  )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   10 and name HB2  )   ( resid   10 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HB1  )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HB2  )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HD1* )   4.00  2.20  2.00
assign ( resid   12 and name HB1  )   ( resid   12 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HB2  )   ( resid   12 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HD2* )   4.00  2.20  2.00
assign ( resid   91 and name HA   )   ( resid   91 and name HG1* )   4.00  2.20  1.00
assign ( resid   91 and name HA   )   ( resid   91 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HG   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   15 and name HD1* )   3.00  1.20  0.50
assign ( resid   15 and name HB2  )   ( resid   15 and name HD1* )   3.00  1.20  0.50
assign ( resid   15 and name HA   )   ( resid   15 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   15 and name HD2* )   3.00  1.20  0.50
assign ( resid   15 and name HB2  )   ( resid   15 and name HD2* )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   20 and name HG2  )   4.00  2.20  1.00
assign ( resid   20 and name HA   )   ( resid   20 and name HG1  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG1  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG2  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   23 and name HG2* )   4.00  2.20  1.00
assign ( resid   23 and name HG2* )   ( resid   23 and name HG11 )   4.00  2.20  1.00
assign ( resid   23 and name HG2* )   ( resid   23 and name HG12 )   4.00  2.20  1.00
assign ( resid   23 and name HG2* )   ( resid   49 and name HG2* )   3.00  1.20  0.50
assign ( resid   23 and name HA   )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   23 and name HB   )   ( resid   23 and name HD1* )   3.00  1.20  0.50
assign ( resid   23 and name HG2* )   ( resid   23 and name HD1* )   3.00  1.20  0.50
assign ( resid   12 and name HD1* )   ( resid   25 and name HB   )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   25 and name HG11 )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HG2* )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   25 and name HG12 )   3.00  1.20  0.50
assign ( resid   25 and name HG2* )   ( resid   25 and name HD1* )   3.00  1.20  0.50
assign ( resid   25 and name HA   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HB   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   27 and name HG12 )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   27 and name HG11 )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   27 and name HG2* )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   27 and name HA   )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   27 and name HG11 )   3.00  1.20  0.50
assign ( resid   27 and name HG2* )   ( resid   27 and name HG12 )   2.00  0.20  0.70
assign ( resid   27 and name HG2* )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid   27 and name HA   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   27 and name HB   )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid    9 and name HB*  )   ( resid   28 and name HA   )   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 HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   30 and name HG2  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   33 and name HG*  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   31 and name HG1* )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   31 and name HG2* )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HG1  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HG2  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HD2  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HD1  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HG*  )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   36 and name HB*  )   3.00  1.20  0.50
assign ( resid   36 and name HA   )   ( resid   36 and name HG*  )   3.00  1.20  0.50
assign ( resid    1 and name HA   )   ( resid    1 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid   31 and name HB   )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HG2  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HE*  )   4.00  2.20  1.00
assign ( resid   45 and name HB2  )   ( resid   56 and name HB*  )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   45 and name HG1  )   4.00  2.20  1.00
assign ( resid   45 and name HB2  )   ( resid   45 and name HE*  )   3.00  1.20  0.50
assign ( resid   45 and name HB1  )   ( resid   45 and name HE*  )   2.00  0.20  0.70
assign ( resid   45 and name HG1  )   ( resid   45 and name HE*  )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HG2  )   ( resid   45 and name HE*  )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HG11 )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HG12 )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   49 and name HG11 )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   49 and name HG12 )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HB   )   ( resid   49 and name HD1* )   3.00  1.20  0.50
assign ( resid   25 and name HD1* )   ( resid   49 and name HD1* )   3.00  1.20  0.50
assign ( resid   49 and name HG2* )   ( resid   49 and name HD1* )   3.00  1.20  0.50
assign ( resid   52 and name HA   )   ( resid   52 and name HG*  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   52 and name HG*  )   3.00  1.20  0.50
assign ( resid   52 and name HB*  )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HG*  )   ( resid   52 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HB*  )   ( resid   52 and name HE*  )   4.00  2.20  1.00
assign ( resid   52 and name HG*  )   ( resid   52 and name HE*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG2  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HG   )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   60 and name HD1* )   3.00  1.20  0.50
assign ( resid   10 and name HA   )   ( resid   10 and name HD2* )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   60 and name HD2* )   3.00  1.20  0.50
assign ( resid   62 and name HA   )   ( resid   62 and name HG1  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid  106 and name HG   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HG2  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HD1  )   4.00  2.20  2.00
assign ( resid   62 and name HB1  )   ( resid   62 and name HD1  )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   62 and name HD1  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HD2  )   4.00  2.20  2.00
assign ( resid   62 and name HB1  )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   64 and name HG2* )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   73 and name HG2* )   3.00  1.20  0.50
assign ( resid   89 and name HA   )   ( resid   89 and name HG2* )   4.00  2.20  1.00
assign ( resid  112 and name HB1  )   ( resid  113 and name HD2  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HD1  )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HD1  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HD2  )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HD2  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   75 and name HG2* )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   75 and name HG1* )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HG1  )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HG2  )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HD1  )   4.00  2.20  1.00
assign ( resid   78 and name HB1  )   ( resid   78 and name HE2  )   4.00  2.20  2.00
assign ( resid   78 and name HB1  )   ( resid   78 and name HE1  )   4.00  2.20  2.00
assign ( resid   78 and name HA   )   ( resid   78 and name HD2  )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HE2  )   4.00  2.20  2.00
assign ( resid   78 and name HA   )   ( resid   78 and name HE1  )   4.00  2.20  2.00
assign ( resid   78 and name HB2  )   ( resid   78 and name HE2  )   4.00  2.20  2.00
assign ( resid   78 and name HB2  )   ( resid   78 and name HE1  )   4.00  2.20  2.00
assign ( resid   81 and name HA   )   ( resid   81 and name HG   )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HD1* )   4.00  2.20  1.00
assign ( resid   81 and name HB*  )   ( resid   81 and name HD1* )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HD2* )   4.00  2.20  1.00
assign ( resid   81 and name HB*  )   ( resid   81 and name HD2* )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   84 and name HD*  )   4.00  2.20  1.00
assign ( resid   84 and name HA   )   ( resid   84 and name HE*  )   4.00  2.20  2.00
assign ( resid   84 and name HB*  )   ( resid   84 and name HD*  )   3.00  1.20  0.50
assign ( resid   84 and name HA   )   ( resid   84 and name HG*  )   4.00  2.20  1.00
assign ( resid   84 and name HB*  )   ( resid   84 and name HE*  )   4.00  2.20  1.00
assign ( resid  105 and name HB*  )   ( resid  105 and name HE*  )   4.00  2.20  1.00
assign ( resid   84 and name HG*  )   ( resid   84 and name HE*  )   3.00  1.20  0.50
assign ( resid   88 and name HA   )   ( resid   88 and name HD1* )   4.00  2.20  1.00
assign ( resid   88 and name HA   )   ( resid   88 and name HG2* )   4.00  2.20  1.00
assign ( resid   88 and name HG2* )   ( resid   88 and name HG11 )   4.00  2.20  1.00
assign ( resid   88 and name HG2* )   ( resid   88 and name HG12 )   4.00  2.20  1.00
assign ( resid   88 and name HG2* )   ( resid   88 and name HD1* )   2.00  0.20  0.70
assign ( resid   88 and name HB   )   ( resid   88 and name HD1* )   4.00  2.20  1.00
assign ( resid   90 and name HA   )   ( resid   90 and name HD*  )   4.00  2.20  1.00
assign ( resid  103 and name HD2  )   ( resid  104 and name HA   )   4.00  2.20  2.00
assign ( resid   90 and name HB*  )   ( resid   90 and name HD*  )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HG1* )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   93 and name HD1  )   4.00  2.20  2.00
assign ( resid   93 and name HA   )   ( resid   93 and name HD2  )   4.00  2.20  2.00
assign ( resid   93 and name HB1  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   93 and name HB2  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HB2  )   ( resid    1 and name HG*  )   3.00  1.20  0.50
assign ( resid  100 and name HA   )   ( resid  100 and name HG*  )   4.00  2.20  1.00
assign ( resid  100 and name HB*  )   ( resid  100 and name HG*  )   3.00  1.20  0.50
assign ( resid  102 and name HA   )   ( resid  102 and name HG12 )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  102 and name HG11 )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  102 and name HG2* )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  102 and name HG12 )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  102 and name HG11 )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  102 and name HD1* )   3.00  1.20  0.50
assign ( resid  102 and name HB   )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  106 and name HG   )   4.00  2.20  2.00
assign ( resid  103 and name HA   )   ( resid  103 and name HD2  )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  103 and name HD2  )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  103 and name HD1  )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  103 and name HD1  )   4.00  2.20  1.00
assign ( resid  104 and name HB*  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  105 and name HD2  )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  105 and name HD1  )   4.00  2.20  1.00
assign ( resid  105 and name HB*  )   ( resid  105 and name HD1  )   4.00  2.20  1.00
assign ( resid  105 and name HB*  )   ( resid  105 and name HD2  )   4.00  2.20  1.00
assign ( resid  105 and name HG*  )   ( resid  105 and name HE*  )   4.00  2.20  1.00
assign ( resid  106 and name HA   )   ( resid  106 and name HG   )   4.00  2.20  1.00
assign ( resid   31 and name HG1* )   ( resid  106 and name HA   )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  106 and name HB2  )   4.00  2.20  1.00
assign ( resid  106 and name HB1  )   ( resid  106 and name HD1* )   4.00  2.20  1.00
assign ( resid  106 and name HB1  )   ( resid  106 and name HD2* )   4.00  2.20  1.00
assign ( resid  106 and name HA   )   ( resid  106 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid  106 and name HD1* )   4.00  2.20  1.00
assign ( resid  106 and name HA   )   ( resid  106 and name HD2* )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid  106 and name HD2* )   4.00  2.20  1.00
assign ( resid  112 and name HA   )   ( resid  112 and name HG*  )   4.00  2.20  1.00
assign ( resid   16 and name HB2  )   ( resid   17 and name HA1  )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  113 and name HD1  )   4.00  2.20  2.00
assign ( resid  112 and name HB2  )   ( resid  113 and name HD1  )   4.00  2.20  1.00
assign ( resid  112 and name HG*  )   ( resid  113 and name HD2  )   4.00  2.20  2.00
assign ( resid  112 and name HB2  )   ( resid  113 and name HD2  )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  114 and name HG2* )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  114 and name HG1* )   4.00  2.20  1.00
assign ( resid  116 and name HA   )   ( resid  116 and name HD1* )   4.00  2.20  1.00
assign ( resid  114 and name HG2* )   ( resid  116 and name HB1  )   4.00  2.20  1.00
assign ( resid  116 and name HB2  )   ( resid  116 and name HD2* )   4.00  2.20  1.00
assign ( resid  116 and name HB1  )   ( resid  116 and name HG   )   2.00  0.20  0.70
assign ( resid  116 and name HA   )   ( resid  116 and name HD2* )   4.00  2.20  1.00
assign ( resid  116 and name HB1  )   ( resid  116 and name HD2* )   2.00  0.20  0.70
assign ( resid  116 and name HD1* )   ( resid  117 and name HA   )   4.00  2.20  1.00
assign ( resid  116 and name HB1  )   ( resid  116 and name HD1* )   3.00  1.20  0.50
assign ( resid  116 and name HB2  )   ( resid  116 and name HD1* )   3.00  1.20  0.50
assign ( resid   36 and name HB*  )   ( resid   36 and name HG*  )   2.00  0.20  0.70
assign ( resid  118 and name HA   )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid  118 and name HA   )   ( resid  118 and name HD*  )   4.00  2.20  1.00
assign ( resid  118 and name HA   )   ( resid  121 and name HD*  )   4.00  2.20  2.00
assign ( resid  118 and name HB2  )   ( resid  118 and name HG*  )   3.00  1.20  0.50
assign ( resid  121 and name HB2  )   ( resid  121 and name HD*  )   4.00  2.20  1.00
assign ( resid  121 and name HB1  )   ( resid  121 and name HD*  )   4.00  2.20  1.00
assign ( resid  118 and name HB2  )   ( resid  118 and name HD*  )   4.00  2.20  1.00
assign ( resid  120 and name HA   )   ( resid  120 and name HG11 )   4.00  2.20  1.00
assign ( resid  119 and name HA   )   ( resid  119 and name HG2* )   3.00  1.20  0.50
assign ( resid  119 and name HA   )   ( resid  119 and name HD1* )   3.00  1.20  0.50
assign ( resid  119 and name HG2* )   ( resid  119 and name HG11 )   3.00  1.20  0.50
assign ( resid  119 and name HG2* )   ( resid  119 and name HG12 )   3.00  1.20  0.50
assign ( resid  119 and name HA   )   ( resid  119 and name HG12 )   4.00  2.20  1.00
assign ( resid  120 and name HA   )   ( resid  120 and name HG12 )   4.00  2.20  1.00
assign ( resid  120 and name HA   )   ( resid  120 and name HG2* )   3.00  1.20  0.50
assign ( resid  119 and name HA   )   ( resid  119 and name HG11 )   4.00  2.20  1.00
assign ( resid  120 and name HG2* )   ( resid  120 and name HG12 )   3.00  1.20  0.50
assign ( resid  120 and name HG2* )   ( resid  120 and name HG11 )   3.00  1.20  0.50
assign ( resid  120 and name HA   )   ( resid  120 and name HD1* )   4.00  2.20  1.00
assign ( resid  119 and name HB   )   ( resid  119 and name HD1* )   4.00  2.20  1.00
assign ( resid  120 and name HB   )   ( resid  120 and name HD1* )   4.00  2.20  1.00
assign ( resid  121 and name HA   )   ( resid  121 and name HG1  )   4.00  2.20  1.00
assign ( resid   12 and name HG   )   ( resid   25 and name HB   )   3.00  1.20  0.50
assign ( resid  121 and name HA   )   ( resid  121 and name HG2  )   4.00  2.20  1.00
assign ( resid  118 and name HB1  )   ( resid  118 and name HG*  )   2.00  0.20  0.70
assign ( resid  118 and name HB1  )   ( resid  118 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HD1* )   ( resid   25 and name HG12 )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   54 and name HZ   )   4.00  2.20  2.00
assign ( resid   12 and name HD2* )   ( resid   25 and name HB   )   4.00  2.20  1.00
assign ( resid   25 and name HG11 )   ( resid   49 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   45 and name HB2  )   4.00  2.20  1.00
assign ( resid   27 and name HG12 )   ( resid   45 and name HG2  )   4.00  2.20  1.00
assign ( resid   27 and name HG11 )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HD1  )   ( resid   30 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid  106 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HB2  )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HB*  )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   42 and name HA   )   4.00  2.20  2.00
assign ( resid   41 and name HB   )   ( resid   43 and name HE2  )   4.00  2.20  2.00
assign ( resid   41 and name HB   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   65 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HG1  )   ( resid   58 and name HE2  )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   45 and name HE*  )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   79 and name HB1  )   4.00  2.20  1.00
assign ( resid   56 and name HB*  )   ( resid   75 and name HG2* )   4.00  2.20  1.00
assign ( resid   60 and name HB1  )   ( resid   61 and name HD1  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HB*  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid  102 and name HG2* )   3.00  1.20  0.50
assign ( resid   65 and name HB*  )   ( resid  106 and name HD2* )   4.00  2.20  1.00
assign ( resid   66 and name HB2  )   ( resid   99 and name HZ   )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   69 and name HB*  )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HB*  )   ( resid   98 and name HA   )   4.00  2.20  2.00
assign ( resid   99 and name HA   )   ( resid  102 and name HG2* )   4.00  2.20  2.00
assign ( resid  102 and name HG2* )   ( resid  106 and name HA   )   4.00  2.20  2.00
assign ( resid  118 and name HG*  )   ( resid  119 and name HD1* )   4.00  2.20  1.00
assign ( resid  118 and name HD*  )   ( resid  119 and name HD1* )   4.00  2.20  2.00
assign ( resid  120 and name HG2* )   ( resid  121 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   45 and name HE*  )   3.00  1.20  0.50
assign ( resid   45 and name HE*  )   ( resid   76 and name HB*  )   3.00  1.20  0.50
assign ( resid   45 and name HE*  )   ( resid   75 and name HB   )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   72 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   54 and name HZ   )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   54 and name HE2  )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   58 and name HE2  )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   45 and name HE*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HG2  )   ( resid    4 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HG1  )   ( resid    4 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid   11 and name HB1  )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid   11 and name HB2  )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HZ   )   ( resid    7 and name HD1  )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    9 and name HB*  )   4.00  2.20  2.00
assign ( resid   10 and name HA   )   ( resid   27 and name HB   )   4.00  2.20  2.00
assign ( resid    5 and name HB2  )   ( resid   10 and name HD1* )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   53 and name HB1  )   4.00  2.20  2.00
assign ( resid   52 and name HA   )   ( resid   53 and name HD1  )   3.00  1.20  0.50
assign ( resid   56 and name HA   )   ( resid   57 and name HA   )   4.00  2.20  1.00
assign ( resid   54 and name HE2  )   ( resid   56 and name HB*  )   4.00  2.20  2.00
assign ( resid   56 and name HB*  )   ( resid   58 and name HD2  )   4.00  2.20  2.00
assign ( resid   56 and name HA   )   ( resid   57 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HA   )   ( resid   67 and name HB1  )   4.00  2.20  2.00
assign ( resid   64 and name HA   )   ( resid   67 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   49 and name HA   )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   64 and name HA   )   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   49 and name HN   )   ( resid   49 and name HB   )   4.00  2.20  1.00
assign ( resid   49 and name HB   )   ( resid   52 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   50 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   50 and name HB2  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   80 and name HA2  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HE22 )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HE21 )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   54 and name HD1  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   49 and name HD1* )   4.00  2.20  2.00
assign ( resid   49 and name HD1* )   ( resid   77 and name HA   )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   49 and name HD1* )   4.00  2.20  2.00
assign ( resid   49 and name HD1* )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   79 and name HB2  )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   27 and name HB   )   4.00  2.20  1.00
assign ( resid   11 and name HD2  )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HD2  )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   26 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   47 and name HA2  )   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   25 and name HN   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   27 and name HG11 )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   47 and name HA2  )   4.00  2.20  2.00
assign ( resid   25 and name HG2* )   ( resid   54 and name HZ   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   95 and name HD2  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   29 and name HE2  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   10 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   10 and name HB1  )   4.00  2.20  2.00
assign ( resid    9 and name HB*  )   ( resid   28 and name HB1  )   4.00  2.20  2.00
assign ( resid    9 and name HB*  )   ( resid   28 and name HB2  )   4.00  2.20  2.00
assign ( resid   46 and name HB1  )   ( resid   55 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   55 and name HB1  )   4.00  2.20  2.00
assign ( resid   46 and name HB1  )   ( resid   55 and name HB2  )   4.00  2.20  2.00
assign ( resid   46 and name HB2  )   ( resid   55 and name HB1  )   4.00  2.20  2.00
assign ( resid   46 and name HA   )   ( resid   55 and name HB2  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   55 and name HB1  )   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 HN   )   ( resid   55 and name HB1  )   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   10 and name HA   )   ( resid   11 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HD1  )   ( resid   10 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HE1  )   ( resid   10 and name HA   )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid   10 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HB   )   ( resid   24 and name HA   )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   52 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HD1  )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HD1  )   ( resid   10 and name HD2* )   4.00  2.20  1.00
assign ( resid   58 and name HE2  )   ( resid   75 and name HG1* )   4.00  2.20  1.00
assign ( resid   58 and name HD1  )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid   10 and name HD2* )   4.00  2.20  2.00
assign ( resid   60 and name HD2* )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   10 and name HB1  )   ( resid   10 and name HD2* )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   31 and name HB   )   4.00  2.20  2.00
assign ( resid   31 and name HB   )   ( resid   32 and name HA   )   4.00  2.20  2.00
assign ( resid   31 and name HG2* )   ( resid  106 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HG1* )   4.00  2.20  1.00
assign ( resid   13 and name HG1* )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HG1* )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HG1* )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid    5 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid    6 and name HB*  )   4.00  2.20  2.00
assign ( resid    4 and name HA   )   ( resid    5 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HE1  )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid    5 and name HD1  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid    5 and name HE1  )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   42 and name HB1  )   4.00  2.20  2.00
assign ( resid   31 and name HG2* )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   43 and name HZ   )   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 HG1* )   ( resid   43 and name HE1  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   43 and name HZ   )   4.00  2.20  1.00
assign ( resid   29 and name HD1  )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   65 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid  106 and name HG   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   43 and name HZ   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   43 and name HE1  )   4.00  2.20  2.00
assign ( resid   41 and name HG2* )   ( resid   43 and name HE2  )   4.00  2.20  2.00
assign ( resid   41 and name HG2* )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   60 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HA   )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   41 and name HB   )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   62 and name HB2  )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   43 and name HD2  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HE2  )   ( resid   42 and name HB1  )   4.00  2.20  2.00
assign ( resid   30 and name HB2  )   ( resid   42 and name HB1  )   4.00  2.20  1.00
assign ( resid   30 and name HB1  )   ( resid   42 and name HB1  )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   42 and name HB2  )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   42 and name HB2  )   4.00  2.20  2.00
assign ( resid  120 and name HN   )   ( resid  120 and name HB   )   4.00  2.20  1.00
assign ( resid  120 and name HN   )   ( resid  120 and name HG12 )   4.00  2.20  1.00
assign ( resid  105 and name HG*  )   ( resid  107 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HG1  )   ( resid    9 and name HB*  )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   42 and name HB1  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HG1  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HG2  )   4.00  2.20  1.00
assign ( resid   30 and name HG1  )   ( resid   31 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HG2  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  118 and name HB2  )   4.00  2.20  2.00
assign ( resid   33 and name HN   )   ( resid   33 and name HB1  )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid    7 and name HD1  )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   40 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HB1  )   ( resid   40 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   62 and name HB2  )   4.00  2.20  2.00
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   80 and name HA1  )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   80 and name HA1  )   4.00  2.20  2.00
assign ( resid   79 and name HN   )   ( resid   80 and name HA2  )   4.00  2.20  2.00
assign ( resid   68 and name HA   )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   68 and name HD2  )   4.00  2.20  2.00
assign ( resid   68 and name HA   )   ( resid   71 and name HN   )   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   23 and name HB   )   ( resid   81 and name HA   )   4.00  2.20  2.00
assign ( resid   23 and name HB   )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid  116 and name HB2  )   ( resid  117 and name HN   )   4.00  2.20  2.00
assign ( resid  116 and name HN   )   ( resid  116 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   38 and name HA2  )   4.00  2.20  1.00
assign ( resid   38 and name HA2  )   ( resid   39 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HA1  )   ( resid   39 and name HB*  )   4.00  2.20  1.00
assign ( resid   38 and name HA1  )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  114 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   53 and name HD2  )   4.00  2.20  1.00
assign ( resid  114 and name HG1* )   ( resid  116 and name HB1  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   64 and name HB   )   ( resid   67 and name HB2  )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid   64 and name HG2* )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB1  )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid  114 and name HG1* )   ( resid  115 and name HA   )   4.00  2.20  1.00
assign ( resid  114 and name HG2* )   ( resid  115 and name HA   )   4.00  2.20  1.00
assign ( resid  115 and name HA   )   ( resid  116 and name HG   )   4.00  2.20  2.00
assign ( resid  115 and name HA   )   ( resid  118 and name HG*  )   4.00  2.20  2.00
assign ( resid  114 and name HA   )   ( resid  115 and name HA   )   4.00  2.20  1.00
assign ( resid  115 and name HA   )   ( resid  116 and name HN   )   3.00  1.20  0.50
assign ( resid  115 and name HB1  )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HB2  )   ( resid  118 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HD1  )   ( resid   10 and name HB1  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   51 and name HA2  )   4.00  2.20  2.00
assign ( resid   48 and name HB1  )   ( resid   51 and name HA2  )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HA2  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   22 and name HA   )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid  100 and name HG*  )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HG11 )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HB2  )   ( resid   25 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HB2  )   4.00  2.20  2.00
assign ( resid   24 and name HB2  )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HA   )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   44 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   44 and name HA   )   4.00  2.20  2.00
assign ( resid   44 and name HA   )   ( resid   45 and name HB2  )   4.00  2.20  2.00
assign ( resid   28 and name HB2  )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   44 and name HB1  )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   44 and name HB1  )   4.00  2.20  1.00
assign ( resid   16 and name HB2  )   ( resid   17 and name HA2  )   4.00  2.20  1.00
assign ( resid   51 and name HA1  )   ( resid   52 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   51 and name HA1  )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   54 and name HE2  )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   45 and name HB1  )   4.00  2.20  2.00
assign ( resid   25 and name HG2* )   ( resid   45 and name HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HB2  )   ( resid   54 and name HE2  )   4.00  2.20  1.00
assign ( resid   45 and name HB2  )   ( resid   58 and name HD2  )   4.00  2.20  2.00
assign ( resid   27 and name HG12 )   ( resid   45 and name HG1  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   45 and name HG1  )   4.00  2.20  1.00
assign ( resid    4 and name HG1  )   ( resid    5 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   45 and name HG2  )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   45 and name HG2  )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   45 and name HG2  )   4.00  2.20  1.00
assign ( resid  110 and name HG*  )   ( resid  111 and name HA*  )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   47 and name HA1  )   4.00  2.20  1.00
assign ( resid   39 and name HB*  )   ( resid   62 and name HD2  )   4.00  2.20  1.00
assign ( resid   39 and name HB*  )   ( resid   62 and name HD1  )   4.00  2.20  1.00
assign ( resid  118 and name HG*  )   ( resid  119 and name HA   )   4.00  2.20  2.00
assign ( resid   22 and name HB2  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HB1  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid    9 and name HD2  )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   43 and name HD2  )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   40 and name HE2  )   ( resid   59 and name HG1  )   4.00  2.20  2.00
assign ( resid   43 and name HD2  )   ( resid   59 and name HG1  )   4.00  2.20  2.00
assign ( resid   40 and name HD2  )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   59 and name HG2  )   4.00  2.20  1.00
assign ( resid  106 and name HA   )   ( resid  107 and name HA   )   4.00  2.20  1.00
assign ( resid  104 and name HA   )   ( resid  107 and name HB1  )   4.00  2.20  1.00
assign ( resid  104 and name HB*  )   ( resid  107 and name HB2  )   4.00  2.20  2.00
assign ( resid  104 and name HB*  )   ( resid  107 and name HB1  )   4.00  2.20  2.00
assign ( resid   27 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   27 and name HG2* )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   39 and name HB*  )   4.00  2.20  1.00
assign ( resid   39 and name HB*  )   ( resid   62 and name HB2  )   4.00  2.20  2.00
assign ( resid   33 and name HG*  )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HE2  )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   78 and name HE1  )   4.00  2.20  2.00
assign ( resid   45 and name HE*  )   ( resid   75 and name HA   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HD1  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HB2  )   4.00  2.20  1.00
assign ( resid   75 and name HB   )   ( resid   76 and name HB*  )   4.00  2.20  2.00
assign ( resid   60 and name HN   )   ( resid   60 and name HD2* )   4.00  2.20  1.00
assign ( resid   56 and name HB*  )   ( resid   75 and name HG1* )   4.00  2.20  1.00
assign ( resid   97 and name HA   )   ( resid  100 and name HB*  )   4.00  2.20  1.00
assign ( resid   97 and name HB*  )   ( resid   98 and name HB*  )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   45 and name HG1  )   4.00  2.20  1.00
assign ( resid    9 and name HD2  )   ( resid   27 and name HG2* )   4.00  2.20  2.00
assign ( resid   27 and name HG2* )   ( resid   43 and name HE1  )   4.00  2.20  2.00
assign ( resid   27 and name HG2* )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   29 and name HD2  )   4.00  2.20  1.00
assign ( resid   92 and name HA   )   ( resid   93 and name HA   )   4.00  2.20  1.00
assign ( resid  117 and name HA   )   ( resid  117 and name HG*  )   4.00  2.20  1.00
assign ( resid  116 and name HG   )   ( resid  117 and name HA   )   4.00  2.20  1.00
assign ( resid   35 and name HB*  )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid  117 and name HB1  )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   36 and name HG*  )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   36 and name HG*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   16 and name HB1  )   4.00  2.20  1.00
assign ( resid  112 and name HA   )   ( resid  113 and name HB1  )   4.00  2.20  2.00
assign ( resid   15 and name HA   )   ( resid   16 and name HD2  )   3.00  1.20  0.50
assign ( resid  112 and name HA   )   ( resid  113 and name HD1  )   3.00  1.20  0.50
assign ( resid  112 and name HA   )   ( resid  113 and name HD2  )   3.00  1.20  0.50
assign ( resid  109 and name HA   )   ( resid  110 and name HD1  )   3.00  1.20  0.50
assign ( resid   60 and name HB1  )   ( resid   61 and name HD2  )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   16 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HB2  )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   61 and name HG2  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   53 and name HG2  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   53 and name HG1  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  110 and name HG*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   16 and name HG*  )   4.00  2.20  1.00
assign ( resid   61 and name HG2  )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid   61 and name HG1  )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   16 and name HG*  )   4.00  2.20  2.00
assign ( resid   15 and name HD2* )   ( resid   16 and name HG*  )   4.00  2.20  2.00
assign ( resid   41 and name HG2* )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HB1  )   ( resid  113 and name HD1  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HB   )   ( resid   74 and name HB2  )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   53 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   49 and name HA   )   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   68 and name HE1  )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HD2  )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   77 and name HA   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HD1  )   3.00  1.20  0.50
assign ( resid    6 and name HA   )   ( resid    7 and name HD2  )   3.00  1.20  0.50
assign ( resid    6 and name HA   )   ( resid    6 and name HG2  )   4.00  2.20  1.00
assign ( resid  107 and name HD2  )   ( resid  108 and name HB*  )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  108 and name HB*  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid  101 and name HB2  )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid  101 and name HB1  )   4.00  2.20  1.00
assign ( resid   26 and name HD2  )   ( resid   47 and name HA1  )   4.00  2.20  1.00
assign ( resid   47 and name HA1  )   ( resid   54 and name HZ   )   4.00  2.20  2.00
assign ( resid   26 and name HN   )   ( resid   47 and name HA2  )   4.00  2.20  2.00
assign ( resid   26 and name HD2  )   ( resid   47 and name HA2  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   74 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HB*  )   ( resid   71 and name HA   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    6 and name HG1  )   4.00  2.20  1.00
assign ( resid    5 and name HD2  )   ( resid    6 and name HA   )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  105 and name HG*  )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  105 and name HD2  )   4.00  2.20  2.00
assign ( resid  105 and name HN   )   ( resid  105 and name HD1  )   4.00  2.20  2.00
assign ( resid  102 and name HA   )   ( resid  105 and name HB*  )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid  102 and name HB   )   4.00  2.20  1.00
assign ( resid   66 and name HE2  )   ( resid  102 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HZ   )   ( resid  102 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HD2  )   ( resid  102 and name HG2* )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  105 and name HB*  )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid   68 and name HD1  )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HE1  )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HZ   )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid  102 and name HG12 )   4.00  2.20  2.00
assign ( resid  104 and name HA   )   ( resid  107 and name HB2  )   4.00  2.20  1.00
assign ( resid  103 and name HD1  )   ( resid  104 and name HA   )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  104 and name HA   )   4.00  2.20  1.00
assign ( resid  103 and name HD1  )   ( resid  104 and name HB*  )   4.00  2.20  2.00
assign ( resid  103 and name HD2  )   ( resid  104 and name HB*  )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  104 and name HB*  )   3.00  1.20  0.50
assign ( resid   39 and name HA   )   ( resid   40 and name HD1  )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   40 and name HE1  )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HG*  )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HB*  )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   87 and name HB*  )   ( resid   88 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   39 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   14 and name HA   )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HA   )   ( resid  101 and name HA   )   4.00  2.20  1.00
assign ( resid  101 and name HA   )   ( resid  104 and name HB*  )   3.00  1.20  0.50
assign ( resid    5 and name HB1  )   ( resid    5 and name HE2  )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   54 and name HZ   )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   54 and name HE2  )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   68 and name HD1  )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   76 and name HB*  )   4.00  2.20  2.00
assign ( resid   72 and name HB*  )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HD2  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   43 and name HE1  )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HD1  )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HD2  )   ( resid   72 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HE1  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   58 and name HE2  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HB   )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   76 and name HB*  )   3.00  1.20  0.50
assign ( resid   53 and name HB2  )   ( resid   54 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HB*  )   4.00  2.20  2.00
assign ( resid   40 and name HD2  )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   62 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   61 and name HA   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   61 and name HB1  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid   16 and name HG*  )   ( resid   17 and name HN   )   4.00  2.20  2.00
assign ( resid  105 and name HE*  )   ( resid  106 and name HA   )   4.00  2.20  2.00
assign ( resid   81 and name HN   )   ( resid   81 and name HG   )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid  106 and name HD2* )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  106 and name HD2* )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  106 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid  106 and name HD1* )   4.00  2.20  1.00
assign ( resid   98 and name HB*  )   ( resid   99 and name HA   )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid   99 and name HD1  )   4.00  2.20  1.00
assign ( resid   66 and name HD2  )   ( resid   99 and name HA   )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   23 and name HB   )   4.00  2.20  2.00
assign ( resid   13 and name HA   )   ( resid   24 and name HB1  )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   14 and name HA   )   4.00  2.20  1.00
assign ( resid   13 and name HB   )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   14 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HB2  )   ( resid   53 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   54 and name HD1  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   53 and name HB1  )   4.00  2.20  1.00
assign ( resid   59 and name HB*  )   ( resid   60 and name HA   )   4.00  2.20  1.00
assign ( resid   52 and name HG*  )   ( resid   53 and name HD1  )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   53 and name HD2  )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   53 and name HD2  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   53 and name HD1  )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   30 and name HB2  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   30 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   43 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   29 and name HD1  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   29 and name HD2  )   4.00  2.20  2.00
assign ( resid   29 and name HB1  )   ( resid   43 and name HE1  )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   29 and name HB1  )   4.00  2.20  2.00
assign ( resid   27 and name HG2* )   ( resid   29 and name HB2  )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   36 and name HB*  )   4.00  2.20  2.00
assign ( resid   32 and name HA   )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HB1  )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HB2  )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   71 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HB2  )   ( resid   34 and name HA   )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   60 and name HD1* )   ( resid   67 and name HB2  )   4.00  2.20  2.00
assign ( resid   64 and name HB   )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HD2  )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HG2  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   57 and name HA   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   58 and name HD2  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   57 and name HB2  )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   57 and name HB1  )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HD2  )   ( resid   72 and name HA   )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   75 and name HB   )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   72 and name HA   )   4.00  2.20  2.00
assign ( resid   43 and name HB2  )   ( resid   58 and name HA   )   4.00  2.20  2.00
assign ( resid    1 and name HB1  )   ( resid    1 and name HG*  )   3.00  1.20  0.50
assign ( resid   96 and name HA   )   ( resid   99 and name HD1  )   4.00  2.20  2.00
assign ( resid   96 and name HA   )   ( resid   99 and name HD2  )   4.00  2.20  2.00
assign ( resid   95 and name HD1  )   ( resid   96 and name HA   )   4.00  2.20  1.00
assign ( resid   96 and name HA   )   ( resid   99 and name HB2  )   4.00  2.20  1.00
assign ( resid   35 and name HB*  )   ( resid   36 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HG*  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   38 and name HA1  )   4.00  2.20  2.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HB2  )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HE1  )   ( resid    7 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HD2  )   ( resid    7 and name HD1  )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid    7 and name HG2  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    7 and name HG1  )   4.00  2.20  1.00
assign ( resid   21 and name HE21 )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HE22 )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   67 and name HB2  )   4.00  2.20  2.00
assign ( resid   60 and name HB2  )   ( resid   65 and name HA   )   3.00  1.20  0.50
assign ( resid   23 and name HG2* )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HG2* )   ( resid   65 and name HB*  )   3.00  1.20  0.50
assign ( resid   65 and name HB*  )   ( resid  106 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   65 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   65 and name HB*  )   3.00  1.20  0.50
assign ( resid   43 and name HZ   )   ( resid   65 and name HB*  )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   65 and name HB*  )   4.00  2.20  2.00
assign ( resid  110 and name HA   )   ( resid  111 and name HA*  )   4.00  2.20  1.00
assign ( resid  109 and name HB1  )   ( resid  110 and name HD1  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   65 and name HB*  )   4.00  2.20  2.00
assign ( resid   63 and name HB2  )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   55 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   55 and name HB2  )   4.00  2.20  2.00
assign ( resid   46 and name HB2  )   ( resid   55 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   51 and name HA1  )   4.00  2.20  1.00
assign ( resid   22 and name HB2  )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HB1  )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid  118 and name HA   )   ( resid  121 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HB*  )   ( resid    9 and name HB*  )   4.00  2.20  1.00
assign ( resid   66 and name HE2  )   ( resid  103 and name HA   )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  106 and name HB2  )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  103 and name HA   )   4.00  2.20  1.00
assign ( resid   66 and name HZ   )   ( resid  103 and name HG1  )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   45 and name HG1  )   4.00  2.20  1.00
assign ( resid   27 and name HD1* )   ( resid   72 and name HB*  )   3.00  1.20  0.50
assign ( resid   10 and name HG   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HG   )   ( resid   27 and name HD1* )   4.00  2.20  1.00
assign ( resid   27 and name HD1* )   ( resid   45 and name HG1  )   4.00  2.20  1.00
assign ( resid   27 and name HD1* )   ( resid   45 and name HG2  )   4.00  2.20  1.00
assign ( resid   27 and name HD1* )   ( resid   68 and name HD2  )   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   60 and name HA   )   ( resid   61 and name HD2  )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   61 and name HD1  )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   61 and name HG1  )   4.00  2.20  1.00
assign ( resid   43 and name HZ   )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   43 and name HD2  )   ( resid   60 and name HB2  )   4.00  2.20  2.00
assign ( resid   43 and name HD2  )   ( resid   60 and name HB1  )   4.00  2.20  2.00
assign ( resid   60 and name HB1  )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HG2* )   ( resid   25 and name HG11 )   4.00  2.20  2.00
assign ( resid   25 and name HG11 )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   43 and name HD2  )   ( resid   60 and name HG   )   4.00  2.20  2.00
assign ( resid   58 and name HE1  )   ( resid   60 and name HG   )   4.00  2.20  2.00
assign ( resid   60 and name HD2* )   ( resid   67 and name HB2  )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   52 and name HE*  )   4.00  2.20  2.00
assign ( resid   52 and name HB*  )   ( resid   53 and name HD1  )   4.00  2.20  1.00
assign ( resid   52 and name HD*  )   ( resid   53 and name HD2  )   4.00  2.20  2.00
assign ( resid   51 and name HA1  )   ( resid   52 and name HG*  )   4.00  2.20  1.00
assign ( resid   52 and name HG*  )   ( resid   53 and name HD2  )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  110 and name HA   )   4.00  2.20  1.00
assign ( resid  109 and name HA   )   ( resid  110 and name HD2  )   3.00  1.20  0.50
assign ( resid  109 and name HB2  )   ( resid  110 and name HD1  )   4.00  2.20  1.00
assign ( resid  109 and name HB1  )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid  109 and name HB2  )   ( resid  110 and name HD2  )   4.00  2.20  1.00
assign ( resid  107 and name HD2  )   ( resid  109 and name HB1  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   15 and name HA   )   4.00  2.20  1.00
assign ( resid  109 and name HB1  )   ( resid  110 and name HG*  )   4.00  2.20  1.00
assign ( resid  111 and name HA*  )   ( resid  112 and name HA   )   4.00  2.20  1.00
assign ( resid  120 and name HA   )   ( resid  121 and name HA   )   4.00  2.20  1.00
assign ( resid  115 and name HB1  )   ( resid  118 and name HB1  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  103 and name HA   )   4.00  2.20  2.00
assign ( resid  100 and name HA   )   ( resid  103 and name HD1  )   4.00  2.20  2.00
assign ( resid   99 and name HB1  )   ( resid  100 and name HA   )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  103 and name HB*  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  103 and name HG2  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  103 and name HG1  )   4.00  2.20  1.00
assign ( resid   99 and name HD1  )   ( resid  100 and name HG*  )   4.00  2.20  1.00
assign ( resid   99 and name HB2  )   ( resid  100 and name HB*  )   4.00  2.20  2.00
assign ( resid  100 and name HB*  )   ( resid  101 and name HB2  )   4.00  2.20  2.00
assign ( resid   99 and name HB1  )   ( resid  100 and name HB*  )   4.00  2.20  2.00
assign ( resid  100 and name HB*  )   ( resid  101 and name HB1  )   4.00  2.20  2.00
assign ( resid  100 and name HB*  )   ( resid  103 and name HB*  )   4.00  2.20  1.00
assign ( resid   97 and name HB*  )   ( resid  100 and name HB*  )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   73 and name HA   )   4.00  2.20  2.00
assign ( resid   73 and name HA   )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB   )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   73 and name HB   )   4.00  2.20  1.00
assign ( resid   70 and name HB*  )   ( resid   73 and name HB   )   4.00  2.20  2.00
assign ( resid   73 and name HB   )   ( resid   74 and name HA   )   4.00  2.20  2.00
assign ( resid   73 and name HG2* )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   73 and name HG2* )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HA   )   ( resid   15 and name HG   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   13 and name HA   )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   23 and name HD1* )   ( resid   25 and name HG11 )   4.00  2.20  1.00
assign ( resid   13 and name HB   )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   23 and name HD1* )   ( resid   25 and name HD1* )   3.00  1.20  0.50
assign ( resid   21 and name HB2  )   ( resid   23 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   23 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   23 and name HG2* )   4.00  2.20  2.00
assign ( resid   14 and name HB1  )   ( resid   23 and name HG2* )   4.00  2.20  2.00
assign ( resid   13 and name HA   )   ( resid   23 and name HG2* )   4.00  2.20  2.00
assign ( resid   23 and name HG2* )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   23 and name HG2* )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   16 and name HD1  )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HD2* )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   81 and name HD2* )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   81 and name HD1* )   4.00  2.20  2.00
assign ( resid   31 and name HG2* )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HG2* )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HB1  )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   34 and name HB2  )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   40 and name HD1  )   4.00  2.20  2.00
assign ( resid   33 and name HA   )   ( resid   40 and name HB*  )   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   48 and name HB1  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   23 and name HB   )   4.00  2.20  2.00
assign ( resid   14 and name HB1  )   ( resid   23 and name HB   )   4.00  2.20  2.00
assign ( resid   14 and name HB1  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HB2  )   ( resid   16 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid   97 and name HB*  )   4.00  2.20  2.00
assign ( resid    6 and name HG2  )   ( resid    9 and name HB*  )   4.00  2.20  1.00
assign ( resid   30 and name HG2  )   ( resid   42 and name HB1  )   4.00  2.20  2.00
assign ( resid   77 and name HG2  )   ( resid   81 and name HB*  )   4.00  2.20  2.00
assign ( resid   73 and name HG2* )   ( resid   77 and name HG2  )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   77 and name HG1  )   4.00  2.20  1.00
assign ( resid   77 and name HG1  )   ( resid   81 and name HB*  )   4.00  2.20  2.00
assign ( resid  105 and name HA   )   ( resid  105 and name HE*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HG12 )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HG12 )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   41 and name HG2* )   4.00  2.20  2.00
assign ( resid   32 and name HG1  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HE21 )   ( resid   39 and name HB*  )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG11 )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  119 and name HD1* )   4.00  2.20  2.00
assign ( resid   58 and name HZ   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   60 and name HD1* )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   60 and name HD2* )   4.00  2.20  2.00
assign ( resid   61 and name HG1  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HE2  )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   68 and name HD1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   24 and name HB1  )   4.00  2.20  2.00
assign ( resid  102 and name HN   )   ( resid  103 and name HN   )   3.00  1.20  0.50
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   3.00  1.20  0.50
assign ( resid  115 and name HN   )   ( resid  116 and name HN   )   3.00  1.20  0.50
assign ( resid  116 and name HN   )   ( resid  117 and name HN   )   3.00  1.20  0.50
assign ( resid   73 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid  109 and name HN   )   ( resid  109 and name HB1  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid   10 and name HB2  )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    7 and name HD1  )   4.00  2.20  2.00
assign ( resid    5 and name HZ   )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   29 and name HE2  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   10 and name HG   )   4.00  2.20  1.00
assign ( resid   10 and name HB1  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HB2  )   ( resid   11 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   24 and name HA   )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   25 and name HG2* )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   27 and name HD1* )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   12 and name HD2* )   4.00  2.20  1.00
assign ( resid   16 and name HB1  )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HB2  )   ( resid   18 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HG2  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HG2* )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HG11 )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HG12 )   4.00  2.20  1.00
assign ( resid   22 and name HB2  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HD1* )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   49 and name HD1* )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   25 and name HG2* )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   47 and name HA1  )   4.00  2.20  2.00
assign ( resid   13 and name HA   )   ( resid   24 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HA   )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   25 and name HN   )   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   25 and name HD1* )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HN   )   ( resid   47 and name HA1  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HA   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HB1  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HG11 )   ( resid   28 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HN   )   ( resid   43 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HE2  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   30 and name HG2  )   4.00  2.20  2.00
assign ( resid   27 and name HG2* )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   43 and name HD1  )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HD1  )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   32 and name HD2  )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   39 and name HA   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   40 and name HD1  )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   34 and name HD21 )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HD22 )   ( resid   36 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HB1  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   35 and name HA   )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HG*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   40 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   41 and name HA   )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   61 and name HA   )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HE2  )   ( resid   41 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HN   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   59 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HE2  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HE2  )   4.00  2.20  2.00
assign ( resid   43 and name HN   )   ( resid   58 and name HD1  )   4.00  2.20  2.00
assign ( resid   42 and name HB1  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   58 and name HD2  )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   45 and name HE*  )   4.00  2.20  2.00
assign ( resid   27 and name HG2* )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HE*  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HD2  )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   54 and name HZ   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   47 and name HN   )   ( resid   55 and name HA   )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   54 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   53 and name HA   )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   52 and name HA   )   4.00  2.20  1.00
assign ( resid   65 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HB1  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HB1  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HB2  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   53 and name HA   )   4.00  2.20  2.00
assign ( resid   49 and name HG2* )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   54 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HN   )   ( resid   55 and name HN   )   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   45 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HD2  )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HN   )   ( resid   58 and name HE2  )   4.00  2.20  2.00
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HD2  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HG2  )   ( resid   60 and name HN   )   4.00  2.20  2.00
assign ( resid   59 and name HG1  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HD2  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HE2  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HG1  )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   65 and name HB*  )   4.00  2.20  2.00
assign ( resid   40 and name HB*  )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HD2  )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HD1  )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HB2  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   64 and name HA   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   67 and name HD21 )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  2.00
assign ( resid   68 and name HN   )   ( resid   68 and name HB1  )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   58 and name HE1  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB*  )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   74 and name HB1  )   4.00  2.20  2.00
assign ( resid   27 and name HG2* )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   27 and name HD1* )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   74 and name HB1  )   4.00  2.20  2.00
assign ( resid   70 and name HB*  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   74 and name HA   )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  109 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB   )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   78 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HD1* )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   98 and name HG*  )   4.00  2.20  1.00
assign ( resid   95 and name HA   )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HN   )   ( resid  102 and name HN   )   4.00  2.20  2.00
assign ( resid  100 and name HN   )   ( resid  103 and name HB*  )   4.00  2.20  2.00
assign ( resid   98 and name HB*  )   ( resid  100 and name HN   )   4.00  2.20  2.00
assign ( resid   98 and name HA   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   96 and name HA   )   ( resid  100 and name HN   )   4.00  2.20  2.00
assign ( resid   99 and name HD1  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HA   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HA   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HZ   )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HD1  )   ( resid  103 and name HN   )   4.00  2.20  2.00
assign ( resid  101 and name HA   )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  103 and name HD1  )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  103 and name HD2  )   4.00  2.20  2.00
assign ( resid  100 and name HB*  )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HD1* )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  106 and name HB2  )   4.00  2.20  2.00
assign ( resid  104 and name HN   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HA   )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HG*  )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  107 and name HB2  )   4.00  2.20  2.00
assign ( resid  106 and name HN   )   ( resid  107 and name HB1  )   4.00  2.20  2.00
assign ( resid  103 and name HA   )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HB2  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  104 and name HB*  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  106 and name HB1  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  105 and name HB*  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HE*  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  108 and name HN   )   ( resid  109 and name HB2  )   4.00  2.20  2.00
assign ( resid  104 and name HA   )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  106 and name HA   )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  107 and name HD2  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  111 and name HN   )   ( resid  112 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HA   )   ( resid  112 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  116 and name HA   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  116 and name HB1  )   4.00  2.20  1.00
assign ( resid  114 and name HB   )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HB2  )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HB1  )   4.00  2.20  2.00
assign ( resid  118 and name HG*  )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HB1  )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HA   )   ( resid  119 and name HN   )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  120 and name HN   )   3.00  1.20  0.50
assign ( resid  120 and name HN   )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD2  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HB*  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   27 and name HB   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   10 and name HB1  )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   27 and name HG2* )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   10 and name HB2  )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   50 and name HN   )   3.00  1.20  0.50
assign ( resid   49 and name HG2* )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HB2  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HB1  )   4.00  2.20  1.00
assign ( resid   10 and name HG   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   32 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HB   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB2  )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HG2  )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HG1  )   4.00  2.20  1.00
assign ( resid   31 and name HG1* )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HG2  )   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    6 and name HN   )   ( resid    6 and name HB*  )   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    5 and name HD1  )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HB   )   ( resid   28 and name HN   )   4.00  2.20  1.00
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   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 HG2* )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HA   )   ( resid   12 and name HN   )   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 HN   )   ( resid   12 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   26 and name HN   )   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   25 and name HB   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HG12 )   ( resid   26 and name HN   )   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   27 and name HA   )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   26 and name HN   )   3.00  1.20  0.50
assign ( resid   42 and name HN   )   ( resid   42 and name HB2  )   4.00  2.20  1.00
assign ( resid   30 and name HB2  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   41 and name HA   )   ( resid   42 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   42 and name HB1  )   3.00  1.20  0.50
assign ( resid   32 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HD2  )   3.00  1.20  0.50
assign ( resid   43 and name HN   )   ( resid   59 and name HA   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   43 and name HN   )   3.00  1.20  0.50
assign ( resid   42 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   59 and name HG1  )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   59 and name HG2  )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB2  )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HB1  )   4.00  2.20  1.00
assign ( resid  121 and name HN   )   ( resid  121 and name HB2  )   4.00  2.20  1.00
assign ( resid  121 and name HN   )   ( resid  121 and name HB1  )   4.00  2.20  1.00
assign ( resid  120 and name HG2* )   ( resid  121 and name HN   )   4.00  2.20  1.00
assign ( resid  120 and name HA   )   ( resid  121 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HA   )   ( resid   31 and name HN   )   2.00  0.20  0.70
assign ( resid   31 and name HN   )   ( resid   31 and name HB   )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   15 and name HG   )   3.00  1.20  0.50
assign ( resid   31 and name HN   )   ( resid   31 and name HG2* )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid  120 and name HN   )   ( resid  120 and name HG11 )   4.00  2.20  1.00
assign ( resid  119 and name HG2* )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid  120 and name HN   )   ( resid  120 and name HD1* )   4.00  2.20  1.00
assign ( resid  119 and name HB   )   ( resid  120 and name HN   )   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   55 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   56 and name HB*  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   81 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   68 and name HD1  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB*  )   3.00  1.20  0.50
assign ( resid   24 and name HN   )   ( resid   25 and name HG11 )   4.00  2.20  1.00
assign ( resid   23 and name HB   )   ( resid   24 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   24 and name HN   )   ( resid   24 and name HB2  )   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   49 and name HA   )   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   24 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HA1  )   ( resid   39 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HA2  )   ( resid   39 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HN   )   ( resid   39 and name HB*  )   3.00  1.20  0.50
assign ( resid  114 and name HB   )   ( resid  115 and name HN   )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  115 and name HB2  )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  115 and name HB1  )   4.00  2.20  1.00
assign ( resid  114 and name HA   )   ( resid  115 and name HN   )   2.00  0.20  0.70
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   3.00  1.20  0.50
assign ( resid   65 and name HN   )   ( resid   65 and name HB*  )   3.00  1.20  0.50
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 HB   )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HG11 )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HG2* )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HD1* )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  116 and name HB1  )   3.00  1.20  0.50
assign ( resid  116 and name HN   )   ( resid  116 and name HG   )   3.00  1.20  0.50
assign ( resid  115 and name HB2  )   ( resid  116 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB*  )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    5 and name HE1  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   29 and name HE2  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HB*  )   3.00  1.20  0.50
assign ( resid    6 and name HG2  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HG1  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB*  )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HB2  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG*  )   3.00  1.20  0.50
assign ( resid   51 and name HA2  )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HA1  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   50 and name HN   )   4.00  2.20  1.00
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 HB1  )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HB2  )   4.00  2.20  1.00
assign ( resid   21 and name HG1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB2  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HB1  )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HB2  )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   74 and name HB1  )   3.00  1.20  0.50
assign ( resid   71 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HB   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name HG1* )   ( resid   25 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HN   )   ( resid   25 and name HB   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HG11 )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HD2  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   56 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   57 and name HA   )   3.00  1.20  0.50
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 HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HB2  )   3.00  1.20  0.50
assign ( resid   26 and name HN   )   ( resid   46 and name HN   )   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 HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HB1  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HB2  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HG2* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid  112 and name HN   )   ( resid  112 and name HG*  )   4.00  2.20  1.00
assign ( resid  111 and name HA*  )   ( resid  112 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HA   )   ( resid  119 and name HN   )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  119 and name HB   )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  119 and name HD1* )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   23 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HN   )   ( resid   23 and name HB   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HG2* )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   36 and name HB*  )   4.00  2.20  2.00
assign ( resid   41 and name HN   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HD2  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   60 and name HN   )   3.00  1.20  0.50
assign ( resid   60 and name HN   )   ( resid   60 and name HG   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HB   )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HB*  )   ( resid   60 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HN   )   ( resid   60 and name HD1* )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  108 and name HN   )   3.00  1.20  0.50
assign ( resid  107 and name HA   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HB2  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HB1  )   ( resid  108 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HN   )   ( resid  108 and name HB*  )   3.00  1.20  0.50
assign ( resid   43 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB2  )   ( resid   44 and name HN   )   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 HN   )   ( resid   44 and name HB2  )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   44 and name HN   )   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   29 and name HA   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HD2  )   ( 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   43 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid  125 and name HN   )   ( resid  125 and name HB*  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   39 and name HB*  )   4.00  2.20  2.00
assign ( resid   33 and name HB2  )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HB*  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HB2  )   4.00  2.20  1.00
assign ( resid  103 and name HD2  )   ( resid  104 and name HN   )   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   38 and name HA2  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   34 and name HN   )   2.00  0.20  0.70
assign ( resid   34 and name HN   )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   40 and name HD1  )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HB*  )   3.00  1.20  0.50
assign ( resid   75 and name HG1* )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HG2* )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   97 and name HB*  )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  118 and name HN   )   3.00  1.20  0.50
assign ( resid  117 and name HA   )   ( resid  118 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HN   )   ( resid  118 and name HB2  )   3.00  1.20  0.50
assign ( resid   48 and name HB2  )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid  118 and name HN   )   ( resid  118 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG12 )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  118 and name HG*  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   52 and name HB*  )   3.00  1.20  0.50
assign ( resid  117 and name HB2  )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  114 and name HN   )   2.00  0.20  0.70
assign ( resid  113 and name HB1  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  114 and name HB   )   3.00  1.20  0.50
assign ( resid  113 and name HB2  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HG1* )   ( resid  117 and name HN   )   4.00  2.20  2.00
assign ( resid  114 and name HG2* )   ( resid  117 and name HN   )   4.00  2.20  2.00
assign ( resid  116 and name HD1* )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HB1  )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HG   )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  117 and name HN   )   ( resid  117 and name HB2  )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  117 and name HB1  )   3.00  1.20  0.50
assign ( resid  117 and name HN   )   ( resid  117 and name HG*  )   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   68 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  103 and name HG1  )   4.00  2.20  1.00
assign ( resid  103 and name HN   )   ( resid  103 and name HB*  )   3.00  1.20  0.50
assign ( resid  102 and name HB   )   ( resid  103 and name HN   )   3.00  1.20  0.50
assign ( resid  103 and name HN   )   ( resid  103 and name HG2  )   4.00  2.20  1.00
assign ( resid  100 and name HA   )   ( resid  103 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HA   )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  105 and name HE*  )   4.00  2.20  2.00
assign ( resid  104 and name HB*  )   ( resid  105 and name HN   )   3.00  1.20  0.50
assign ( resid  105 and name HN   )   ( resid  105 and name HG*  )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  106 and name HB2  )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  105 and name HB*  )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   41 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HB*  )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   40 and name HB*  )   4.00  2.20  1.00
assign ( resid   31 and name HA   )   ( resid   40 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   40 and name HN   )   2.00  0.20  0.70
assign ( resid   33 and name HA   )   ( resid   40 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid   40 and name HD1  )   3.00  1.20  0.50
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HD2  )   ( resid   41 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   61 and name HA   )   4.00  2.20  1.00
assign ( resid   40 and name HB*  )   ( resid   41 and name HN   )   3.00  1.20  0.50
assign ( resid   41 and name HN   )   ( resid   41 and name HB   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HG2* )   3.00  1.20  0.50
assign ( resid  102 and name HN   )   ( resid  102 and name HG2* )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HG12 )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid  102 and name HN   )   ( resid  102 and name HB   )   3.00  1.20  0.50
assign ( resid  102 and name HN   )   ( resid  102 and name HG11 )   3.00  1.20  0.50
assign ( resid  101 and name HB2  )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid  101 and name HB1  )   ( resid  102 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HG2  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HN   )   3.00  1.20  0.50
assign ( resid   58 and name HB1  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   59 and name HN   )   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 HB*  )   3.00  1.20  0.50
assign ( resid   62 and name HN   )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HG2  )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   3.00  1.20  0.50
assign ( resid  104 and name HA   )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  107 and name HN   )   ( resid  107 and name HB2  )   3.00  1.20  0.50
assign ( resid  107 and name HN   )   ( resid  107 and name HB1  )   3.00  1.20  0.50
assign ( resid  106 and name HB1  )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HB2  )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HB*  )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HG   )   ( resid  107 and name HN   )   4.00  2.20  2.00
assign ( resid   99 and name HN   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   22 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   23 and name HA   )   4.00  2.20  2.00
assign ( resid   97 and name HA   )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HB2  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid   99 and name HB1  )   ( resid  100 and name HN   )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HG*  )   4.00  2.20  1.00
assign ( resid  100 and name HN   )   ( resid  100 and name HB*  )   3.00  1.20  0.50
assign ( resid   53 and name HB2  )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   54 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   48 and name HA   )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HN   )   ( resid   54 and name HD1  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HD2  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   29 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HB*  )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HD*  )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HN   )   ( resid   30 and name HG1  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HG2  )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HG1  )   ( resid   29 and name HN   )   4.00  2.20  2.00
assign ( resid   30 and name HN   )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB2  )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   30 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HB1  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HG1  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HG2  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   42 and name HB1  )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   43 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   30 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HD1  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HB*  )   ( resid   36 and name HN   )   3.00  1.20  0.50
assign ( resid   36 and name HN   )   ( resid   36 and name HB*  )   3.00  1.20  0.50
assign ( resid   34 and name HB1  )   ( resid   36 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   36 and name HN   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   33 and name HN   )   3.00  1.20  0.50
assign ( resid   32 and name HD2  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HD1  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HG*  )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   33 and name HB2  )   3.00  1.20  0.50
assign ( resid   32 and name HB2  )   ( resid   33 and name HN   )   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   32 and name HB1  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HB2  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HB*  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HD2  )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   43 and name HB1  )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HB*  )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HB*  )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HB   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HG2* )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   34 and name HD21 )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HD21 )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   34 and name HD22 )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   34 and name HD22 )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HD2  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HB2  )   3.00  1.20  0.50
assign ( resid   63 and name HN   )   ( resid   63 and name HB1  )   3.00  1.20  0.50
assign ( resid   61 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HG2  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HG1  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HD21 )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HD22 )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HD21 )   4.00  2.20  1.00
assign ( resid   64 and name HG2* )   ( resid   67 and name HD21 )   4.00  2.20  1.00
assign ( resid   64 and name HA   )   ( resid   67 and name HD22 )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HD22 )   4.00  2.20  1.00
assign ( resid   64 and name HG2* )   ( resid   67 and name HD22 )   4.00  2.20  1.00
assign ( resid   34 and name HD21 )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HD22 )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HB2  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   38 and name HA2  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HB1  )   4.00  2.20  1.00
assign ( resid   34 and name HB2  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HG*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   35 and name HB*  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HB*  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HB1  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   38 and name HA2  )   3.00  1.20  0.50
assign ( resid   37 and name HB2  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   35 and name HA   )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HE1  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HZ   )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid    8 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HG*  )   ( resid   33 and name HE21 )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HE21 )   4.00  2.20  1.00
assign ( resid   33 and name HE22 )   ( resid   39 and name HB*  )   4.00  2.20  1.00
assign ( resid   33 and name HG*  )   ( resid   33 and name HE22 )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HE22 )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   17 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HB2  )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HB2  )   4.00  2.20  1.00
assign ( resid  110 and name HA   )   ( resid  111 and name HN   )   3.00  1.20  0.50
assign ( resid   64 and name HN   )   ( resid   64 and name HG2* )   3.00  1.20  0.50
assign ( resid   61 and name HG2  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB2  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB1  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   54 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   3.00  1.20  0.50
assign ( resid   46 and name HB1  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HB2  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid  116 and name HN   )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HB2  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB2  )   3.00  1.20  0.50
assign ( resid   45 and name HE*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB   )   3.00  1.20  0.50
assign ( resid   74 and name HB1  )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HB2  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid  108 and name HB*  )   ( resid  109 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HG1* )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HG2* )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  106 and name HG   )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  106 and name HB1  )   4.00  2.20  1.00
assign ( resid  105 and name HB*  )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  106 and name HB2  )   4.00  2.20  1.00
assign ( resid   31 and name HG1* )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  106 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  105 and name HB*  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid  110 and name HG*  )   ( resid  111 and name HN   )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid   13 and name HG*  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    4 and name HG*  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    4 and name HB*  )   ( resid    4 and name HE*  )   3.00  1.20  0.50
assign ( resid    4 and name HB*  )   ( resid    5 and name HA   )   4.00  2.20  2.00
assign ( resid    4 and name HB*  )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    4 and name HG*  )   ( resid    4 and name HE*  )   3.00  1.20  0.50
assign ( resid    4 and name HG*  )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HE*  )   ( resid   11 and name HB*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HG*  )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid    6 and name HG*  )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid   10 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HB2  )   ( resid    6 and name HG*  )   4.00  2.20  2.00
assign ( resid    5 and name HB2  )   ( resid   10 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HB1  )   ( resid    6 and name HG*  )   4.00  2.20  2.00
assign ( resid    5 and name HB1  )   ( resid   10 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HD1  )   ( resid   10 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HE1  )   ( resid   10 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HG*  )   3.00  1.20  0.50
assign ( resid    6 and name HN   )   ( resid   10 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HB*  )   ( resid    7 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name HG*  )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HG*  )   ( resid   10 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HB*  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA*  )   ( resid    9 and name HA   )   4.00  2.20  2.00
assign ( resid    8 and name HA*  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA*  )   ( resid   29 and name HE2  )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   28 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HB*  )   ( resid   28 and name HG*  )   4.00  2.20  1.00
assign ( resid    9 and name HD2  )   ( resid   26 and name HB*  )   4.00  2.20  1.00
assign ( resid    9 and name HD2  )   ( resid   28 and name HG*  )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   28 and name HG*  )   4.00  2.20  2.00
assign ( resid   10 and name HA   )   ( resid   10 and name HD*  )   3.00  1.20  0.50
assign ( resid   10 and name HD*  )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HD*  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HD*  )   ( resid   12 and name HB*  )   4.00  2.20  1.00
assign ( resid   10 and name HD*  )   ( resid   12 and name HD*  )   3.00  1.20  0.50
assign ( resid   10 and name HD*  )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid   11 and name HD2  )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HD2  )   ( resid   13 and name HG*  )   4.00  2.20  2.00
assign ( resid   12 and name HN   )   ( resid   12 and name HB*  )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   13 and name HG*  )   4.00  2.20  2.00
assign ( resid   12 and name HA   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   13 and name HG*  )   4.00  2.20  2.00
assign ( resid   12 and name HB*  )   ( resid   13 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HB*  )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HB*  )   ( resid   24 and name HA   )   4.00  2.20  2.00
assign ( resid   12 and name HB*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HB*  )   ( resid   25 and name HB   )   4.00  2.20  1.00
assign ( resid   12 and name HB*  )   ( resid   25 and name HG2* )   4.00  2.20  2.00
assign ( resid   12 and name HB*  )   ( resid   25 and name HG12 )   4.00  2.20  2.00
assign ( resid   12 and name HB*  )   ( resid   27 and name HD1* )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   25 and name HB   )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   25 and name HD1* )   3.00  1.20  0.50
assign ( resid   12 and name HD*  )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   27 and name HG12 )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   27 and name HD1* )   3.00  1.20  0.50
assign ( resid   12 and name HD*  )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   76 and name HB*  )   3.00  1.20  0.50
assign ( resid   12 and name HD*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   13 and name HA   )   ( resid   23 and name HG1* )   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 HG*  )   ( resid   14 and name HA   )   4.00  2.20  2.00
assign ( resid   13 and name HG*  )   ( resid   24 and name HA   )   4.00  2.20  1.00
assign ( resid   13 and name HG*  )   ( resid   24 and name HB2  )   4.00  2.20  1.00
assign ( resid   13 and name HG*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HG*  )   ( resid   25 and name HG11 )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   23 and name HG1* )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   15 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   15 and name HD*  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   23 and name HG1* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   22 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   23 and name HG2* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   23 and name HG1* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   23 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD*  )   3.00  1.20  0.50
assign ( resid   15 and name HA   )   ( resid   16 and name HD*  )   3.00  1.20  0.50
assign ( resid   15 and name HB*  )   ( resid   15 and name HG   )   2.00  0.20  0.70
assign ( resid   15 and name HB*  )   ( resid   15 and name HD*  )   2.00  0.20  0.70
assign ( resid   15 and name HB*  )   ( resid   16 and name HD*  )   3.00  1.20  0.50
assign ( resid   15 and name HD*  )   ( resid   16 and name HB1  )   4.00  2.20  2.00
assign ( resid   15 and name HD*  )   ( resid   16 and name HD*  )   4.00  2.20  1.00
assign ( resid   16 and name HA   )   ( resid   17 and name HA*  )   4.00  2.20  1.00
assign ( resid   16 and name HG*  )   ( resid   17 and name HA*  )   4.00  2.20  2.00
assign ( resid   18 and name HN   )   ( resid   18 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HN   )   ( resid   18 and name HD*  )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   18 and name HD*  )   3.00  1.20  0.50
assign ( resid   18 and name HB*  )   ( resid   18 and name HD*  )   3.00  1.20  0.50
assign ( resid   20 and name HA   )   ( resid   20 and name HG*  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HG*  )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG*  )   3.00  1.20  0.50
assign ( resid   21 and name HA   )   ( resid   22 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HB*  )   ( resid   22 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HB*  )   ( resid   22 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HB*  )   ( resid   23 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HG*  )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HG*  )   ( resid   22 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HE2* )   ( resid   49 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name HE2* )   ( resid   80 and name HA*  )   4.00  2.20  2.00
assign ( resid   21 and name HE2* )   ( resid   81 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HE2* )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   22 and name HB*  )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   50 and name HB*  )   4.00  2.20  2.00
assign ( resid   22 and name HB*  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HB*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HD2* )   3.00  1.20  0.50
assign ( resid   23 and name HA   )   ( resid   48 and name HG*  )   4.00  2.20  2.00
assign ( resid   23 and name HA   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   23 and name HB   )   ( resid   49 and name HG1* )   3.00  1.20  0.50
assign ( resid   23 and name HG2* )   ( resid   23 and name HG1* )   3.00  1.20  0.50
assign ( resid   23 and name HG1* )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HD1* )   ( resid   24 and name HD2* )   4.00  2.20  2.00
assign ( resid   24 and name HN   )   ( resid   48 and name HG*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   48 and name HG*  )   4.00  2.20  2.00
assign ( resid   25 and name HG2* )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   25 and name HD1* )   ( resid   49 and name HG1* )   3.00  1.20  0.50
assign ( resid   25 and name HD1* )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HB*  )   3.00  1.20  0.50
assign ( resid   26 and name HB*  )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   26 and name HB*  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   27 and name HG2* )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   27 and name HG12 )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   27 and name HG11 )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HG*  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   44 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   28 and name HB*  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HB*  )   ( resid   44 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HG*  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB2  )   ( resid   31 and name HG*  )   4.00  2.20  2.00
assign ( resid   30 and name HA   )   ( resid   31 and name HG*  )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HG*  )   3.00  1.20  0.50
assign ( resid   31 and name HG*  )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   31 and name HG*  )   ( resid   32 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid   39 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid   41 and name HG1* )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid   41 and name HG2* )   3.00  1.20  0.50
assign ( resid   31 and name HG*  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HG*  )   ( resid  102 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid  105 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid  105 and name HA   )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid  105 and name HB*  )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid  106 and name HB2  )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid  106 and name HG   )   4.00  2.20  1.00
assign ( resid   31 and name HG*  )   ( resid  106 and name HD*  )   2.00  0.20  0.70
assign ( resid   31 and name HG*  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   32 and name HB*  )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   32 and name HG*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   32 and name HG*  )   3.00  1.20  0.50
assign ( resid   32 and name HA   )   ( resid   32 and name HD*  )   4.00  2.20  1.00
assign ( resid   32 and name HA   )   ( resid   33 and name HE2* )   4.00  2.20  1.00
assign ( resid   32 and name HB*  )   ( resid   32 and name HD*  )   3.00  1.20  0.50
assign ( resid   32 and name HB*  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HB*  )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HG*  )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HD*  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HD*  )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   32 and name HD*  )   ( resid   34 and name HB1  )   4.00  2.20  1.00
assign ( resid   32 and name HD*  )   ( resid   40 and name HE1  )   3.00  1.20  0.50
assign ( resid   33 and name HB1  )   ( resid   33 and name HE2* )   4.00  2.20  1.00
assign ( resid   33 and name HG*  )   ( resid   33 and name HE2* )   3.00  1.20  0.50
assign ( resid   33 and name HE2* )   ( resid   39 and name HB*  )   4.00  2.20  1.00
assign ( resid   33 and name HE2* )   ( resid  106 and name HB1  )   4.00  2.20  2.00
assign ( resid   34 and name HD2* )   ( resid   36 and name HA   )   4.00  2.20  2.00
assign ( resid   34 and name HD2* )   ( resid   36 and name HB*  )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid   37 and name HN   )   3.00  1.20  0.50
assign ( resid   34 and name HD2* )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid   38 and name HA1  )   4.00  2.20  2.00
assign ( resid   34 and name HD2* )   ( resid   40 and name HE1  )   4.00  2.20  1.00
assign ( resid   36 and name HN   )   ( resid   37 and name HB*  )   4.00  2.20  2.00
assign ( resid   36 and name HA   )   ( resid   37 and name HB*  )   4.00  2.20  2.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   37 and name HN   )   ( resid   37 and name HB*  )   3.00  1.20  0.50
assign ( resid   37 and name HB*  )   ( resid   38 and name HN   )   3.00  1.20  0.50
assign ( resid   39 and name HN   )   ( resid  106 and name HD*  )   4.00  2.20  2.00
assign ( resid   39 and name HB*  )   ( resid   62 and name HG*  )   4.00  2.20  1.00
assign ( resid   39 and name HB*  )   ( resid  106 and name HD*  )   3.00  1.20  0.50
assign ( resid   40 and name HN   )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HG1* )   ( resid  106 and name HD*  )   4.00  2.20  2.00
assign ( resid   43 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   43 and name HB2  )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HE1  )   ( resid   68 and name HB*  )   4.00  2.20  2.00
assign ( resid   43 and name HZ   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HZ   )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   43 and name HE2  )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   43 and name HE2  )   ( resid   68 and name HB*  )   4.00  2.20  2.00
assign ( resid   43 and name HD2  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   44 and name HB*  )   3.00  1.20  0.50
assign ( resid   44 and name HB*  )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HB*  )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   45 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   57 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HB1  )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HG*  )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG*  )   ( resid   54 and name HE2  )   4.00  2.20  1.00
assign ( resid   45 and name HG*  )   ( resid   57 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HG*  )   ( resid   58 and name HZ   )   4.00  2.20  1.00
assign ( resid   45 and name HG*  )   ( resid   58 and name HE2  )   4.00  2.20  1.00
assign ( resid   45 and name HE*  )   ( resid   75 and name HG*  )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   55 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HB2  )   ( resid   55 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HB1  )   ( resid   55 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HA1  )   ( resid   48 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HA   )   ( resid   48 and name HG*  )   4.00  2.20  1.00
assign ( resid   48 and name HG*  )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HG*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HG*  )   ( resid   51 and name HA2  )   4.00  2.20  1.00
assign ( resid   48 and name HG*  )   ( resid   51 and name HA1  )   4.00  2.20  2.00
assign ( resid   48 and name HG*  )   ( resid   52 and name HN   )   4.00  2.20  2.00
assign ( resid   48 and name HG*  )   ( resid   53 and name HA   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   49 and name HG1* )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HG2* )   ( resid   80 and name HA*  )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HG1* )   ( resid   54 and name HE1  )   4.00  2.20  1.00
assign ( resid   49 and name HG1* )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HD1* )   ( resid   80 and name HA*  )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HA   )   ( resid   53 and name HG*  )   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 HB*  )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HD1  )   ( resid   79 and name HB*  )   4.00  2.20  2.00
assign ( resid   54 and name HE2  )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   54 and name HD2  )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   56 and name HA   )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   75 and name HG*  )   4.00  2.20  2.00
assign ( resid   56 and name HB*  )   ( resid   75 and name HG*  )   3.00  1.20  0.50
assign ( resid   57 and name HB*  )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   58 and name HB2  )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HB1  )   ( resid   75 and name HG*  )   4.00  2.20  2.00
assign ( resid   58 and name HD1  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HD1  )   ( resid   71 and name HB*  )   4.00  2.20  2.00
assign ( resid   58 and name HE1  )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HE1  )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   58 and name HZ   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HZ   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   58 and name HE2  )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   58 and name HD2  )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   59 and name HA   )   ( resid   60 and name HD*  )   4.00  2.20  2.00
assign ( resid   60 and name HN   )   ( resid   60 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HA   )   ( resid   60 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HA   )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HB2  )   ( resid   61 and name HD*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   64 and name HB   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   67 and name HB2  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   68 and name HN   )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   68 and name HA   )   3.00  1.20  0.50
assign ( resid   60 and name HD*  )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   68 and name HD1  )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   71 and name HN   )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   60 and name HD*  )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   60 and name HD*  )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HB1  )   ( resid   63 and name HB*  )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   64 and name HG2* )   4.00  2.20  1.00
assign ( resid   61 and name HD*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   62 and name HD*  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid  106 and name HD*  )   3.00  1.20  0.50
assign ( resid   62 and name HG*  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HG*  )   ( resid   63 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HG*  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HG*  )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid   62 and name HD*  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HD*  )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HB*  )   ( resid   64 and name HG2* )   3.00  1.20  0.50
assign ( resid   64 and name HA   )   ( resid   67 and name HD2* )   4.00  2.20  1.00
assign ( resid   64 and name HB   )   ( resid   67 and name HD2* )   4.00  2.20  1.00
assign ( resid   64 and name HG2* )   ( resid   67 and name HD2* )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid  106 and name HD*  )   4.00  2.20  2.00
assign ( resid   65 and name HB*  )   ( resid  106 and name HD*  )   3.00  1.20  0.50
assign ( resid   66 and name HZ   )   ( resid  103 and name HG*  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HD2* )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD2* )   4.00  2.20  1.00
assign ( resid   67 and name HB2  )   ( resid   67 and name HD2* )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HD2* )   3.00  1.20  0.50
assign ( resid   68 and name HA   )   ( resid   71 and name HB*  )   4.00  2.20  1.00
assign ( resid   68 and name HB*  )   ( resid  102 and name HD1* )   4.00  2.20  1.00
assign ( resid   71 and name HN   )   ( resid   71 and name HB*  )   3.00  1.20  0.50
assign ( resid   71 and name HA   )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HD*  )   4.00  2.20  2.00
assign ( resid   71 and name HB*  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HB*  )   ( resid   72 and name HB*  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   72 and name HB*  )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   77 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   77 and name HG*  )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HD*  )   3.00  1.20  0.50
assign ( resid   74 and name HB1  )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   75 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HG*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HG*  )   ( resid   75 and name HA   )   4.00  2.20  2.00
assign ( resid   74 and name HG*  )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   75 and name HG*  )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   75 and name HG*  )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   78 and name HB*  )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HG*  )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   78 and name HD*  )   4.00  2.20  1.00
assign ( resid   75 and name HG*  )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   75 and name HG*  )   ( resid   76 and name HB*  )   4.00  2.20  1.00
assign ( resid   75 and name HG*  )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HG*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HB*  )   4.00  2.20  1.00
assign ( resid   76 and name HB*  )   ( resid   77 and name HG*  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HG*  )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   77 and name HG*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HG*  )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   77 and name HG*  )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB*  )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   78 and name HG*  )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   78 and name HD*  )   4.00  2.20  1.00
assign ( resid   78 and name HB*  )   ( resid   78 and name HD*  )   3.00  1.20  0.50
assign ( resid   78 and name HB*  )   ( resid   78 and name HE*  )   4.00  2.20  1.00
assign ( resid   78 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HG*  )   ( resid   78 and name HD*  )   2.00  0.20  0.70
assign ( resid   78 and name HG*  )   ( resid   78 and name HE*  )   3.00  1.20  0.50
assign ( resid   79 and name HN   )   ( resid   80 and name HA*  )   4.00  2.20  1.00
assign ( resid   79 and name HN   )   ( resid   81 and name HD*  )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HD*  )   4.00  2.20  1.00
assign ( resid   88 and name HG2* )   ( resid   88 and name HG1* )   3.00  1.20  0.50
assign ( resid   90 and name HB*  )   ( resid   91 and name HG*  )   4.00  2.20  1.00
assign ( resid   90 and name HD*  )   ( resid   91 and name HG*  )   4.00  2.20  1.00
assign ( resid   92 and name HB*  )   ( resid   93 and name HB*  )   4.00  2.20  2.00
assign ( resid   92 and name HB*  )   ( resid   94 and name HG*  )   4.00  2.20  1.00
assign ( resid   93 and name HA   )   ( resid   93 and name HD*  )   4.00  2.20  1.00
assign ( resid   93 and name HB*  )   ( resid   93 and name HD*  )   3.00  1.20  0.50
assign ( resid   93 and name HB*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   93 and name HG*  )   ( resid   93 and name HE*  )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid   98 and name HN   )   4.00  2.20  1.00
assign ( resid   94 and name HB*  )   ( resid   98 and name HB*  )   4.00  2.20  1.00
assign ( resid   95 and name HB*  )   ( resid   95 and name HD1  )   3.00  1.20  0.50
assign ( resid   95 and name HB*  )   ( resid   95 and name HE2  )   4.00  2.20  1.00
assign ( resid   95 and name HB*  )   ( resid   98 and name HB*  )   4.00  2.20  2.00
assign ( resid  100 and name HB*  )   ( resid  103 and name HG*  )   3.00  1.20  0.50
assign ( resid  101 and name HB*  )   ( resid  102 and name HN   )   3.00  1.20  0.50
assign ( resid  101 and name HB*  )   ( resid  102 and name HG11 )   4.00  2.20  1.00
assign ( resid  101 and name HB*  )   ( resid  103 and name HN   )   4.00  2.20  2.00
assign ( resid  102 and name HA   )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid  102 and name HG2* )   ( resid  106 and name HD*  )   2.00  0.20  0.70
assign ( resid  102 and name HG12 )   ( resid  106 and name HD*  )   4.00  2.20  2.00
assign ( resid  103 and name HN   )   ( resid  103 and name HG*  )   3.00  1.20  0.50
assign ( resid  103 and name HN   )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  103 and name HG*  )   4.00  2.20  1.00
assign ( resid  103 and name HA   )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid  103 and name HG*  )   ( resid  104 and name HN   )   4.00  2.20  1.00
assign ( resid  104 and name HN   )   ( resid  106 and name HD*  )   4.00  2.20  2.00
assign ( resid  104 and name HA   )   ( resid  107 and name HB*  )   4.00  2.20  1.00
assign ( resid  105 and name HN   )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid  105 and name HA   )   ( resid  105 and name HD*  )   4.00  2.20  1.00
assign ( resid  105 and name HB*  )   ( resid  105 and name HD*  )   3.00  1.20  0.50
assign ( resid  106 and name HN   )   ( resid  106 and name HD*  )   4.00  2.20  1.00
assign ( resid  106 and name HN   )   ( resid  107 and name HB*  )   4.00  2.20  1.00
assign ( resid  106 and name HA   )   ( resid  106 and name HD*  )   3.00  1.20  0.50
assign ( resid  106 and name HD*  )   ( resid  107 and name HN   )   4.00  2.20  1.00
assign ( resid  106 and name HD*  )   ( resid  108 and name HN   )   4.00  2.20  2.00
assign ( resid  107 and name HN   )   ( resid  107 and name HB*  )   3.00  1.20  0.50
assign ( resid  107 and name HB*  )   ( resid  108 and name HN   )   3.00  1.20  0.50
assign ( resid  109 and name HA   )   ( resid  110 and name HB*  )   4.00  2.20  1.00
assign ( resid  109 and name HB2  )   ( resid  110 and name HD*  )   4.00  2.20  1.00
assign ( resid  109 and name HB1  )   ( resid  110 and name HD*  )   4.00  2.20  1.00
assign ( resid  110 and name HB*  )   ( resid  111 and name HA*  )   4.00  2.20  2.00
assign ( resid  111 and name HA*  )   ( resid  112 and name HB*  )   4.00  2.20  2.00
assign ( resid  112 and name HN   )   ( resid  112 and name HB*  )   3.00  1.20  0.50
assign ( resid  112 and name HA   )   ( resid  113 and name HG*  )   4.00  2.20  1.00
assign ( resid  112 and name HB*  )   ( resid  113 and name HD*  )   3.00  1.20  0.50
assign ( resid  112 and name HG*  )   ( resid  113 and name HD*  )   4.00  2.20  1.00
assign ( resid  113 and name HA   )   ( resid  114 and name HG*  )   4.00  2.20  1.00
assign ( resid  113 and name HB1  )   ( resid  114 and name HG*  )   4.00  2.20  2.00
assign ( resid  113 and name HD*  )   ( resid  114 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HN   )   ( resid  114 and name HG*  )   3.00  1.20  0.50
assign ( resid  114 and name HG*  )   ( resid  115 and name HN   )   3.00  1.20  0.50
assign ( resid  114 and name HG*  )   ( resid  115 and name HA   )   4.00  2.20  1.00
assign ( resid  114 and name HG*  )   ( resid  116 and name HN   )   3.00  1.20  0.50
assign ( resid  114 and name HG*  )   ( resid  116 and name HA   )   4.00  2.20  1.00
assign ( resid  114 and name HG*  )   ( resid  116 and name HB1  )   3.00  1.20  0.50
assign ( resid  114 and name HG*  )   ( resid  116 and name HG   )   4.00  2.20  1.00
assign ( resid  114 and name HG*  )   ( resid  117 and name HN   )   4.00  2.20  1.00
assign ( resid  114 and name HG*  )   ( resid  117 and name HB*  )   4.00  2.20  1.00
assign ( resid  115 and name HN   )   ( resid  115 and name HB*  )   3.00  1.20  0.50
assign ( resid  115 and name HB*  )   ( resid  117 and name HN   )   4.00  2.20  2.00
assign ( resid  116 and name HG   )   ( resid  117 and name HB*  )   4.00  2.20  1.00
assign ( resid  116 and name HD2* )   ( resid  117 and name HB*  )   4.00  2.20  2.00
assign ( resid  117 and name HN   )   ( resid  117 and name HB*  )   2.00  0.20  0.70
assign ( resid  117 and name HB*  )   ( resid  118 and name HN   )   4.00  2.20  1.00
assign ( resid  118 and name HN   )   ( resid  119 and name HG1* )   4.00  2.20  1.00
assign ( resid  118 and name HA   )   ( resid  121 and name HG*  )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  119 and name HG1* )   3.00  1.20  0.50
assign ( resid  119 and name HN   )   ( resid  120 and name HG1* )   4.00  2.20  1.00
assign ( resid  119 and name HN   )   ( resid  121 and name HG*  )   4.00  2.20  1.00
assign ( resid  119 and name HA   )   ( resid  119 and name HG1* )   4.00  2.20  1.00
assign ( resid  119 and name HG2* )   ( resid  119 and name HG1* )   3.00  1.20  0.50
assign ( resid  119 and name HG1* )   ( resid  120 and name HN   )   4.00  2.20  1.00
assign ( resid  120 and name HN   )   ( resid  120 and name HG1* )   3.00  1.20  0.50
assign ( resid  120 and name HA   )   ( resid  120 and name HG1* )   3.00  1.20  0.50
assign ( resid  121 and name HN   )   ( resid  121 and name HB*  )   3.00  1.20  0.50
assign ( resid  121 and name HN   )   ( resid  121 and name HG*  )   4.00  2.20  1.00
assign ( resid  121 and name HA   )   ( resid  121 and name HG*  )   3.00  1.20  0.50
assign ( resid  121 and name HB*  )   ( resid  121 and name HG*  )   2.00  0.20  0.70
assign ( resid  121 and name HB*  )   ( resid  121 and name HD*  )   3.00  1.20  0.50
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid   6  and name N   )
       ( resid   6  and name   HN) -7.2400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid   8  and name N   )
       ( resid   8  and name   HN)-10.1200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid   9  and name N   )
       ( resid   9  and name   HN) -4.4000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  10  and name N   )
       ( resid  10  and name   HN) -6.1800  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  11  and name N   )
       ( resid  11  and name   HN) -5.5200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  12  and name N   )
       ( resid  12  and name   HN) -4.8000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  14  and name N   )
       ( resid  14  and name   HN)  8.5200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  21  and name N   )
       ( resid  21  and name   HN)  1.4300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  22  and name N   )
       ( resid  22  and name   HN) -1.9200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  23  and name N   )
       ( resid  23  and name   HN)  0.7200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  24  and name N   )
       ( resid  24  and name   HN) -7.4900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  25  and name N   )
       ( resid  25  and name   HN) -6.6300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  26  and name N   )
       ( resid  26  and name   HN) -4.4000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  27  and name N   )
       ( resid  27  and name   HN) -6.5800  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  28  and name N   )
       ( resid  28  and name   HN) -5.7700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  29  and name N   )
       ( resid  29  and name   HN) -8.5000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  30  and name N   )
       ( resid  30  and name   HN)-10.0300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  31  and name N   )
       ( resid  31  and name   HN) -7.1900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  32  and name N   )
       ( resid  32  and name   HN)-11.2800  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  33  and name N   )
       ( resid  33  and name   HN) -9.6700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  34  and name N   )
       ( resid  34  and name   HN) -5.2600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  38  and name N   )
       ( resid  38  and name   HN) -5.7600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  39  and name N   )
       ( resid  39  and name   HN)  4.3200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  40  and name N   )
       ( resid  40  and name   HN)-12.7600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  41  and name N   )
       ( resid  41  and name   HN)-12.3100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  42  and name N   )
       ( resid  42  and name   HN) -9.4100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  43  and name N   )
       ( resid  43  and name   HN) -9.1100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  44  and name N   )
       ( resid  44  and name   HN) -6.7300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  45  and name N   )
       ( resid  45  and name   HN) -5.3600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  46  and name N   )
       ( resid  46  and name   HN) -5.0100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  47  and name N   )
       ( resid  47  and name   HN) -5.5600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  48  and name N   )
       ( resid  48  and name   HN) -1.9700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  49  and name N   )
       ( resid  49  and name   HN) 15.7900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  50  and name N   )
       ( resid  50  and name   HN) -4.6500  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  51  and name N   )
       ( resid  51  and name   HN)  0.8700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  52  and name N   )
       ( resid  52  and name   HN) -8.0000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  54  and name N   )
       ( resid  54  and name   HN) -9.0100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  55  and name N   )
       ( resid  55  and name   HN) -8.2600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  56  and name N   )
       ( resid  56  and name   HN) -7.2400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  57  and name N   )
       ( resid  57  and name   HN) -9.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  58  and name N   )
       ( resid  58  and name   HN) -8.0000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  59  and name N   )
       ( resid  59  and name   HN)-10.4200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  60  and name N   )
       ( resid  60  and name   HN)-11.4900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  62  and name N   )
       ( resid  62  and name   HN) -0.3000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  63  and name N   )
       ( resid  63  and name   HN) -1.4000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  64  and name N   )
       ( resid  64  and name   HN) -9.2100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  65  and name N   )
       ( resid  65  and name   HN) 15.6800  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  66  and name N   )
       ( resid  66  and name   HN) 17.7100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  67  and name N   )
       ( resid  67  and name   HN)  6.9600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  68  and name N   )
       ( resid  68  and name   HN)  5.9000  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  69  and name N   )
       ( resid  69  and name   HN)  3.7700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  70  and name N   )
       ( resid  70  and name   HN) 16.7900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  71  and name N   )
       ( resid  71  and name   HN)  9.7900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  72  and name N   )
       ( resid  72  and name   HN) 11.9100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  73  and name N   )
       ( resid  73  and name   HN) 10.0500  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  74  and name N   )
       ( resid  74  and name   HN) 12.3700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  75  and name N   )
       ( resid  75  and name   HN)  6.0900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  76  and name N   )
       ( resid  76  and name   HN)  3.8600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  77  and name N   )
       ( resid  77  and name   HN) 13.6400  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  78  and name N   )
       ( resid  78  and name   HN) 11.6100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  79  and name N   )
       ( resid  79  and name   HN)  1.2800  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  80  and name N   )
       ( resid  80  and name   HN)  0.9800  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  96  and name N   )
       ( resid  96  and name   HN)  5.6900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  98  and name N   )
       ( resid  98  and name   HN)  9.3900  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  99  and name N   )
       ( resid  99  and name   HN)  8.1100  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 100  and name N   )
       ( resid 100  and name   HN) 10.1600  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 102  and name N   )
       ( resid 102  and name   HN)  7.4700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 103  and name N   )
       ( resid 103  and name   HN)  8.5700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 104  and name N   )
       ( resid 104  and name   HN) 16.2200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 105  and name N   )
       ( resid 105  and name   HN) 12.8700  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 106  and name N   )
       ( resid 106  and name   HN)  4.7200  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 107  and name N   )
       ( resid 107  and name   HN)  9.1300  1.0000
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 108  and name N   )
       ( resid 108  and name   HN) 10.6600  1.0000
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 N 
#INAME 2 H 
#INAME 3 HN
#CYANAFORMAT NhH
     1 128.737   5.475   9.238 1 U   0.650E+07  0.000E+00 e 0     0     0     0
     2 124.418   0.872   8.222 1 U   0.450E+07  0.000E+00 e 0     0     0     0
     3 124.457   1.076   8.215 1 U   0.615E+07  0.000E+00 e 0     0     0     0
     4 124.418   1.546   8.224 1 U   0.390E+07  0.000E+00 e 0     0     0     0
     5 122.056   1.069   9.454 1 U   0.783E+07  0.000E+00 e 0     0     0     0
     6 123.326   2.732   9.934 1 U   0.762E+07  0.000E+00 e 0     0     0     0
     7 121.184   1.601   9.325 1 U   0.599E+07  0.000E+00 e 0     0     0     0
     8 117.229   2.208   7.650 1 U   0.745E+07  0.000E+00 e 0     0     0     0
     9 116.990   0.618   8.305 1 U   0.533E+07  0.000E+00 e 0     0     0     0
    10 116.046   1.153   8.150 1 U   0.873E+07  0.000E+00 e 0     0     0     0
    11 111.109   1.878   7.386 1 U   0.349E+07  0.000E+00 e 0     0     0     0
    12 110.957   1.204   7.392 1 U   0.572E+07  0.000E+00 e 0     0     0     0
    13 114.970   1.711   8.621 1 U   0.643E+07  0.000E+00 e 0     0     0     0
    14 120.804   0.764   7.940 1 U   0.612E+07  0.000E+00 e 0     0     0     0
    15 117.436   2.223   8.640 1 U   0.567E+07  0.000E+00 e 0     0     0     0
    16 114.989   3.109   8.622 1 U   0.480E+07  0.000E+00 e 0     0     0     0
    17 114.999   3.234   8.619 1 U   0.511E+07  0.000E+00 e 0     0     0     0
    18 119.754   6.268   8.401 1 U   0.738E+07  0.000E+00 e 0     0     0     0
    19 118.051   1.062   8.729 1 U   0.495E+07  0.000E+00 e 0     0     0     0
    20 107.761   2.433   7.551 1 U   0.405E+07  0.000E+00 e 0     0     0     0
    21 107.855   2.000   7.552 1 U   0.556E+07  0.000E+00 e 0     0     0     0
    22 107.855   3.801   7.542 1 U   0.426E+07  0.000E+00 e 0     0     0     0
    23 118.926   7.305   8.442 1 U   0.811E+07  0.000E+00 e 0     0     0     0
    24 120.602   7.024   7.981 1 U   0.508E+07  0.000E+00 e 0     0     0     0
    25 124.571   4.841   7.783 1 U   0.494E+07  0.000E+00 e 0     0     0     0
    26 124.604   7.852   7.780 1 U   0.825E+07  0.000E+00 e 0     0     0     0
    27 118.235   1.130   8.437 1 U   0.323E+07  0.000E+00 e 0     0     0     0
    28 120.044   8.092   8.008 1 U   0.450E+07  0.000E+00 e 0     0     0     0
    29 120.726   8.006   8.093 1 U   0.700E+07  0.000E+00 e 0     0     0     0
    30 120.726   3.439   8.092 1 U   0.182E+07  0.000E+00 e 0     0     0     0
    31 118.092   4.564   8.226 1 U   0.342E+07  0.000E+00 e 0     0     0     0
    32 118.092   3.045   8.221 1 U   0.284E+07  0.000E+00 e 0     0     0     0
    33 120.758   1.656   7.420 1 U   0.301E+07  0.000E+00 e 0     0     0     0
    34 117.666   4.150   8.232 1 U   0.264E+07  0.000E+00 e 0     0     0     0
    35 118.449   8.450   8.370 1 U   0.668E+07  0.000E+00 e 0     0     0     0
    36 118.941   8.367   8.444 1 U   0.174E+07  0.000E+00 e 0     0     0     0
    37 118.921   3.310   8.442 1 U   0.670E+07  0.000E+00 e 0     0     0     0
    38 118.941   8.287   8.443 1 U   0.701E+07  0.000E+00 e 0     0     0     0
    39 121.028   8.450   8.289 1 U   0.680E+07  0.000E+00 e 0     0     0     0
    40 120.133   4.770   7.987 1 U   0.495E+05  0.000E+00 e 0     0     0     0
    41 123.362   8.313   8.212 1 U   0.252E+07  0.000E+00 e 0     0     0     0
    42 119.881   8.218   8.312 1 U   0.722E+07  0.000E+00 e 0     0     0     0
    43 118.258   3.528   8.432 1 U   0.440E+07  0.000E+00 e 0     0     0     0
    44 120.133   3.047   7.987 1 U   0.410E+07  0.000E+00 e 0     0     0     0
    45 120.501   1.778   8.201 1 U   0.767E+07  0.000E+00 e 0     0     0     0
    46 120.318   1.608   8.196 1 U   0.842E+07  0.000E+00 e 0     0     0     0
    47 127.823   1.871   7.954 1 U   0.386E+06  0.000E+00 e 0     0     0     0
    48 127.823   2.044   7.953 1 U   0.967E+07  0.000E+00 e 0     0     0     0
    49 127.819   3.530   7.951 1 U   0.598E+07  0.000E+00 e 0     0     0     0
    50 127.823   7.194   7.953 1 U   0.935E+07  0.000E+00 e 0     0     0     0
    51 111.115   6.721   7.527 1 U   0.732E+07  0.000E+00 e 0     0     0     0
    52 111.086   1.760   7.528 1 U   0.568E+07  0.000E+00 e 0     0     0     0
    53 130.566   9.111   9.636 1 U   0.629E+07  0.000E+00 e 0     0     0     0
    54 130.547   9.242   9.633 1 U   0.473E+07  0.000E+00 e 0     0     0     0
    55 130.524   1.550   9.633 1 U   0.574E+07  0.000E+00 e 0     0     0     0
    56 130.537   1.384   9.633 1 U   0.484E+07  0.000E+00 e 0     0     0     0
    57 128.721   2.125   9.242 1 U   0.359E+07  0.000E+00 e 0     0     0     0
    58 128.744   2.046   9.242 1 U   0.458E+07  0.000E+00 e 0     0     0     0
    59 128.709   9.636   9.237 1 U   0.405E+07  0.000E+00 e 0     0     0     0
    60 127.357   5.251   9.372 1 U   0.498E+07  0.000E+00 e 0     0     0     0
    61 127.509   2.450   9.362 1 U   0.441E+07  0.000E+00 e 0     0     0     0
    62 127.484   1.058   9.359 1 U   0.521E+07  0.000E+00 e 0     0     0     0
    63 127.481   0.982   9.364 1 U   0.457E+07  0.000E+00 e 0     0     0     0
    64 127.405   0.665   9.365 1 U   0.591E+07  0.000E+00 e 0     0     0     0
    65 110.586   1.881   8.592 1 U   0.444E+07  0.000E+00 e 0     0     0     0
    66 110.538   2.221   8.597 1 U   0.585E+07  0.000E+00 e 0     0     0     0
    67 121.985   4.312   8.008 1 U   0.739E+07  0.000E+00 e 0     0     0     0
    68 122.008   4.087   8.016 1 U   0.429E+07  0.000E+00 e 0     0     0     0
    69 121.980   4.902   8.018 1 U   0.663E+07  0.000E+00 e 0     0     0     0
    70 122.044   1.973   8.004 1 U   0.535E+07  0.000E+00 e 0     0     0     0
    71 122.051   1.871   8.004 1 U   0.412E+07  0.000E+00 e 0     0     0     0
    72 121.949   1.225   8.004 1 U   0.595E+07  0.000E+00 e 0     0     0     0
    73 112.310   4.587   6.625 1 U   0.559E+07  0.000E+00 e 0     0     0     0
    74 112.353   4.590   7.476 1 U   0.460E+07  0.000E+00 e 0     0     0     0
    75 118.254   4.275   7.836 1 U   0.562E+06  0.000E+00 e 0     0     0     0
    76 118.193   7.825   7.822 1 U   0.637E+07  0.000E+00 e 0     0     0     0
    77 122.563   8.667   8.538 1 U   0.242E+07  0.000E+00 e 0     0     0     0
    78 122.504   8.344   8.543 1 U   0.583E+07  0.000E+00 e 0     0     0     0
    79 122.503   4.299   8.541 1 U   0.509E+07  0.000E+00 e 0     0     0     0
    80 122.502   2.429   8.539 1 U   0.167E+07  0.000E+00 e 0     0     0     0
    81 122.563   2.625   8.541 1 U   0.676E+07  0.000E+00 e 0     0     0     0
    82 122.497   0.642   8.541 1 U   0.495E+07  0.000E+00 e 0     0     0     0
    83 122.525   0.535   8.541 1 U   0.487E+07  0.000E+00 e 0     0     0     0
    84 121.613   0.543   8.678 1 U   0.498E+07  0.000E+00 e 0     0     0     0
    85 121.622   0.894   8.680 1 U   0.640E+07  0.000E+00 e 0     0     0     0
    86 121.595   1.320   8.681 1 U   0.674E+07  0.000E+00 e 0     0     0     0
    87 121.636   2.769   8.681 1 U   0.503E+07  0.000E+00 e 0     0     0     0
    88 121.635   2.528   8.682 1 U   0.475E+07  0.000E+00 e 0     0     0     0
    89 121.650   4.021   8.683 1 U   0.536E+07  0.000E+00 e 0     0     0     0
    90 121.632   3.940   8.683 1 U   0.664E+07  0.000E+00 e 0     0     0     0
    91 121.642   8.555   8.682 1 U   0.776E+07  0.000E+00 e 0     0     0     0
    92 121.575  10.024   8.683 1 U   0.398E+07  0.000E+00 e 0     0     0     0
    93 124.454   0.558   8.220 1 U   0.702E+07  0.000E+00 e 0     0     0     0
    94 124.457   0.398   8.221 1 U   0.439E+07  0.000E+00 e 0     0     0     0
    95 124.406   0.954   8.213 1 U   0.433E+07  0.000E+00 e 0     0     0     0
    96 124.452   2.062   8.232 1 U   0.516E+07  0.000E+00 e 0     0     0     0
    97 124.347   4.161   8.220 1 U   0.496E+07  0.000E+00 e 0     0     0     0
    98 124.429   3.927   8.220 1 U   0.517E+07  0.000E+00 e 0     0     0     0
    99 124.424   4.837   8.217 1 U   0.544E+06  0.000E+00 e 0     0     0     0
   100 124.386   5.092   8.216 1 U   0.454E+07  0.000E+00 e 0     0     0     0
   101 113.529   2.792   7.106 1 U   0.512E+07  0.000E+00 e 0     0     0     0
   102 113.588   3.078   7.109 1 U   0.401E+07  0.000E+00 e 0     0     0     0
   103 122.028   5.466   9.456 1 U   0.654E+07  0.000E+00 e 0     0     0     0
   104 122.054   3.077   9.455 1 U   0.489E+07  0.000E+00 e 0     0     0     0
   105 122.055   2.779   9.453 1 U   0.659E+07  0.000E+00 e 0     0     0     0
   106 122.038   2.495   9.454 1 U   0.343E+07  0.000E+00 e 0     0     0     0
   107 122.025   1.241   9.456 1 U   0.389E+07  0.000E+00 e 0     0     0     0
   108 122.055   0.406   9.457 1 U   0.699E+07  0.000E+00 e 0     0     0     0
   109 126.735   0.776   9.710 1 U   0.401E+07  0.000E+00 e 0     0     0     0
   110 126.701   3.923   9.711 1 U   0.514E+07  0.000E+00 e 0     0     0     0
   111 126.715   5.764   9.712 1 U   0.435E+07  0.000E+00 e 0     0     0     0
   112 126.696   9.454   9.712 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   113 126.735   9.931   9.716 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   114 123.305   9.323   9.934 1 U   0.458E+07  0.000E+00 e 0     0     0     0
   115 123.352   5.507   9.936 1 U   0.148E+07  0.000E+00 e 0     0     0     0
   116 123.352   2.071   9.934 1 U   0.668E+07  0.000E+00 e 0     0     0     0
   117 127.731   1.844   9.315 1 U   0.824E+07  0.000E+00 e 0     0     0     0
   118 127.731   2.867   9.315 1 U   0.854E+07  0.000E+00 e 0     0     0     0
   119 127.731   5.152   9.315 1 U   0.792E+07  0.000E+00 e 0     0     0     0
   120 127.715   4.936   9.321 1 U   0.605E+07  0.000E+00 e 0     0     0     0
   121 127.711   7.651   9.313 1 U   0.459E+07  0.000E+00 e 0     0     0     0
   122 127.712   8.760   9.311 1 U   0.437E+07  0.000E+00 e 0     0     0     0
   123 127.685   9.117   9.314 1 U   0.519E+07  0.000E+00 e 0     0     0     0
   124 127.706   9.934   9.311 1 U   0.575E+07  0.000E+00 e 0     0     0     0
   125 117.223   9.312   7.651 1 U   0.738E+07  0.000E+00 e 0     0     0     0
   126 117.258   6.880   7.651 1 U   0.571E+07  0.000E+00 e 0     0     0     0
   127 117.260   6.715   7.648 1 U   0.470E+07  0.000E+00 e 0     0     0     0
   128 117.234   6.523   7.649 1 U   0.529E+07  0.000E+00 e 0     0     0     0
   129 117.229   1.920   7.650 1 U   0.548E+07  0.000E+00 e 0     0     0     0
   130 117.224   1.086   7.649 1 U   0.596E+07  0.000E+00 e 0     0     0     0
   131 117.229   1.302   7.650 1 U   0.680E+07  0.000E+00 e 0     0     0     0
   132 116.987   1.634   8.309 1 U   0.592E+07  0.000E+00 e 0     0     0     0
   133 116.963   6.541   8.314 1 U   0.710E+07  0.000E+00 e 0     0     0     0
   134 116.965   9.854   8.306 1 U   0.577E+07  0.000E+00 e 0     0     0     0
   135 125.213   4.007   8.969 1 U   0.569E+07  0.000E+00 e 0     0     0     0
   136 128.342   2.628   8.546 1 U   0.333E+07  0.000E+00 e 0     0     0     0
   137 128.341   3.009   8.545 1 U   0.481E+07  0.000E+00 e 0     0     0     0
   138 128.360   4.904   8.549 1 U   0.498E+07  0.000E+00 e 0     0     0     0
   139 128.343   6.490   8.546 1 U   0.451E+07  0.000E+00 e 0     0     0     0
   140 128.326   6.830   8.547 1 U   0.430E+07  0.000E+00 e 0     0     0     0
   141 128.347   8.153   8.548 1 U   0.585E+07  0.000E+00 e 0     0     0     0
   142 128.329   8.968   8.547 1 U   0.505E+07  0.000E+00 e 0     0     0     0
   143 116.001   8.555   8.149 1 U   0.934E+07  0.000E+00 e 0     0     0     0
   144 116.047   8.315   8.152 1 U   0.599E+07  0.000E+00 e 0     0     0     0
   145 116.051   6.485   8.150 1 U   0.856E+07  0.000E+00 e 0     0     0     0
   146 116.052   4.889   8.150 1 U   0.625E+07  0.000E+00 e 0     0     0     0
   147 111.014   1.885   6.674 1 U   0.755E+07  0.000E+00 e 0     0     0     0
   148 110.991   4.400   6.674 1 U   0.518E+07  0.000E+00 e 0     0     0     0
   149 110.975   0.645   7.390 1 U   0.791E+07  0.000E+00 e 0     0     0     0
   150 121.048   3.980   8.372 1 U   0.797E+07  0.000E+00 e 0     0     0     0
   151 121.101   4.416   8.326 1 U   0.468E+07  0.000E+00 e 0     0     0     0
   152 121.199   8.740   8.326 1 U   0.550E+07  0.000E+00 e 0     0     0     0
   153 114.401   6.481   7.016 1 U   0.541E+07  0.000E+00 e 0     0     0     0
   154 114.370   4.524   7.021 1 U   0.625E+07  0.000E+00 e 0     0     0     0
   155 114.459   4.288   7.015 1 U   0.449E+07  0.000E+00 e 0     0     0     0
   156 114.284   2.021   7.016 1 U   0.539E+07  0.000E+00 e 0     0     0     0
   157 116.711   8.778   8.357 1 U   0.440E+07  0.000E+00 e 0     0     0     0
   158 116.603   7.566   8.356 1 U   0.599E+07  0.000E+00 e 0     0     0     0
   159 116.640   7.017   8.354 1 U   0.534E+07  0.000E+00 e 0     0     0     0
   160 116.658   3.900   8.351 1 U   0.601E+07  0.000E+00 e 0     0     0     0
   161 111.969   2.951   8.340 1 U   0.669E+07  0.000E+00 e 0     0     0     0
   162 111.978   4.108   8.346 1 U   0.569E+07  0.000E+00 e 0     0     0     0
   163 111.539   1.401   8.101 1 U   0.877E+07  0.000E+00 e 0     0     0     0
   164 124.238   1.888   8.457 1 U   0.652E+07  0.000E+00 e 0     0     0     0
   165 124.252   0.644   8.459 1 U   0.485E+07  0.000E+00 e 0     0     0     0
   166 124.232   0.580   8.460 1 U   0.410E+07  0.000E+00 e 0     0     0     0
   167 124.360   1.121   8.491 1 U   0.956E+07  0.000E+00 e 0     0     0     0
   168 118.580   0.570   8.854 1 U   0.797E+07  0.000E+00 e 0     0     0     0
   169 118.580   1.127   8.846 1 U   0.735E+07  0.000E+00 e 0     0     0     0
   170 118.524   2.128   8.853 1 U   0.678E+07  0.000E+00 e 0     0     0     0
   171 118.544   1.894   8.852 1 U   0.717E+07  0.000E+00 e 0     0     0     0
   172 118.565   1.740   8.853 1 U   0.658E+07  0.000E+00 e 0     0     0     0
   173 118.598   4.401   8.850 1 U   0.588E+07  0.000E+00 e 0     0     0     0
   174 118.580   4.596   8.853 1 U   0.923E+07  0.000E+00 e 0     0     0     0
   175 118.545   6.487   8.853 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   176 118.542   8.331   8.855 1 U   0.852E+07  0.000E+00 e 0     0     0     0
   177 118.577   8.145   8.850 1 U   0.457E+07  0.000E+00 e 0     0     0     0
   178 118.562   9.275   8.853 1 U   0.688E+07  0.000E+00 e 0     0     0     0
   179 118.414   8.847   9.276 1 U   0.650E+07  0.000E+00 e 0     0     0     0
   180 118.470   7.994   9.279 1 U   0.518E+07  0.000E+00 e 0     0     0     0
   181 118.387   6.518   9.279 1 U   0.388E+07  0.000E+00 e 0     0     0     0
   182 118.456   1.666   9.277 1 U   0.521E+07  0.000E+00 e 0     0     0     0
   183 118.445   1.952   9.275 1 U   0.437E+07  0.000E+00 e 0     0     0     0
   184 118.397  -0.004   9.277 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   185 125.725   0.775   8.781 1 U   0.439E+07  0.000E+00 e 0     0     0     0
   186 125.706   1.747   8.783 1 U   0.425E+07  0.000E+00 e 0     0     0     0
   187 125.738   5.820   8.785 1 U   0.548E+07  0.000E+00 e 0     0     0     0
   188 125.742   6.487   8.782 1 U   0.508E+07  0.000E+00 e 0     0     0     0
   189 125.741   8.610   8.784 1 U   0.937E+07  0.000E+00 e 0     0     0     0
   190 125.697   9.000   8.603 1 U   0.433E+07  0.000E+00 e 0     0     0     0
   191 125.609   8.755   8.602 1 U   0.540E+07  0.000E+00 e 0     0     0     0
   192 125.631   6.681   8.604 1 U   0.399E+07  0.000E+00 e 0     0     0     0
   193 125.659   3.004   8.605 1 U   0.436E+07  0.000E+00 e 0     0     0     0
   194 125.611   1.083   8.598 1 U   0.523E+07  0.000E+00 e 0     0     0     0
   195 121.166   2.234   9.330 1 U   0.388E+07  0.000E+00 e 0     0     0     0
   196 121.206   9.101   9.326 1 U   0.736E+07  0.000E+00 e 0     0     0     0
   197 121.973   8.607   9.108 1 U   0.743E+07  0.000E+00 e 0     0     0     0
   198 121.859   6.718   9.103 1 U   0.469E+07  0.000E+00 e 0     0     0     0
   199 121.993   4.815   9.112 1 U   0.538E+07  0.000E+00 e 0     0     0     0
   200 121.993   4.177   9.108 1 U   0.632E+07  0.000E+00 e 0     0     0     0
   201 121.976   2.225   9.110 1 U   0.473E+07  0.000E+00 e 0     0     0     0
   202 121.939   1.069   9.106 1 U   0.423E+07  0.000E+00 e 0     0     0     0
   203 121.769   1.081   8.755 1 U   0.612E+07  0.000E+00 e 0     0     0     0
   204 121.797   2.185   8.759 1 U   0.593E+07  0.000E+00 e 0     0     0     0
   205 121.764   4.892   8.757 1 U   0.502E+07  0.000E+00 e 0     0     0     0
   206 121.776   6.788   8.757 1 U   0.669E+07  0.000E+00 e 0     0     0     0
   207 121.736   9.109   8.756 1 U   0.819E+07  0.000E+00 e 0     0     0     0
   208 121.782   9.318   8.755 1 U   0.568E+07  0.000E+00 e 0     0     0     0
   209 105.434   4.813   7.139 1 U   0.605E+07  0.000E+00 e 0     0     0     0
   210 119.738   2.070   9.101 1 U   0.590E+07  0.000E+00 e 0     0     0     0
   211 119.751   1.885   9.099 1 U   0.613E+07  0.000E+00 e 0     0     0     0
   212 119.749   4.887   9.101 1 U   0.447E+07  0.000E+00 e 0     0     0     0
   213 119.756   5.250   9.100 1 U   0.754E+07  0.000E+00 e 0     0     0     0
   214 119.724   8.216   9.098 1 U   0.641E+07  0.000E+00 e 0     0     0     0
   215 120.703   8.633   7.936 1 U   0.566E+07  0.000E+00 e 0     0     0     0
   216 120.842   9.069   7.938 1 U   0.497E+07  0.000E+00 e 0     0     0     0
   217 120.789   5.522   7.943 1 U   0.615E+07  0.000E+00 e 0     0     0     0
   218 120.578   5.088   7.929 1 U   0.613E+07  0.000E+00 e 0     0     0     0
   219 120.669   4.972   7.927 1 U   0.532E+07  0.000E+00 e 0     0     0     0
   220 120.571   4.016   7.976 1 U   0.757E+07  0.000E+00 e 0     0     0     0
   221 120.718   4.215   7.977 1 U   0.810E+07  0.000E+00 e 0     0     0     0
   222 120.701   2.402   7.945 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   223 130.255   8.534  10.049 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   224 130.257   2.550  10.051 1 U   0.498E+07  0.000E+00 e 0     0     0     0
   225 130.277   0.779  10.051 1 U   0.547E+07  0.000E+00 e 0     0     0     0
   226 103.468   0.520   9.056 1 U   0.437E+07  0.000E+00 e 0     0     0     0
   227 103.492   2.636   9.059 1 U   0.460E+07  0.000E+00 e 0     0     0     0
   228 103.501   2.524   9.056 1 U   0.435E+07  0.000E+00 e 0     0     0     0
   229 103.479   2.781   9.058 1 U   0.674E+07  0.000E+00 e 0     0     0     0
   230 103.455   3.088   9.055 1 U   0.742E+07  0.000E+00 e 0     0     0     0
   231 122.703  10.067   7.897 1 U   0.546E+07  0.000E+00 e 0     0     0     0
   232 122.715   6.534   7.908 1 U   0.573E+07  0.000E+00 e 0     0     0     0
   233 122.717   5.502   7.900 1 U   0.563E+07  0.000E+00 e 0     0     0     0
   234 122.647   2.621   7.895 1 U   0.584E+07  0.000E+00 e 0     0     0     0
   235 122.693   0.525   7.897 1 U   0.587E+07  0.000E+00 e 0     0     0     0
   236 117.321   2.455   8.639 1 U   0.352E+07  0.000E+00 e 0     0     0     0
   237 117.343   3.145   8.642 1 U   0.700E+07  0.000E+00 e 0     0     0     0
   238 117.385   8.008   8.639 1 U   0.530E+07  0.000E+00 e 0     0     0     0
   239 117.304   7.935   8.638 1 U   0.476E+07  0.000E+00 e 0     0     0     0
   240 113.917   9.610   8.016 1 U   0.598E+07  0.000E+00 e 0     0     0     0
   241 113.864   4.628   8.018 1 U   0.673E+07  0.000E+00 e 0     0     0     0
   242 125.161   1.779   9.594 1 U   0.518E+07  0.000E+00 e 0     0     0     0
   243 115.195   3.753  10.215 1 U   0.473E+07  0.000E+00 e 0     0     0     0
   244 114.979   5.190   8.621 1 U   0.794E+07  0.000E+00 e 0     0     0     0
   245 114.984   6.551   8.620 1 U   0.720E+07  0.000E+00 e 0     0     0     0
   246 118.085   9.009   8.729 1 U   0.596E+07  0.000E+00 e 0     0     0     0
   247 118.115   8.485   8.730 1 U   0.411E+07  0.000E+00 e 0     0     0     0
   248 118.122   6.809   8.726 1 U   0.565E+07  0.000E+00 e 0     0     0     0
   249 118.093   6.549   8.730 1 U   0.469E+07  0.000E+00 e 0     0     0     0
   250 121.267   1.547   9.008 1 U   0.860E+07  0.000E+00 e 0     0     0     0
   251 121.281   2.309   9.007 1 U   0.649E+07  0.000E+00 e 0     0     0     0
   252 121.295   2.570   9.010 1 U   0.468E+07  0.000E+00 e 0     0     0     0
   253 121.306   2.910   9.010 1 U   0.597E+07  0.000E+00 e 0     0     0     0
   254 121.281   4.795   9.016 1 U   0.702E+07  0.000E+00 e 0     0     0     0
   255 121.264   6.821   9.015 1 U   0.750E+07  0.000E+00 e 0     0     0     0
   256 121.285   6.741   9.014 1 U   0.533E+07  0.000E+00 e 0     0     0     0
   257 121.286   8.752   9.008 1 U   0.593E+07  0.000E+00 e 0     0     0     0
   258 121.280   8.586   9.011 1 U   0.497E+07  0.000E+00 e 0     0     0     0
   259 118.117   8.666   8.009 1 U   0.623E+07  0.000E+00 e 0     0     0     0
   260 118.043   7.624   8.006 1 U   0.672E+07  0.000E+00 e 0     0     0     0
   261 118.159   4.794   8.008 1 U   0.745E+07  0.000E+00 e 0     0     0     0
   262 118.078   4.207   7.998 1 U   0.429E+07  0.000E+00 e 0     0     0     0
   263 118.135   2.430   8.006 1 U   0.494E+07  0.000E+00 e 0     0     0     0
   264 118.087   1.585   8.006 1 U   0.503E+07  0.000E+00 e 0     0     0     0
   265 113.726   1.152   8.666 1 U   0.628E+07  0.000E+00 e 0     0     0     0
   266 113.727   2.876   8.668 1 U   0.411E+07  0.000E+00 e 0     0     0     0
   267 113.705   3.291   8.661 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   268 113.688   3.172   8.666 1 U   0.455E+07  0.000E+00 e 0     0     0     0
   269 107.805   7.999   7.546 1 U   0.616E+07  0.000E+00 e 0     0     0     0
   270 107.789   3.722   7.544 1 U   0.777E+07  0.000E+00 e 0     0     0     0
   271 107.837   1.606   7.550 1 U   0.496E+07  0.000E+00 e 0     0     0     0
   272 123.751   3.741   7.389 1 U   0.489E+07  0.000E+00 e 0     0     0     0
   273 123.773   0.687   7.398 1 U   0.500E+07  0.000E+00 e 0     0     0     0
   274 123.749   8.669   7.393 1 U   0.749E+07  0.000E+00 e 0     0     0     0
   275 110.273   7.403   7.571 1 U   0.893E+07  0.000E+00 e 0     0     0     0
   276 110.268   7.727   7.576 1 U   0.701E+07  0.000E+00 e 0     0     0     0
   277 110.268   7.003   7.572 1 U   0.704E+07  0.000E+00 e 0     0     0     0
   278 110.254   4.567   7.553 1 U   0.385E+07  0.000E+00 e 0     0     0     0
   279 120.591   1.070   7.984 1 U   0.975E+07  0.000E+00 e 0     0     0     0
   280 120.591   1.135   7.984 1 U   0.794E+07  0.000E+00 e 0     0     0     0
   281 120.591   1.306   7.985 1 U   0.521E+07  0.000E+00 e 0     0     0     0
   282 112.396   2.074   7.598 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   283 112.404   3.778   7.595 1 U   0.611E+07  0.000E+00 e 0     0     0     0
   284 112.363   4.555   7.599 1 U   0.857E+07  0.000E+00 e 0     0     0     0
   285 112.441   4.833   7.598 1 U   0.597E+07  0.000E+00 e 0     0     0     0
   286 112.459   7.986   7.598 1 U   0.576E+07  0.000E+00 e 0     0     0     0
   287 115.881   7.579   7.202 1 U   0.390E+07  0.000E+00 e 0     0     0     0
   288 115.915   7.333   7.201 1 U   0.741E+07  0.000E+00 e 0     0     0     0
   289 115.809   4.372   7.203 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   290 115.826   2.529   7.201 1 U   0.872E+07  0.000E+00 e 0     0     0     0
   291 115.812   1.058   7.202 1 U   0.613E+07  0.000E+00 e 0     0     0     0
   292 124.679   3.105   7.777 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   293 124.574   7.595   7.784 1 U   0.554E+07  0.000E+00 e 0     0     0     0
   294 124.604   7.970   7.782 1 U   0.574E+07  0.000E+00 e 0     0     0     0
   295 123.233   1.068   7.596 1 U   0.594E+07  0.000E+00 e 0     0     0     0
   296 123.211   1.315   7.597 1 U   0.651E+07  0.000E+00 e 0     0     0     0
   297 123.211   4.056   7.599 1 U   0.608E+07  0.000E+00 e 0     0     0     0
   298 119.745   6.613   8.402 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   299 119.772   3.798   8.403 1 U   0.555E+07  0.000E+00 e 0     0     0     0
   300 119.793   4.151   8.401 1 U   0.456E+07  0.000E+00 e 0     0     0     0
   301 119.758   3.481   8.399 1 U   0.652E+07  0.000E+00 e 0     0     0     0
   302 119.697   1.588   8.405 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   303 119.574   1.874   8.405 1 U   0.334E+07  0.000E+00 e 0     0     0     0
   304 119.763   1.070   8.399 1 U   0.710E+07  0.000E+00 e 0     0     0     0
   305 114.788   1.030   7.623 1 U   0.448E+07  0.000E+00 e 0     0     0     0
   306 114.755   1.861   7.624 1 U   0.802E+07  0.000E+00 e 0     0     0     0
   307 114.807   3.794   7.625 1 U   0.681E+07  0.000E+00 e 0     0     0     0
   308 114.767   3.666   7.621 1 U   0.386E+07  0.000E+00 e 0     0     0     0
   309 114.702   4.044   7.626 1 U   0.650E+07  0.000E+00 e 0     0     0     0
   310 114.702   3.997   7.625 1 U   0.598E+07  0.000E+00 e 0     0     0     0
   311 114.709   5.312   7.630 1 U   0.426E+07  0.000E+00 e 0     0     0     0
   312 114.763   8.006   7.622 1 U   0.604E+07  0.000E+00 e 0     0     0     0
   313 122.537   8.405   7.621 1 U   0.908E+07  0.000E+00 e 0     0     0     0
   314 122.528   3.684   7.620 1 U   0.452E+07  0.000E+00 e 0     0     0     0
   315 122.528   1.956   7.624 1 U   0.798E+07  0.000E+00 e 0     0     0     0
   316 122.476   0.835   7.625 1 U   0.467E+07  0.000E+00 e 0     0     0     0
   317 122.470   0.738   7.625 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   318 122.528   1.012   7.624 1 U   0.446E+07  0.000E+00 e 0     0     0     0
   319 120.061   8.430   8.006 1 U   0.830E+07  0.000E+00 e 0     0     0     0
   320 120.044   4.599   8.007 1 U   0.184E+06  0.000E+00 e 0     0     0     0
   321 120.064   4.008   8.007 1 U   0.662E+07  0.000E+00 e 0     0     0     0
   322 120.726   0.704   8.090 1 U   0.675E+07  0.000E+00 e 0     0     0     0
   323 120.716   3.649   8.090 1 U   0.753E+07  0.000E+00 e 0     0     0     0
   324 120.679   4.285   8.100 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   325 118.185   0.823   8.428 1 U   0.332E+07  0.000E+00 e 0     0     0     0
   326 118.216   0.675   8.435 1 U   0.416E+07  0.000E+00 e 0     0     0     0
   327 115.351   7.971   6.878 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   328 104.260   7.612   7.151 1 U   0.394E+07  0.000E+00 e 0     0     0     0
   329 104.253   7.301   7.148 1 U   0.439E+07  0.000E+00 e 0     0     0     0
   330 124.989   0.675   7.961 1 U   0.492E+07  0.000E+00 e 0     0     0     0
   331 124.997   6.885   7.959 1 U   0.636E+07  0.000E+00 e 0     0     0     0
   332 118.092   4.015   8.208 1 U   0.297E+07  0.000E+00 e 0     0     0     0
   333 118.115   1.786   8.212 1 U   0.484E+07  0.000E+00 e 0     0     0     0
   334 118.145   0.645   8.214 1 U   0.477E+07  0.000E+00 e 0     0     0     0
   335 120.704   2.489   7.415 1 U   0.317E+07  0.000E+00 e 0     0     0     0
   336 120.700   3.947   7.420 1 U   0.534E+07  0.000E+00 e 0     0     0     0
   337 120.736   4.236   7.419 1 U   0.573E+07  0.000E+00 e 0     0     0     0
   338 120.733   4.166   7.418 1 U   0.592E+07  0.000E+00 e 0     0     0     0
   339 120.716   7.843   7.416 1 U   0.551E+07  0.000E+00 e 0     0     0     0
   340 119.735   8.401   8.647 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   341 119.991   7.422   8.655 1 U   0.450E+07  0.000E+00 e 0     0     0     0
   342 119.939   3.198   8.666 1 U   0.445E+07  0.000E+00 e 0     0     0     0
   343 119.947   3.028   8.657 1 U   0.426E+07  0.000E+00 e 0     0     0     0
   344 117.492   1.561   8.236 1 U   0.690E+07  0.000E+00 e 0     0     0     0
   345 117.651   1.839   8.237 1 U   0.443E+07  0.000E+00 e 0     0     0     0
   346 117.613   1.716   8.243 1 U   0.397E+07  0.000E+00 e 0     0     0     0
   347 117.622   2.807   8.223 1 U   0.456E+07  0.000E+00 e 0     0     0     0
   348 117.666   2.937   8.231 1 U   0.447E+07  0.000E+00 e 0     0     0     0
   349 117.576   3.861   8.234 1 U   0.541E+07  0.000E+00 e 0     0     0     0
   350 117.698   4.241   8.231 1 U   0.567E+07  0.000E+00 e 0     0     0     0
   351 117.556   7.188   8.227 1 U   0.604E+07  0.000E+00 e 0     0     0     0
   352 117.666   7.855   8.235 1 U   0.366E+07  0.000E+00 e 0     0     0     0
   353 117.666   8.400   8.233 1 U   0.481E+07  0.000E+00 e 0     0     0     0
   354 118.449   1.787   8.364 1 U   0.245E+06  0.000E+00 e 0     0     0     0
   355 118.470   3.839   8.361 1 U   0.544E+07  0.000E+00 e 0     0     0     0
   356 118.481   4.137   8.360 1 U   0.812E+07  0.000E+00 e 0     0     0     0
   357 118.458   4.002   8.371 1 U   0.324E+07  0.000E+00 e 0     0     0     0
   358 118.474   4.500   8.361 1 U   0.388E+07  0.000E+00 e 0     0     0     0
   359 118.449   8.223   8.371 1 U   0.995E+07  0.000E+00 e 0     0     0     0
   360 118.923   7.959   8.441 1 U   0.668E+07  0.000E+00 e 0     0     0     0
   361 118.921   7.116   8.443 1 U   0.614E+07  0.000E+00 e 0     0     0     0
   362 118.941   7.174   8.443 1 U   0.402E+07  0.000E+00 e 0     0     0     0
   363 118.934   4.583   8.443 1 U   0.498E+07  0.000E+00 e 0     0     0     0
   364 118.980   4.279   8.457 1 U   0.468E+07  0.000E+00 e 0     0     0     0
   365 118.941   3.200   8.441 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   366 118.953   3.109   8.442 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   367 118.928   2.999   8.443 1 U   0.571E+07  0.000E+00 e 0     0     0     0
   368 118.948   2.044   8.440 1 U   0.574E+07  0.000E+00 e 0     0     0     0
   369 119.012   0.649   8.443 1 U   0.456E+07  0.000E+00 e 0     0     0     0
   370 118.934  -0.003   8.443 1 U   0.484E+07  0.000E+00 e 0     0     0     0
   371 121.007   0.658   8.282 1 U   0.426E+07  0.000E+00 e 0     0     0     0
   372 121.000   1.257   8.283 1 U   0.426E+07  0.000E+00 e 0     0     0     0
   373 120.976   7.862   8.280 1 U   0.853E+07  0.000E+00 e 0     0     0     0
   374 118.765   8.680   8.224 1 U   0.418E+07  0.000E+00 e 0     0     0     0
   375 118.789   8.436   8.234 1 U   0.930E+07  0.000E+00 e 0     0     0     0
   376 118.817   7.849   8.241 1 U   0.935E+07  0.000E+00 e 0     0     0     0
   377 118.770   4.573   8.233 1 U   0.647E+07  0.000E+00 e 0     0     0     0
   378 118.782   3.832   8.235 1 U   0.611E+07  0.000E+00 e 0     0     0     0
   379 118.793   2.059   8.222 1 U   0.443E+07  0.000E+00 e 0     0     0     0
   380 118.837   0.784   8.237 1 U   0.821E+07  0.000E+00 e 0     0     0     0
   381 118.860   0.534   8.241 1 U   0.590E+07  0.000E+00 e 0     0     0     0
   382 119.058  -0.899   8.285 1 U   0.469E+07  0.000E+00 e 0     0     0     0
   383 119.052   0.772   8.281 1 U   0.535E+07  0.000E+00 e 0     0     0     0
   384 119.056   1.403   8.282 1 U   0.635E+07  0.000E+00 e 0     0     0     0
   385 119.110   2.101   8.294 1 U   0.358E+07  0.000E+00 e 0     0     0     0
   386 119.047   3.312   8.281 1 U   0.422E+07  0.000E+00 e 0     0     0     0
   387 119.066   3.219   8.280 1 U   0.550E+07  0.000E+00 e 0     0     0     0
   388 119.050   3.130   8.281 1 U   0.708E+07  0.000E+00 e 0     0     0     0
   389 119.087   3.835   8.281 1 U   0.775E+07  0.000E+00 e 0     0     0     0
   390 119.032   7.500   8.286 1 U   0.417E+07  0.000E+00 e 0     0     0     0
   391 119.122   7.979   8.283 1 U   0.562E+07  0.000E+00 e 0     0     0     0
   392 118.168   0.594   7.859 1 U   0.821E+07  0.000E+00 e 0     0     0     0
   393 121.296  -0.806   7.498 1 U   0.436E+07  0.000E+00 e 0     0     0     0
   394 121.315   0.659   7.494 1 U   0.347E+07  0.000E+00 e 0     0     0     0
   395 121.290   1.214   7.498 1 U   0.607E+07  0.000E+00 e 0     0     0     0
   396 121.288   1.573   7.494 1 U   0.712E+07  0.000E+00 e 0     0     0     0
   397 121.383   1.854   7.493 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   398 121.334   1.802   7.494 1 U   0.407E+07  0.000E+00 e 0     0     0     0
   399 121.310   2.971   7.499 1 U   0.431E+07  0.000E+00 e 0     0     0     0
   400 121.363   4.072   7.498 1 U   0.870E+07  0.000E+00 e 0     0     0     0
   401 121.224   7.006   7.497 1 U   0.569E+07  0.000E+00 e 0     0     0     0
   402 109.611   2.200   8.493 1 U   0.360E+07  0.000E+00 e 0     0     0     0
   403 109.622   4.009   8.495 1 U   0.463E+07  0.000E+00 e 0     0     0     0
   404 109.601   8.149   8.497 1 U   0.476E+07  0.000E+00 e 0     0     0     0
   405 121.763   8.491   8.144 1 U   0.152E+07  0.000E+00 e 0     0     0     0
   406 121.785   4.374   8.149 1 U   0.895E+07  0.000E+00 e 0     0     0     0
   407 120.163   3.673   8.227 1 U   0.484E+07  0.000E+00 e 0     0     0     0
   408 120.184   4.921   8.233 1 U   0.534E+07  0.000E+00 e 0     0     0     0
   409 123.899   8.591   8.316 1 U   0.651E+07  0.000E+00 e 0     0     0     0
   410 123.863   8.222   8.319 1 U   0.428E+07  0.000E+00 e 0     0     0     0
   411 123.887   4.144   8.323 1 U   0.830E+07  0.000E+00 e 0     0     0     0
   412 123.837   1.594   8.312 1 U   0.567E+07  0.000E+00 e 0     0     0     0
   413 123.399   1.997   8.213 1 U   0.519E+07  0.000E+00 e 0     0     0     0
   414 123.556   1.870   8.211 1 U   0.348E+07  0.000E+00 e 0     0     0     0
   415 123.409   1.778   8.202 1 U   0.513E+07  0.000E+00 e 0     0     0     0
   416 123.399   4.041   8.209 1 U   0.587E+07  0.000E+00 e 0     0     0     0
   417 123.367   8.474   8.207 1 U   0.231E+07  0.000E+00 e 0     0     0     0
   418 123.426   8.669   8.212 1 U   0.683E+07  0.000E+00 e 0     0     0     0
   419 119.874   8.707   8.307 1 U   0.642E+07  0.000E+00 e 0     0     0     0
   420 119.904   8.535   8.312 1 U   0.862E+07  0.000E+00 e 0     0     0     0
   421 119.903   8.406   8.308 1 U   0.968E+07  0.000E+00 e 0     0     0     0
   422 119.815   2.687   8.311 1 U   0.632E+07  0.000E+00 e 0     0     0     0
   423 119.976   1.800   8.311 1 U   0.751E+07  0.000E+00 e 0     0     0     0
   424 119.881   1.690   8.312 1 U   0.733E+07  0.000E+00 e 0     0     0     0
   425 119.837   4.392   8.312 1 U   0.564E+07  0.000E+00 e 0     0     0     0
   426 120.581   8.758   7.923 1 U   0.490E+07  0.000E+00 e 0     0     0     0
   427 121.784   1.554   7.932 1 U   0.876E+07  0.000E+00 e 0     0     0     0
   428 121.721   1.697   7.933 1 U   0.623E+07  0.000E+00 e 0     0     0     0
   429 121.721   4.131   7.928 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   430 121.800   8.163   7.935 1 U   0.520E+07  0.000E+00 e 0     0     0     0
   431 125.386   8.260   8.163 1 U   0.412E+07  0.000E+00 e 0     0     0     0
   432 122.972   4.565   8.490 1 U   0.535E+07  0.000E+00 e 0     0     0     0
   433 122.944   8.494   8.480 1 U   0.673E+07  0.000E+00 e 0     0     0     0
   434 121.750   0.829   7.643 1 U   0.554E+07  0.000E+00 e 0     0     0     0
   435 121.809   1.104   7.632 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   436 121.746   1.332   7.643 1 U   0.814E+07  0.000E+00 e 0     0     0     0
   437 121.797   1.242   7.640 1 U   0.433E+07  0.000E+00 e 0     0     0     0
   438 121.797   1.405   7.644 1 U   0.448E+07  0.000E+00 e 0     0     0     0
   439 121.797   1.691   7.647 1 U   0.418E+07  0.000E+00 e 0     0     0     0
   440 121.842   1.914   7.644 1 U   0.589E+07  0.000E+00 e 0     0     0     0
   441 121.804   2.092   7.647 1 U   0.650E+07  0.000E+00 e 0     0     0     0
   442 121.751   3.443   7.645 1 U   0.449E+07  0.000E+00 e 0     0     0     0
   443 121.791   8.427   7.648 1 U   0.781E+07  0.000E+00 e 0     0     0     0
   444 121.756   7.460   7.646 1 U   0.374E+07  0.000E+00 e 0     0     0     0
   445 121.475   2.982   8.361 1 U   0.472E+07  0.000E+00 e 0     0     0     0
   446 121.447   8.358   8.363 1 U   0.808E+06  0.000E+00 e 0     0     0     0
   447 120.371   1.737   7.828 1 U   0.361E+07  0.000E+00 e 0     0     0     0
   448 120.021   4.168   7.547 1 U   0.593E+07  0.000E+00 e 0     0     0     0
   449 120.029   4.490   7.546 1 U   0.560E+07  0.000E+00 e 0     0     0     0
   450 120.058   7.403   7.546 1 U   0.418E+07  0.000E+00 e 0     0     0     0
   451 120.037   7.949   7.545 1 U   0.417E+07  0.000E+00 e 0     0     0     0
   452 119.192   1.913   7.801 1 U   0.663E+07  0.000E+00 e 0     0     0     0
   453 119.220   2.148   7.800 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   454 119.230   4.376   7.802 1 U   0.740E+07  0.000E+00 e 0     0     0     0
   455 119.218   4.495   7.572 1 U   0.475E+07  0.000E+00 e 0     0     0     0
   456 111.005   2.423   6.849 1 U   0.559E+07  0.000E+00 e 0     0     0     0
   457 110.973   2.225   6.846 1 U   0.508E+07  0.000E+00 e 0     0     0     0
   458 110.945   0.958   7.777 1 U   0.418E+07  0.000E+00 e 0     0     0     0
   459 110.913   2.218   7.789 1 U   0.376E+07  0.000E+00 e 0     0     0     0
   460 110.900   2.437   7.791 1 U   0.325E+07  0.000E+00 e 0     0     0     0
   461 120.060   3.971   8.103 1 U   0.434E+07  0.000E+00 e 0     0     0     0
   462 120.028   4.280   8.106 1 U   0.572E+07  0.000E+00 e 0     0     0     0
   463 119.113   2.779   8.332 1 U   0.755E+07  0.000E+00 e 0     0     0     0
   464 130.541   9.632   9.634 1 U   0.250E+07  0.000E+00 e 0     0     0     0
   465 130.542   6.728   9.634 1 U   0.610E+07  0.000E+00 e 0     0     0     0
   466 130.541   5.694   9.634 1 U   0.929E+07  0.000E+00 e 0     0     0     0
   467 130.541   5.197   9.634 1 U   0.215E+05  0.000E+00 e 0     0     0     0
   468 130.547   2.879   9.634 1 U   0.375E+07  0.000E+00 e 0     0     0     0
   469 130.547   2.159   9.634 1 U   0.617E+07  0.000E+00 e 0     0     0     0
   470 130.540   2.072   9.633 1 U   0.245E+07  0.000E+00 e 0     0     0     0
   471 130.546   1.060   9.633 1 U   0.659E+07  0.000E+00 e 0     0     0     0
   472 130.542   9.931   9.633 1 U   0.210E+07  0.000E+00 e 0     0     0     0
   473 130.516   2.013   9.634 1 U   0.732E+07  0.000E+00 e 0     0     0     0
   474 130.261  10.049  10.050 1 U   0.144E+07  0.000E+00 e 0     0     0     0
   475 130.268   9.050  10.050 1 U   0.153E+07  0.000E+00 e 0     0     0     0
   476 130.257   4.716  10.050 1 U   0.964E+07  0.000E+00 e 0     0     0     0
   477 130.259   4.530  10.050 1 U   0.263E+07  0.000E+00 e 0     0     0     0
   478 130.267   3.084  10.048 1 U   0.639E+07  0.000E+00 e 0     0     0     0
   479 130.253   2.778  10.049 1 U   0.986E+07  0.000E+00 e 0     0     0     0
   480 130.243   2.620  10.049 1 U   0.679E+07  0.000E+00 e 0     0     0     0
   481 130.274   0.535  10.050 1 U   0.271E+07  0.000E+00 e 0     0     0     0
   482 128.719   3.174   9.239 1 U   0.194E+07  0.000E+00 e 0     0     0     0
   483 128.702   2.461   9.238 1 U   0.835E+06  0.000E+00 e 0     0     0     0
   484 128.735   1.541   9.238 1 U   0.669E+07  0.000E+00 e 0     0     0     0
   485 128.722   1.053   9.239 1 U   0.743E+07  0.000E+00 e 0     0     0     0
   486 128.721   5.197   9.239 1 U   0.940E+07  0.000E+00 e 0     0     0     0
   487 128.720   9.237   9.239 1 U   0.356E+07  0.000E+00 e 0     0     0     0
   488 128.350   8.846   8.548 1 U   0.769E+07  0.000E+00 e 0     0     0     0
   489 128.345   8.787   8.550 1 U   0.999E+07  0.000E+00 e 0     0     0     0
   490 128.338   8.546   8.546 1 U   0.218E+07  0.000E+00 e 0     0     0     0
   491 128.345   4.413   8.547 1 U   0.248E+07  0.000E+00 e 0     0     0     0
   492 128.343   4.263   8.548 1 U   0.272E+07  0.000E+00 e 0     0     0     0
   493 128.342   1.840   8.545 1 U   0.725E+07  0.000E+00 e 0     0     0     0
   494 128.340   1.506   8.547 1 U   0.893E+07  0.000E+00 e 0     0     0     0
   495 128.361   1.367   8.548 1 U   0.647E+07  0.000E+00 e 0     0     0     0
   496 128.368   1.145   8.548 1 U   0.888E+07  0.000E+00 e 0     0     0     0
   497 128.360   0.777   8.547 1 U   0.424E+07  0.000E+00 e 0     0     0     0
   498 128.341   0.647   8.547 1 U   0.335E+07  0.000E+00 e 0     0     0     0
   499 128.343   0.289   8.547 1 U   0.334E+07  0.000E+00 e 0     0     0     0
   500 127.808   2.874   7.951 1 U   0.911E+07  0.000E+00 e 0     0     0     0
   501 127.798   2.181   7.952 1 U   0.904E+07  0.000E+00 e 0     0     0     0
   502 127.805   1.970   7.953 1 U   0.750E+07  0.000E+00 e 0     0     0     0
   503 127.794   1.781   7.951 1 U   0.238E+07  0.000E+00 e 0     0     0     0
   504 127.797   1.058   7.953 1 U   0.175E+07  0.000E+00 e 0     0     0     0
   505 127.806   4.176   7.953 1 U   0.273E+07  0.000E+00 e 0     0     0     0
   506 127.799   3.013   7.952 1 U   0.625E+07  0.000E+00 e 0     0     0     0
   507 127.801   5.248   7.952 1 U   0.919E+07  0.000E+00 e 0     0     0     0
   508 127.802   7.123   7.953 1 U   0.191E+07  0.000E+00 e 0     0     0     0
   509 127.801   7.955   7.953 1 U   0.864E+07  0.000E+00 e 0     0     0     0
   510 127.811   9.108   7.952 1 U   0.531E+07  0.000E+00 e 0     0     0     0
   511 127.732   9.313   9.313 1 U   0.329E+07  0.000E+00 e 0     0     0     0
   512 127.730   5.761   9.313 1 U   0.291E+07  0.000E+00 e 0     0     0     0
   513 127.742   5.622   9.312 1 U   0.357E+07  0.000E+00 e 0     0     0     0
   514 127.733   5.092   9.312 1 U   0.655E+07  0.000E+00 e 0     0     0     0
   515 127.743   2.835   9.312 1 U   0.914E+07  0.000E+00 e 0     0     0     0
   516 127.775   2.635   9.313 1 U   0.816E+07  0.000E+00 e 0     0     0     0
   517 127.727   2.461   9.313 1 U   0.908E+07  0.000E+00 e 0     0     0     0
   518 127.747   2.171   9.310 1 U   0.792E+07  0.000E+00 e 0     0     0     0
   519 127.734   1.762   9.312 1 U   0.909E+07  0.000E+00 e 0     0     0     0
   520 127.732   1.607   9.312 1 U   0.778E+07  0.000E+00 e 0     0     0     0
   521 127.734   1.415   9.313 1 U   0.485E+07  0.000E+00 e 0     0     0     0
   522 127.736   1.087   9.312 1 U   0.311E+06  0.000E+00 e 0     0     0     0
   523 127.728   0.987   9.310 1 U   0.985E+07  0.000E+00 e 0     0     0     0
   524 127.413   9.367   9.370 1 U   0.248E+07  0.000E+00 e 0     0     0     0
   525 127.407   6.242   9.370 1 U   0.530E+07  0.000E+00 e 0     0     0     0
   526 127.399   5.471   9.370 1 U   0.184E+07  0.000E+00 e 0     0     0     0
   527 127.403   4.865   9.366 1 U   0.757E+07  0.000E+00 e 0     0     0     0
   528 127.444   1.245   9.363 1 U   0.708E+07  0.000E+00 e 0     0     0     0
   529 127.404   1.513   9.368 1 U   0.191E+07  0.000E+00 e 0     0     0     0
   530 127.419   1.656   9.364 1 U   0.175E+07  0.000E+00 e 0     0     0     0
   531 127.425   0.774   9.372 1 U   0.775E+07  0.000E+00 e 0     0     0     0
   532 126.716   0.962   9.712 1 U   0.400E+07  0.000E+00 e 0     0     0     0
   533 126.728   2.739   9.713 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   534 126.706   1.727   9.712 1 U   0.677E+07  0.000E+00 e 0     0     0     0
   535 126.709   1.075   9.713 1 U   0.644E+07  0.000E+00 e 0     0     0     0
   536 126.713   3.451   9.713 1 U   0.830E+07  0.000E+00 e 0     0     0     0
   537 126.723   5.407   9.712 1 U   0.851E+07  0.000E+00 e 0     0     0     0
   538 126.708   5.067   9.713 1 U   0.856E+07  0.000E+00 e 0     0     0     0
   539 126.716   4.891   9.712 1 U   0.367E+06  0.000E+00 e 0     0     0     0
   540 126.697   6.804   9.713 1 U   0.372E+07  0.000E+00 e 0     0     0     0
   541 126.718   9.712   9.713 1 U   0.947E+07  0.000E+00 e 0     0     0     0
   542 126.720   8.756   9.714 1 U   0.329E+07  0.000E+00 e 0     0     0     0
   543 125.721   2.683   8.783 1 U   0.254E+07  0.000E+00 e 0     0     0     0
   544 125.715   1.842   8.783 1 U   0.843E+07  0.000E+00 e 0     0     0     0
   545 125.714   0.630   8.782 1 U   0.679E+07  0.000E+00 e 0     0     0     0
   546 125.707  -0.003   8.782 1 U   0.260E+07  0.000E+00 e 0     0     0     0
   547 125.682   4.800   8.782 1 U   0.466E+06  0.000E+00 e 0     0     0     0
   548 125.711   4.423   8.782 1 U   0.611E+07  0.000E+00 e 0     0     0     0
   549 125.717   4.265   8.782 1 U   0.626E+07  0.000E+00 e 0     0     0     0
   550 125.709   3.004   8.782 1 U   0.170E+07  0.000E+00 e 0     0     0     0
   551 125.710   8.780   8.782 1 U   0.976E+07  0.000E+00 e 0     0     0     0
   552 125.680   8.561   8.781 1 U   0.242E+06  0.000E+00 e 0     0     0     0
   553 125.718   8.310   8.783 1 U   0.932E+07  0.000E+00 e 0     0     0     0
   554 125.604   8.599   8.601 1 U   0.592E+07  0.000E+00 e 0     0     0     0
   555 125.609   6.540   8.601 1 U   0.945E+07  0.000E+00 e 0     0     0     0
   556 125.596   5.594   8.601 1 U   0.445E+07  0.000E+00 e 0     0     0     0
   557 125.611   4.915   8.602 1 U   0.693E+07  0.000E+00 e 0     0     0     0
   558 125.611   4.807   8.601 1 U   0.115E+07  0.000E+00 e 0     0     0     0
   559 125.598   2.683   8.601 1 U   0.828E+07  0.000E+00 e 0     0     0     0
   560 125.536   2.585   8.600 1 U   0.644E+07  0.000E+00 e 0     0     0     0
   561 125.597   2.311   8.602 1 U   0.222E+07  0.000E+00 e 0     0     0     0
   562 125.606   1.724   8.602 1 U   0.581E+07  0.000E+00 e 0     0     0     0
   563 125.617   1.412   8.602 1 U   0.825E+07  0.000E+00 e 0     0     0     0
   564 125.487   1.741   8.276 1 U   0.584E+06  0.000E+00 e 0     0     0     0
   565 125.483   1.663   8.276 1 U   0.926E+07  0.000E+00 e 0     0     0     0
   566 125.474   1.544   8.277 1 U   0.986E+06  0.000E+00 e 0     0     0     0
   567 125.493   0.739   8.276 1 U   0.196E+07  0.000E+00 e 0     0     0     0
   568 125.485   4.716   8.276 1 U   0.618E+07  0.000E+00 e 0     0     0     0
   569 125.483   4.290   8.275 1 U   0.738E+07  0.000E+00 e 0     0     0     0
   570 125.484   4.034   8.276 1 U   0.550E+07  0.000E+00 e 0     0     0     0
   571 125.484   8.275   8.276 1 U   0.873E+07  0.000E+00 e 0     0     0     0
   572 125.294   8.962   8.964 1 U   0.204E+07  0.000E+00 e 0     0     0     0
   573 125.300   8.550   8.964 1 U   0.778E+07  0.000E+00 e 0     0     0     0
   574 125.306   8.314   8.963 1 U   0.710E+07  0.000E+00 e 0     0     0     0
   575 125.098   4.716   8.966 1 U   0.162E+07  0.000E+00 e 0     0     0     0
   576 125.090   4.561   8.965 1 U   0.964E+07  0.000E+00 e 0     0     0     0
   577 125.315   4.376   8.964 1 U   0.262E+06  0.000E+00 e 0     0     0     0
   578 125.329   4.278   8.965 1 U   0.214E+07  0.000E+00 e 0     0     0     0
   579 125.313   2.084   8.964 1 U   0.878E+07  0.000E+00 e 0     0     0     0
   580 125.309   1.823   8.963 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   581 125.129   1.584   8.964 1 U   0.347E+07  0.000E+00 e 0     0     0     0
   582 125.299   1.726   8.964 1 U   0.997E+07  0.000E+00 e 0     0     0     0
   583 125.299   1.931   8.966 1 U   0.900E+07  0.000E+00 e 0     0     0     0
   584 125.315   0.780   8.963 1 U   0.875E+06  0.000E+00 e 0     0     0     0
   585 125.323   0.649   8.963 1 U   0.365E+07  0.000E+00 e 0     0     0     0
   586 125.379   1.104   8.163 1 U   0.189E+07  0.000E+00 e 0     0     0     0
   587 125.373   0.772   8.163 1 U   0.565E+07  0.000E+00 e 0     0     0     0
   588 125.380   1.760   8.163 1 U   0.725E+07  0.000E+00 e 0     0     0     0
   589 125.373   1.399   8.163 1 U   0.682E+07  0.000E+00 e 0     0     0     0
   590 125.377   4.040   8.163 1 U   0.585E+07  0.000E+00 e 0     0     0     0
   591 125.387   4.715   8.163 1 U   0.521E+06  0.000E+00 e 0     0     0     0
   592 125.367   7.933   8.163 1 U   0.132E+07  0.000E+00 e 0     0     0     0
   593 125.380   8.164   8.163 1 U   0.861E+07  0.000E+00 e 0     0     0     0
   594 125.178   9.594   9.595 1 U   0.958E+07  0.000E+00 e 0     0     0     0
   595 125.188   9.104   9.596 1 U   0.883E+07  0.000E+00 e 0     0     0     0
   596 125.180   4.985   9.595 1 U   0.511E+07  0.000E+00 e 0     0     0     0
   597 125.176   4.819   9.594 1 U   0.526E+07  0.000E+00 e 0     0     0     0
   598 125.177   3.723   9.595 1 U   0.936E+06  0.000E+00 e 0     0     0     0
   599 125.171   2.694   9.594 1 U   0.124E+07  0.000E+00 e 0     0     0     0
   600 124.988   1.242   7.960 1 U   0.231E+07  0.000E+00 e 0     0     0     0
   601 125.001   0.817   7.961 1 U   0.500E+07  0.000E+00 e 0     0     0     0
   602 124.955   0.527   7.962 1 U   0.718E+07  0.000E+00 e 0     0     0     0
   603 124.987   0.385   7.961 1 U   0.907E+07  0.000E+00 e 0     0     0     0
   604 124.988   4.418   7.961 1 U   0.289E+07  0.000E+00 e 0     0     0     0
   605 125.000   4.011   7.961 1 U   0.961E+07  0.000E+00 e 0     0     0     0
   606 124.982   3.535   7.961 1 U   0.821E+07  0.000E+00 e 0     0     0     0
   607 124.973   7.149   7.961 1 U   0.410E+07  0.000E+00 e 0     0     0     0
   608 124.986   7.962   7.962 1 U   0.331E+07  0.000E+00 e 0     0     0     0
   609 124.618   7.779   7.779 1 U   0.445E+07  0.000E+00 e 0     0     0     0
   610 124.602   7.200   7.782 1 U   0.966E+07  0.000E+00 e 0     0     0     0
   611 124.618   7.087   7.782 1 U   0.760E+07  0.000E+00 e 0     0     0     0
   612 124.624   6.859   7.783 1 U   0.734E+07  0.000E+00 e 0     0     0     0
   613 124.630   4.703   7.781 1 U   0.925E+07  0.000E+00 e 0     0     0     0
   614 124.610   4.051   7.784 1 U   0.782E+07  0.000E+00 e 0     0     0     0
   615 124.627   3.479   7.779 1 U   0.568E+07  0.000E+00 e 0     0     0     0
   616 124.617   0.960   7.779 1 U   0.514E+07  0.000E+00 e 0     0     0     0
   617 124.466   0.764   8.218 1 U   0.165E+07  0.000E+00 e 0     0     0     0
   618 124.449   0.638   8.217 1 U   0.308E+07  0.000E+00 e 0     0     0     0
   619 124.468   1.754   8.217 1 U   0.310E+07  0.000E+00 e 0     0     0     0
   620 124.433   1.613   8.218 1 U   0.180E+07  0.000E+00 e 0     0     0     0
   621 124.445   3.079   8.216 1 U   0.127E+07  0.000E+00 e 0     0     0     0
   622 124.451   2.795   8.217 1 U   0.737E+07  0.000E+00 e 0     0     0     0
   623 124.430   4.709   8.216 1 U   0.696E+06  0.000E+00 e 0     0     0     0
   624 124.444   4.570   8.216 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   625 124.444   5.253   8.217 1 U   0.830E+07  0.000E+00 e 0     0     0     0
   626 124.428   8.220   8.218 1 U   0.882E+07  0.000E+00 e 0     0     0     0
   627 124.446   9.453   8.217 1 U   0.765E+07  0.000E+00 e 0     0     0     0
   628 124.405   9.097   8.217 1 U   0.993E+05  0.000E+00 e 0     0     0     0
   629 124.236   8.848   8.456 1 U   0.264E+07  0.000E+00 e 0     0     0     0
   630 124.229   8.455   8.456 1 U   0.444E+07  0.000E+00 e 0     0     0     0
   631 124.231   8.101   8.456 1 U   0.657E+07  0.000E+00 e 0     0     0     0
   632 124.230   4.896   8.456 1 U   0.118E+07  0.000E+00 e 0     0     0     0
   633 124.225   4.713   8.457 1 U   0.607E+07  0.000E+00 e 0     0     0     0
   634 124.230   4.289   8.456 1 U   0.400E+07  0.000E+00 e 0     0     0     0
   635 124.229   3.978   8.456 1 U   0.249E+07  0.000E+00 e 0     0     0     0
   636 124.231   1.217   8.456 1 U   0.875E+07  0.000E+00 e 0     0     0     0
   637 123.843   0.880   8.318 1 U   0.334E+06  0.000E+00 e 0     0     0     0
   638 123.838   2.002   8.318 1 U   0.733E+07  0.000E+00 e 0     0     0     0
   639 123.850   2.693   8.319 1 U   0.131E+06  0.000E+00 e 0     0     0     0
   640 123.856   2.542   8.319 1 U   0.476E+07  0.000E+00 e 0     0     0     0
   641 123.855   4.031   8.319 1 U   0.143E+07  0.000E+00 e 0     0     0     0
   642 123.852   4.715   8.319 1 U   0.396E+07  0.000E+00 e 0     0     0     0
   643 123.851   4.593   8.317 1 U   0.894E+07  0.000E+00 e 0     0     0     0
   644 123.849   8.318   8.319 1 U   0.210E+07  0.000E+00 e 0     0     0     0
   645 123.764   7.552   7.392 1 U   0.679E+06  0.000E+00 e 0     0     0     0
   646 123.769   7.392   7.391 1 U   0.373E+07  0.000E+00 e 0     0     0     0
   647 123.776   4.003   7.391 1 U   0.801E+07  0.000E+00 e 0     0     0     0
   648 123.745   4.558   7.390 1 U   0.275E+07  0.000E+00 e 0     0     0     0
   649 123.767   1.147   7.392 1 U   0.745E+07  0.000E+00 e 0     0     0     0
   650 123.317   9.933   9.934 1 U   0.991E+07  0.000E+00 e 0     0     0     0
   651 123.313   9.626   9.935 1 U   0.540E+05  0.000E+00 e 0     0     0     0
   652 123.314   6.735   9.934 1 U   0.941E+07  0.000E+00 e 0     0     0     0
   653 123.320   5.404   9.934 1 U   0.319E+07  0.000E+00 e 0     0     0     0
   654 123.343   5.094   9.934 1 U   0.697E+07  0.000E+00 e 0     0     0     0
   655 123.315   2.167   9.934 1 U   0.648E+07  0.000E+00 e 0     0     0     0
   656 123.333   1.857   9.934 1 U   0.108E+06  0.000E+00 e 0     0     0     0
   657 123.310   1.083   9.933 1 U   0.337E+07  0.000E+00 e 0     0     0     0
   658 123.321   0.974   9.935 1 U   0.952E+07  0.000E+00 e 0     0     0     0
   659 123.406   0.869   8.212 1 U   0.947E+07  0.000E+00 e 0     0     0     0
   660 123.362   0.809   8.212 1 U   0.355E+07  0.000E+00 e 0     0     0     0
   661 123.393   1.599   8.211 1 U   0.585E+07  0.000E+00 e 0     0     0     0
   662 123.394   2.698   8.211 1 U   0.354E+07  0.000E+00 e 0     0     0     0
   663 123.409   2.541   8.210 1 U   0.547E+07  0.000E+00 e 0     0     0     0
   664 123.394   4.716   8.211 1 U   0.526E+07  0.000E+00 e 0     0     0     0
   665 123.394   4.587   8.211 1 U   0.210E+07  0.000E+00 e 0     0     0     0
   666 123.390   4.162   8.210 1 U   0.158E+07  0.000E+00 e 0     0     0     0
   667 123.397   8.213   8.211 1 U   0.396E+07  0.000E+00 e 0     0     0     0
   668 123.210   8.400   7.597 1 U   0.624E+07  0.000E+00 e 0     0     0     0
   669 123.212   7.857   7.598 1 U   0.408E+07  0.000E+00 e 0     0     0     0
   670 123.219   7.599   7.599 1 U   0.580E+05  0.000E+00 e 0     0     0     0
   671 123.225   4.714   7.600 1 U   0.530E+06  0.000E+00 e 0     0     0     0
   672 123.213   4.022   7.597 1 U   0.926E+07  0.000E+00 e 0     0     0     0
   673 123.222   3.797   7.597 1 U   0.555E+07  0.000E+00 e 0     0     0     0
   674 123.210   1.726   7.599 1 U   0.155E+07  0.000E+00 e 0     0     0     0
   675 123.216   1.260   7.597 1 U   0.386E+07  0.000E+00 e 0     0     0     0
   676 122.980   4.718   8.489 1 U   0.959E+07  0.000E+00 e 0     0     0     0
   677 122.729   9.627   9.109 1 U   0.260E+07  0.000E+00 e 0     0     0     0
   678 122.736   9.109   9.110 1 U   0.706E+07  0.000E+00 e 0     0     0     0
   679 122.728   7.955   9.110 1 U   0.547E+07  0.000E+00 e 0     0     0     0
   680 122.737   7.531   9.110 1 U   0.883E+07  0.000E+00 e 0     0     0     0
   681 122.733   7.356   9.111 1 U   0.966E+07  0.000E+00 e 0     0     0     0
   682 122.749   6.726   9.110 1 U   0.171E+07  0.000E+00 e 0     0     0     0
   683 122.737   5.696   9.111 1 U   0.490E+07  0.000E+00 e 0     0     0     0
   684 122.685   5.212   9.109 1 U   0.630E+07  0.000E+00 e 0     0     0     0
   685 122.734   4.708   9.112 1 U   0.978E+06  0.000E+00 e 0     0     0     0
   686 122.744   3.896   9.110 1 U   0.599E+05  0.000E+00 e 0     0     0     0
   687 122.737   3.785   9.110 1 U   0.440E+07  0.000E+00 e 0     0     0     0
   688 122.743   2.884   9.111 1 U   0.821E+07  0.000E+00 e 0     0     0     0
   689 122.728   2.166   9.108 1 U   0.189E+07  0.000E+00 e 0     0     0     0
   690 122.740   2.083   9.110 1 U   0.935E+07  0.000E+00 e 0     0     0     0
   691 122.729   1.969   9.111 1 U   0.326E+06  0.000E+00 e 0     0     0     0
   692 122.719   1.778   9.109 1 U   0.751E+07  0.000E+00 e 0     0     0     0
   693 122.699   2.023   7.898 1 U   0.855E+07  0.000E+00 e 0     0     0     0
   694 122.708   1.890   7.899 1 U   0.672E+07  0.000E+00 e 0     0     0     0
   695 122.693   1.787   7.899 1 U   0.416E+07  0.000E+00 e 0     0     0     0
   696 122.701   1.668   7.898 1 U   0.569E+06  0.000E+00 e 0     0     0     0
   697 122.700   1.522   7.898 1 U   0.800E+07  0.000E+00 e 0     0     0     0
   698 122.688   3.091   7.898 1 U   0.122E+07  0.000E+00 e 0     0     0     0
   699 122.697   3.652   7.898 1 U   0.277E+06  0.000E+00 e 0     0     0     0
   700 122.704   3.880   7.897 1 U   0.107E+07  0.000E+00 e 0     0     0     0
   701 122.698   4.116   7.898 1 U   0.489E+07  0.000E+00 e 0     0     0     0
   702 122.692   4.532   7.899 1 U   0.384E+07  0.000E+00 e 0     0     0     0
   703 122.704   5.251   7.898 1 U   0.697E+07  0.000E+00 e 0     0     0     0
   704 122.702   5.010   7.898 1 U   0.466E+07  0.000E+00 e 0     0     0     0
   705 122.700   7.901   7.899 1 U   0.739E+07  0.000E+00 e 0     0     0     0
   706 122.698   9.055   7.898 1 U   0.943E+06  0.000E+00 e 0     0     0     0
   707 122.494  10.053   8.539 1 U   0.978E+07  0.000E+00 e 0     0     0     0
   708 122.502   8.538   8.539 1 U   0.728E+07  0.000E+00 e 0     0     0     0
   709 122.505   4.474   8.539 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   710 122.518   4.710   8.539 1 U   0.908E+07  0.000E+00 e 0     0     0     0
   711 122.499   2.527   8.539 1 U   0.238E+07  0.000E+00 e 0     0     0     0
   712 122.508   2.780   8.539 1 U   0.755E+07  0.000E+00 e 0     0     0     0
   713 122.500   2.225   8.539 1 U   0.425E+07  0.000E+00 e 0     0     0     0
   714 122.496   1.863   8.539 1 U   0.467E+07  0.000E+00 e 0     0     0     0
   715 122.494   1.734   8.539 1 U   0.870E+07  0.000E+00 e 0     0     0     0
   716 122.507   1.117   7.623 1 U   0.287E+07  0.000E+00 e 0     0     0     0
   717 122.521   1.340   7.622 1 U   0.413E+05  0.000E+00 e 0     0     0     0
   718 122.521   1.310   7.623 1 U   0.997E+07  0.000E+00 e 0     0     0     0
   719 122.524   1.554   7.623 1 U   0.129E+07  0.000E+00 e 0     0     0     0
   720 122.524   1.719   7.623 1 U   0.476E+07  0.000E+00 e 0     0     0     0
   721 122.519   1.863   7.623 1 U   0.899E+07  0.000E+00 e 0     0     0     0
   722 122.537   3.558   7.625 1 U   0.876E+07  0.000E+00 e 0     0     0     0
   723 122.537   3.791   7.622 1 U   0.939E+07  0.000E+00 e 0     0     0     0
   724 122.541   4.004   7.622 1 U   0.436E+07  0.000E+00 e 0     0     0     0
   725 122.526   4.236   7.623 1 U   0.389E+07  0.000E+00 e 0     0     0     0
   726 122.528   7.624   7.623 1 U   0.894E+07  0.000E+00 e 0     0     0     0
   727 122.531   8.006   7.622 1 U   0.585E+07  0.000E+00 e 0     0     0     0
   728 122.041   0.969   9.455 1 U   0.795E+06  0.000E+00 e 0     0     0     0
   729 122.042   0.772   9.455 1 U   0.108E+07  0.000E+00 e 0     0     0     0
   730 122.045   0.652   9.455 1 U   0.350E+07  0.000E+00 e 0     0     0     0
   731 122.049   1.726   9.455 1 U   0.881E+07  0.000E+00 e 0     0     0     0
   732 122.039   5.248   9.455 1 U   0.434E+07  0.000E+00 e 0     0     0     0
   733 122.040   4.871   9.454 1 U   0.754E+07  0.000E+00 e 0     0     0     0
   734 122.042   6.240   9.454 1 U   0.233E+07  0.000E+00 e 0     0     0     0
   735 122.034   8.221   9.456 1 U   0.931E+07  0.000E+00 e 0     0     0     0
   736 122.041   9.454   9.455 1 U   0.751E+07  0.000E+00 e 0     0     0     0
   737 121.969   9.595   9.108 1 U   0.705E+07  0.000E+00 e 0     0     0     0
   738 121.979   9.107   9.108 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   739 121.964   9.325   9.106 1 U   0.247E+07  0.000E+00 e 0     0     0     0
   740 121.950   8.760   9.107 1 U   0.510E+06  0.000E+00 e 0     0     0     0
   741 121.978   5.764   9.109 1 U   0.874E+07  0.000E+00 e 0     0     0     0
   742 121.968   5.378   9.108 1 U   0.874E+07  0.000E+00 e 0     0     0     0
   743 121.971   5.185   9.108 1 U   0.132E+06  0.000E+00 e 0     0     0     0
   744 122.009   3.740   9.111 1 U   0.923E+07  0.000E+00 e 0     0     0     0
   745 121.986   2.811   9.108 1 U   0.970E+06  0.000E+00 e 0     0     0     0
   746 121.987   2.643   9.108 1 U   0.867E+07  0.000E+00 e 0     0     0     0
   747 121.975   2.470   9.108 1 U   0.977E+07  0.000E+00 e 0     0     0     0
   748 121.981   2.118   9.109 1 U   0.735E+07  0.000E+00 e 0     0     0     0
   749 121.978   1.778   9.108 1 U   0.747E+07  0.000E+00 e 0     0     0     0
   750 122.012   0.842   8.007 1 U   0.924E+07  0.000E+00 e 0     0     0     0
   751 122.008   1.531   8.011 1 U   0.778E+06  0.000E+00 e 0     0     0     0
   752 121.959   3.775   8.010 1 U   0.798E+07  0.000E+00 e 0     0     0     0
   753 122.006   4.718   8.010 1 U   0.325E+06  0.000E+00 e 0     0     0     0
   754 121.975   8.010   8.007 1 U   0.292E+07  0.000E+00 e 0     0     0     0
   755 121.765   9.713   8.757 1 U   0.764E+06  0.000E+00 e 0     0     0     0
   756 121.764   8.755   8.757 1 U   0.402E+07  0.000E+00 e 0     0     0     0
   757 121.765   5.761   8.757 1 U   0.495E+06  0.000E+00 e 0     0     0     0
   758 121.768   5.094   8.757 1 U   0.274E+07  0.000E+00 e 0     0     0     0
   759 121.768   4.357   8.757 1 U   0.375E+07  0.000E+00 e 0     0     0     0
   760 121.773   3.454   8.757 1 U   0.300E+07  0.000E+00 e 0     0     0     0
   761 121.763   2.740   8.757 1 U   0.989E+07  0.000E+00 e 0     0     0     0
   762 121.760   2.633   8.757 1 U   0.847E+07  0.000E+00 e 0     0     0     0
   763 121.770   2.479   8.757 1 U   0.906E+07  0.000E+00 e 0     0     0     0
   764 121.772   2.118   8.758 1 U   0.473E+07  0.000E+00 e 0     0     0     0
   765 121.761   1.784   8.757 1 U   0.781E+06  0.000E+00 e 0     0     0     0
   766 121.764   0.966   8.757 1 U   0.551E+07  0.000E+00 e 0     0     0     0
   767 121.780   2.237   8.143 1 U   0.970E+07  0.000E+00 e 0     0     0     0
   768 121.773   2.006   8.144 1 U   0.668E+07  0.000E+00 e 0     0     0     0
   769 121.774   1.849   8.143 1 U   0.596E+07  0.000E+00 e 0     0     0     0
   770 121.774   3.923   8.144 1 U   0.638E+07  0.000E+00 e 0     0     0     0
   771 121.781   4.717   8.144 1 U   0.782E+07  0.000E+00 e 0     0     0     0
   772 121.777   4.575   8.143 1 U   0.639E+06  0.000E+00 e 0     0     0     0
   773 121.777   8.145   8.144 1 U   0.969E+06  0.000E+00 e 0     0     0     0
   774 121.794   7.935   7.934 1 U   0.389E+07  0.000E+00 e 0     0     0     0
   775 121.797   4.715   7.934 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   776 121.794   4.220   7.934 1 U   0.541E+07  0.000E+00 e 0     0     0     0
   777 121.798   4.043   7.934 1 U   0.808E+07  0.000E+00 e 0     0     0     0
   778 121.791   1.786   7.934 1 U   0.584E+07  0.000E+00 e 0     0     0     0
   779 121.791   1.421   7.934 1 U   0.708E+07  0.000E+00 e 0     0     0     0
   780 121.797   1.115   7.934 1 U   0.677E+07  0.000E+00 e 0     0     0     0
   781 121.808   0.783   7.933 1 U   0.319E+07  0.000E+00 e 0     0     0     0
   782 121.789   1.668   7.645 1 U   0.598E+07  0.000E+00 e 0     0     0     0
   783 121.779   3.876   7.646 1 U   0.368E+07  0.000E+00 e 0     0     0     0
   784 121.787   5.614   7.651 1 U   0.992E+07  0.000E+00 e 0     0     0     0
   785 121.799   6.878   7.645 1 U   0.456E+07  0.000E+00 e 0     0     0     0
   786 121.790   7.648   7.647 1 U   0.805E+07  0.000E+00 e 0     0     0     0
   787 121.634   8.681   8.682 1 U   0.676E+07  0.000E+00 e 0     0     0     0
   788 121.651   8.216   8.683 1 U   0.955E+07  0.000E+00 e 0     0     0     0
   789 121.633   4.710   8.682 1 U   0.271E+07  0.000E+00 e 0     0     0     0
   790 121.621   1.613   8.681 1 U   0.382E+07  0.000E+00 e 0     0     0     0
   791 121.627   0.632   8.680 1 U   0.944E+07  0.000E+00 e 0     0     0     0
   792 121.034   0.910   8.372 1 U   0.973E+07  0.000E+00 e 0     0     0     0
   793 121.105   1.576   8.373 1 U   0.985E+07  0.000E+00 e 0     0     0     0
   794 121.312   2.023   8.357 1 U   0.763E+07  0.000E+00 e 0     0     0     0
   795 121.055   8.372   8.372 1 U   0.168E+07  0.000E+00 e 0     0     0     0
   796 121.277   9.276   9.010 1 U   0.637E+07  0.000E+00 e 0     0     0     0
   797 121.273   9.009   9.011 1 U   0.912E+07  0.000E+00 e 0     0     0     0
   798 121.267   6.538   9.012 1 U   0.866E+07  0.000E+00 e 0     0     0     0
   799 121.274   5.594   9.011 1 U   0.970E+07  0.000E+00 e 0     0     0     0
   800 121.266   5.216   9.012 1 U   0.179E+07  0.000E+00 e 0     0     0     0
   801 121.273   1.735   9.008 1 U   0.501E+07  0.000E+00 e 0     0     0     0
   802 121.279   1.648   9.010 1 U   0.691E+07  0.000E+00 e 0     0     0     0
   803 121.299   1.882   9.009 1 U   0.550E+07  0.000E+00 e 0     0     0     0
   804 121.299   1.947   9.008 1 U   0.632E+07  0.000E+00 e 0     0     0     0
   805 121.267   1.068   9.009 1 U   0.697E+07  0.000E+00 e 0     0     0     0
   806 121.310   8.279   7.496 1 U   0.860E+07  0.000E+00 e 0     0     0     0
   807 121.296   7.983   7.497 1 U   0.418E+07  0.000E+00 e 0     0     0     0
   808 121.291   7.863   7.497 1 U   0.869E+07  0.000E+00 e 0     0     0     0
   809 121.301   7.497   7.497 1 U   0.108E+07  0.000E+00 e 0     0     0     0
   810 121.299   4.717   7.497 1 U   0.901E+07  0.000E+00 e 0     0     0     0
   811 121.297   4.425   7.497 1 U   0.313E+07  0.000E+00 e 0     0     0     0
   812 121.294   4.206   7.497 1 U   0.125E+07  0.000E+00 e 0     0     0     0
   813 121.315   4.017   7.497 1 U   0.331E+07  0.000E+00 e 0     0     0     0
   814 121.303   3.212   7.497 1 U   0.611E+07  0.000E+00 e 0     0     0     0
   815 121.294   3.112   7.496 1 U   0.445E+07  0.000E+00 e 0     0     0     0
   816 121.300   1.321   7.497 1 U   0.960E+06  0.000E+00 e 0     0     0     0
   817 121.200   1.417   9.325 1 U   0.886E+07  0.000E+00 e 0     0     0     0
   818 121.184   1.084   9.323 1 U   0.843E+07  0.000E+00 e 0     0     0     0
   819 121.186   1.721   9.324 1 U   0.400E+07  0.000E+00 e 0     0     0     0
   820 121.177   2.446   9.326 1 U   0.116E+07  0.000E+00 e 0     0     0     0
   821 121.183   2.812   9.325 1 U   0.525E+07  0.000E+00 e 0     0     0     0
   822 121.171   5.182   9.324 1 U   0.244E+07  0.000E+00 e 0     0     0     0
   823 121.214   5.086   9.319 1 U   0.865E+07  0.000E+00 e 0     0     0     0
   824 121.182   4.928   9.325 1 U   0.312E+07  0.000E+00 e 0     0     0     0
   825 121.189   5.829   9.325 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   826 121.160   6.966   9.325 1 U   0.719E+07  0.000E+00 e 0     0     0     0
   827 121.203   6.538   9.326 1 U   0.867E+07  0.000E+00 e 0     0     0     0
   828 121.182   9.323   9.325 1 U   0.277E+07  0.000E+00 e 0     0     0     0
   829 121.183   8.598   9.329 1 U   0.668E+07  0.000E+00 e 0     0     0     0
   830 121.267   7.857   7.856 1 U   0.789E+07  0.000E+00 e 0     0     0     0
   831 121.271   4.716   7.856 1 U   0.746E+07  0.000E+00 e 0     0     0     0
   832 121.296   3.966   7.861 1 U   0.849E+07  0.000E+00 e 0     0     0     0
   833 121.265   3.915   7.858 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   834 121.310   3.801   7.858 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   835 121.261   4.240   7.846 1 U   0.846E+07  0.000E+00 e 0     0     0     0
   836 121.095   1.234   8.322 1 U   0.870E+07  0.000E+00 e 0     0     0     0
   837 121.097   1.737   8.321 1 U   0.171E+07  0.000E+00 e 0     0     0     0
   838 121.079   1.884   8.319 1 U   0.393E+07  0.000E+00 e 0     0     0     0
   839 121.099   2.132   8.323 1 U   0.771E+07  0.000E+00 e 0     0     0     0
   840 121.097   3.025   8.322 1 U   0.223E+07  0.000E+00 e 0     0     0     0
   841 121.115   2.943   8.324 1 U   0.509E+07  0.000E+00 e 0     0     0     0
   842 121.120   3.977   8.326 1 U   0.129E+07  0.000E+00 e 0     0     0     0
   843 121.102   4.694   8.323 1 U   0.178E+07  0.000E+00 e 0     0     0     0
   844 121.101   4.892   8.322 1 U   0.378E+07  0.000E+00 e 0     0     0     0
   845 121.107   4.807   8.324 1 U   0.603E+06  0.000E+00 e 0     0     0     0
   846 121.105   6.486   8.324 1 U   0.874E+07  0.000E+00 e 0     0     0     0
   847 121.105   6.821   8.324 1 U   0.925E+07  0.000E+00 e 0     0     0     0
   848 121.072   8.117   8.320 1 U   0.618E+06  0.000E+00 e 0     0     0     0
   849 121.116   8.851   8.324 1 U   0.198E+07  0.000E+00 e 0     0     0     0
   850 120.712   8.430   8.091 1 U   0.522E+06  0.000E+00 e 0     0     0     0
   851 120.700   8.092   8.091 1 U   0.242E+07  0.000E+00 e 0     0     0     0
   852 120.706   7.628   8.091 1 U   0.216E+07  0.000E+00 e 0     0     0     0
   853 120.719   3.534   8.091 1 U   0.392E+07  0.000E+00 e 0     0     0     0
   854 120.706   2.204   8.091 1 U   0.701E+07  0.000E+00 e 0     0     0     0
   855 120.700   1.978   8.091 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   856 120.712   1.243   8.091 1 U   0.812E+07  0.000E+00 e 0     0     0     0
   857 120.720   1.065   8.091 1 U   0.826E+07  0.000E+00 e 0     0     0     0
   858 120.707   0.831   8.091 1 U   0.931E+07  0.000E+00 e 0     0     0     0
   859 120.716   1.092   7.419 1 U   0.844E+07  0.000E+00 e 0     0     0     0
   860 120.718   2.002   7.419 1 U   0.744E+07  0.000E+00 e 0     0     0     0
   861 120.695   1.371   7.417 1 U   0.250E+07  0.000E+00 e 0     0     0     0
   862 120.724   3.839   7.418 1 U   0.164E+06  0.000E+00 e 0     0     0     0
   863 120.724   7.420   7.419 1 U   0.715E+07  0.000E+00 e 0     0     0     0
   864 120.721   8.661   7.418 1 U   0.693E+06  0.000E+00 e 0     0     0     0
   865 120.693   8.331   7.934 1 U   0.683E+07  0.000E+00 e 0     0     0     0
   866 120.619   7.930   7.929 1 U   0.461E+07  0.000E+00 e 0     0     0     0
   867 120.601   4.716   7.928 1 U   0.548E+07  0.000E+00 e 0     0     0     0
   868 120.711   4.573   7.939 1 U   0.401E+07  0.000E+00 e 0     0     0     0
   869 120.592   4.206   7.928 1 U   0.485E+07  0.000E+00 e 0     0     0     0
   870 120.616   4.139   7.928 1 U   0.247E+07  0.000E+00 e 0     0     0     0
   871 120.600   1.790   7.929 1 U   0.719E+07  0.000E+00 e 0     0     0     0
   872 120.634   1.702   7.928 1 U   0.171E+07  0.000E+00 e 0     0     0     0
   873 120.717   1.563   7.937 1 U   0.154E+07  0.000E+00 e 0     0     0     0
   874 120.745   2.043   7.943 1 U   0.316E+07  0.000E+00 e 0     0     0     0
   875 120.731   1.941   7.937 1 U   0.522E+07  0.000E+00 e 0     0     0     0
   876 120.195   8.234   8.234 1 U   0.261E+07  0.000E+00 e 0     0     0     0
   877 120.195   4.406   8.233 1 U   0.919E+07  0.000E+00 e 0     0     0     0
   878 120.212   4.715   8.232 1 U   0.212E+07  0.000E+00 e 0     0     0     0
   879 120.200   4.033   8.235 1 U   0.472E+07  0.000E+00 e 0     0     0     0
   880 120.194   2.222   8.235 1 U   0.191E+07  0.000E+00 e 0     0     0     0
   881 120.199   2.002   8.233 1 U   0.738E+07  0.000E+00 e 0     0     0     0
   882 120.214   1.859   8.234 1 U   0.468E+07  0.000E+00 e 0     0     0     0
   883 120.192   0.889   8.233 1 U   0.923E+07  0.000E+00 e 0     0     0     0
   884 120.042   1.292   7.548 1 U   0.180E+07  0.000E+00 e 0     0     0     0
   885 120.035   4.712   7.549 1 U   0.771E+07  0.000E+00 e 0     0     0     0
   886 120.011   7.550   7.548 1 U   0.463E+07  0.000E+00 e 0     0     0     0
   887 119.874   8.655   8.659 1 U   0.881E+07  0.000E+00 e 0     0     0     0
   888 119.861   0.880   8.313 1 U   0.146E+06  0.000E+00 e 0     0     0     0
   889 119.870   0.793   8.313 1 U   0.715E+07  0.000E+00 e 0     0     0     0
   890 119.866   1.580   8.308 1 U   0.858E+07  0.000E+00 e 0     0     0     0
   891 119.900   1.941   8.310 1 U   0.398E+07  0.000E+00 e 0     0     0     0
   892 119.881   2.005   8.310 1 U   0.557E+07  0.000E+00 e 0     0     0     0
   893 119.873   2.231   8.310 1 U   0.334E+06  0.000E+00 e 0     0     0     0
   894 119.903   2.164   8.310 1 U   0.966E+07  0.000E+00 e 0     0     0     0
   895 119.901   4.154   8.310 1 U   0.762E+07  0.000E+00 e 0     0     0     0
   896 119.906   4.716   8.310 1 U   0.361E+07  0.000E+00 e 0     0     0     0
   897 119.901   7.930   8.311 1 U   0.575E+07  0.000E+00 e 0     0     0     0
   898 119.903   8.310   8.310 1 U   0.704E+07  0.000E+00 e 0     0     0     0
   899 119.756   9.100   9.100 1 U   0.511E+07  0.000E+00 e 0     0     0     0
   900 119.757   5.079   9.099 1 U   0.124E+07  0.000E+00 e 0     0     0     0
   901 119.750   3.917   9.099 1 U   0.647E+07  0.000E+00 e 0     0     0     0
   902 119.765   1.294   8.401 1 U   0.462E+07  0.000E+00 e 0     0     0     0
   903 119.768   1.728   8.401 1 U   0.987E+07  0.000E+00 e 0     0     0     0
   904 119.759   3.667   8.401 1 U   0.463E+07  0.000E+00 e 0     0     0     0
   905 119.757   4.016   8.403 1 U   0.219E+07  0.000E+00 e 0     0     0     0
   906 119.766   7.616   8.401 1 U   0.648E+07  0.000E+00 e 0     0     0     0
   907 119.764   8.400   8.401 1 U   0.927E+07  0.000E+00 e 0     0     0     0
   908 119.210   7.802   7.801 1 U   0.491E+07  0.000E+00 e 0     0     0     0
   909 119.207   3.876   7.801 1 U   0.675E+07  0.000E+00 e 0     0     0     0
   910 119.226   1.799   7.802 1 U   0.913E+07  0.000E+00 e 0     0     0     0
   911 119.166   2.948   7.576 1 U   0.718E+07  0.000E+00 e 0     0     0     0
   912 119.234   4.716   7.577 1 U   0.866E+07  0.000E+00 e 0     0     0     0
   913 119.159   7.576   7.575 1 U   0.390E+07  0.000E+00 e 0     0     0     0
   914 118.934   0.521   8.442 1 U   0.924E+06  0.000E+00 e 0     0     0     0
   915 118.926   1.420   8.442 1 U   0.213E+07  0.000E+00 e 0     0     0     0
   916 118.936   1.843   8.441 1 U   0.316E+07  0.000E+00 e 0     0     0     0
   917 118.935   1.801   8.441 1 U   0.918E+07  0.000E+00 e 0     0     0     0
   918 118.931   1.697   8.441 1 U   0.611E+07  0.000E+00 e 0     0     0     0
   919 118.938   1.582   8.441 1 U   0.272E+07  0.000E+00 e 0     0     0     0
   920 118.927   4.089   8.441 1 U   0.696E+06  0.000E+00 e 0     0     0     0
   921 118.935   3.832   8.441 1 U   0.833E+07  0.000E+00 e 0     0     0     0
   922 118.937   8.439   8.440 1 U   0.302E+07  0.000E+00 e 0     0     0     0
   923 118.801   8.240   8.236 1 U   0.303E+06  0.000E+00 e 0     0     0     0
   924 118.810   4.020   8.237 1 U   0.570E+07  0.000E+00 e 0     0     0     0
   925 118.808   3.312   8.237 1 U   0.146E+07  0.000E+00 e 0     0     0     0
   926 118.799   2.989   8.236 1 U   0.936E+07  0.000E+00 e 0     0     0     0
   927 118.789   4.066   8.236 1 U   0.456E+06  0.000E+00 e 0     0     0     0
   928 118.808   1.567   8.237 1 U   0.797E+07  0.000E+00 e 0     0     0     0
   929 118.808   1.404   8.236 1 U   0.242E+07  0.000E+00 e 0     0     0     0
   930 118.817   1.290   8.237 1 U   0.989E+07  0.000E+00 e 0     0     0     0
   931 118.789   1.727   8.236 1 U   0.881E+07  0.000E+00 e 0     0     0     0
   932 118.805   1.789   8.237 1 U   0.308E+07  0.000E+00 e 0     0     0     0
   933 118.801   0.622   8.236 1 U   0.781E+06  0.000E+00 e 0     0     0     0
   934 118.547   0.646   8.853 1 U   0.487E+07  0.000E+00 e 0     0     0     0
   935 118.550   1.218   8.853 1 U   0.124E+07  0.000E+00 e 0     0     0     0
   936 118.553   2.890   8.852 1 U   0.592E+07  0.000E+00 e 0     0     0     0
   937 118.580   4.274   8.851 1 U   0.851E+07  0.000E+00 e 0     0     0     0
   938 118.555   4.895   8.852 1 U   0.678E+07  0.000E+00 e 0     0     0     0
   939 118.553   4.689   8.853 1 U   0.591E+07  0.000E+00 e 0     0     0     0
   940 118.556   6.821   8.852 1 U   0.512E+07  0.000E+00 e 0     0     0     0
   941 118.553   8.543   8.853 1 U   0.462E+07  0.000E+00 e 0     0     0     0
   942 118.580   8.464   8.853 1 U   0.461E+07  0.000E+00 e 0     0     0     0
   943 118.560   8.850   8.852 1 U   0.562E+07  0.000E+00 e 0     0     0     0
   944 118.424   9.276   9.277 1 U   0.437E+07  0.000E+00 e 0     0     0     0
   945 118.414   9.010   9.278 1 U   0.417E+07  0.000E+00 e 0     0     0     0
   946 118.419   6.827   9.277 1 U   0.525E+07  0.000E+00 e 0     0     0     0
   947 118.427   4.792   9.277 1 U   0.213E+07  0.000E+00 e 0     0     0     0
   948 118.429   4.601   9.279 1 U   0.839E+07  0.000E+00 e 0     0     0     0
   949 118.431   4.425   9.276 1 U   0.908E+07  0.000E+00 e 0     0     0     0
   950 118.425   2.893   9.278 1 U   0.331E+07  0.000E+00 e 0     0     0     0
   951 118.419   1.837   9.278 1 U   0.518E+06  0.000E+00 e 0     0     0     0
   952 118.427   0.630   9.277 1 U   0.762E+07  0.000E+00 e 0     0     0     0
   953 118.463   0.521   8.363 1 U   0.578E+07  0.000E+00 e 0     0     0     0
   954 118.471   0.190   8.363 1 U   0.384E+07  0.000E+00 e 0     0     0     0
   955 118.476  -0.002   8.363 1 U   0.101E+07  0.000E+00 e 0     0     0     0
   956 118.467   1.686   8.363 1 U   0.692E+07  0.000E+00 e 0     0     0     0
   957 118.479   1.556   8.363 1 U   0.218E+06  0.000E+00 e 0     0     0     0
   958 118.466   3.311   8.363 1 U   0.801E+07  0.000E+00 e 0     0     0     0
   959 118.455   3.182   8.362 1 U   0.610E+07  0.000E+00 e 0     0     0     0
   960 118.467   2.986   8.364 1 U   0.897E+05  0.000E+00 e 0     0     0     0
   961 118.431   4.569   8.364 1 U   0.730E+07  0.000E+00 e 0     0     0     0
   962 118.459   7.949   8.362 1 U   0.272E+07  0.000E+00 e 0     0     0     0
   963 118.476   8.369   8.368 1 U   0.218E+07  0.000E+00 e 0     0     0     0
   964 118.273   8.430   8.431 1 U   0.207E+07  0.000E+00 e 0     0     0     0
   965 118.220   8.091   8.432 1 U   0.699E+07  0.000E+00 e 0     0     0     0
   966 118.232   7.985   8.429 1 U   0.914E+07  0.000E+00 e 0     0     0     0
   967 118.233   7.641   8.431 1 U   0.670E+07  0.000E+00 e 0     0     0     0
   968 118.202   4.420   8.433 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   969 118.301   3.787   8.432 1 U   0.715E+07  0.000E+00 e 0     0     0     0
   970 118.209   2.541   8.431 1 U   0.454E+07  0.000E+00 e 0     0     0     0
   971 118.216   2.276   8.432 1 U   0.187E+07  0.000E+00 e 0     0     0     0
   972 118.217   2.106   8.432 1 U   0.890E+07  0.000E+00 e 0     0     0     0
   973 118.219   1.241   8.431 1 U   0.133E+07  0.000E+00 e 0     0     0     0
   974 118.252   1.922   8.433 1 U   0.535E+07  0.000E+00 e 0     0     0     0
   975 118.102   8.727   8.729 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   976 118.105   6.718   8.728 1 U   0.513E+07  0.000E+00 e 0     0     0     0
   977 118.102   5.595   8.728 1 U   0.856E+06  0.000E+00 e 0     0     0     0
   978 118.099   4.899   8.729 1 U   0.572E+07  0.000E+00 e 0     0     0     0
   979 118.093   3.227   8.728 1 U   0.792E+07  0.000E+00 e 0     0     0     0
   980 118.103   3.107   8.729 1 U   0.750E+07  0.000E+00 e 0     0     0     0
   981 118.093   2.569   8.729 1 U   0.845E+07  0.000E+00 e 0     0     0     0
   982 118.095   2.316   8.729 1 U   0.596E+06  0.000E+00 e 0     0     0     0
   983 118.122   1.910   8.728 1 U   0.173E+07  0.000E+00 e 0     0     0     0
   984 118.122   1.964   8.727 1 U   0.220E+07  0.000E+00 e 0     0     0     0
   985 118.092   0.837   8.006 1 U   0.216E+07  0.000E+00 e 0     0     0     0
   986 118.101   1.970   8.006 1 U   0.236E+07  0.000E+00 e 0     0     0     0
   987 118.093   1.863   8.007 1 U   0.641E+07  0.000E+00 e 0     0     0     0
   988 118.109   1.707   8.005 1 U   0.737E+07  0.000E+00 e 0     0     0     0
   989 118.083   2.211   8.011 1 U   0.321E+06  0.000E+00 e 0     0     0     0
   990 118.112   3.732   8.010 1 U   0.299E+07  0.000E+00 e 0     0     0     0
   991 118.109   4.718   8.006 1 U   0.209E+07  0.000E+00 e 0     0     0     0
   992 118.100   4.612   8.009 1 U   0.662E+07  0.000E+00 e 0     0     0     0
   993 118.089   4.901   8.019 1 U   0.899E+07  0.000E+00 e 0     0     0     0
   994 118.100   8.009   8.008 1 U   0.240E+07  0.000E+00 e 0     0     0     0
   995 118.224   8.280   7.859 1 U   0.338E+07  0.000E+00 e 0     0     0     0
   996 118.214   7.860   7.859 1 U   0.430E+07  0.000E+00 e 0     0     0     0
   997 118.213   7.498   7.858 1 U   0.828E+07  0.000E+00 e 0     0     0     0
   998 118.202   4.719   7.854 1 U   0.422E+07  0.000E+00 e 0     0     0     0
   999 118.215   4.425   7.858 1 U   0.884E+07  0.000E+00 e 0     0     0     0
  1000 118.199   4.046   7.857 1 U   0.350E+06  0.000E+00 e 0     0     0     0
  1001 118.194   3.218   7.860 1 U   0.974E+07  0.000E+00 e 0     0     0     0
  1002 118.205   3.110   7.859 1 U   0.196E+07  0.000E+00 e 0     0     0     0
  1003 118.219   1.877   7.860 1 U   0.532E+07  0.000E+00 e 0     0     0     0
  1004 118.240   1.298   7.857 1 U   0.360E+07  0.000E+00 e 0     0     0     0
  1005 118.198   1.762   7.853 1 U   0.220E+05  0.000E+00 e 0     0     0     0
  1006 118.222   1.579   7.866 1 U   0.209E+07  0.000E+00 e 0     0     0     0
  1007 117.613   8.658   8.229 1 U   0.571E+07  0.000E+00 e 0     0     0     0
  1008 117.601   8.231   8.231 1 U   0.441E+07  0.000E+00 e 0     0     0     0
  1009 117.607   7.950   8.230 1 U   0.882E+07  0.000E+00 e 0     0     0     0
  1010 118.042   4.846   8.214 1 U   0.847E+07  0.000E+00 e 0     0     0     0
  1011 118.053   4.708   8.215 1 U   0.379E+07  0.000E+00 e 0     0     0     0
  1012 117.592   4.092   8.231 1 U   0.642E+07  0.000E+00 e 0     0     0     0
  1013 117.597   3.953   8.233 1 U   0.902E+07  0.000E+00 e 0     0     0     0
  1014 117.587   3.195   8.229 1 U   0.744E+07  0.000E+00 e 0     0     0     0
  1015 117.582   3.018   8.231 1 U   0.819E+06  0.000E+00 e 0     0     0     0
  1016 117.584   2.399   8.230 1 U   0.342E+07  0.000E+00 e 0     0     0     0
  1017 117.597   2.059   8.230 1 U   0.831E+06  0.000E+00 e 0     0     0     0
  1018 117.376   2.074   8.640 1 U   0.931E+07  0.000E+00 e 0     0     0     0
  1019 117.377   1.964   8.640 1 U   0.405E+07  0.000E+00 e 0     0     0     0
  1020 117.373   2.331   8.641 1 U   0.443E+07  0.000E+00 e 0     0     0     0
  1021 117.369   5.518   8.641 1 U   0.856E+07  0.000E+00 e 0     0     0     0
  1022 117.353   5.250   8.641 1 U   0.546E+07  0.000E+00 e 0     0     0     0
  1023 117.366   4.900   8.640 1 U   0.153E+07  0.000E+00 e 0     0     0     0
  1024 117.348   7.137   8.640 1 U   0.551E+06  0.000E+00 e 0     0     0     0
  1025 117.356   6.517   8.639 1 U   0.463E+07  0.000E+00 e 0     0     0     0
  1026 117.374   8.639   8.640 1 U   0.152E+07  0.000E+00 e 0     0     0     0
  1027 117.236   7.652   7.650 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1028 117.244   6.356   7.649 1 U   0.506E+07  0.000E+00 e 0     0     0     0
  1029 117.240   5.826   7.650 1 U   0.350E+06  0.000E+00 e 0     0     0     0
  1030 117.236   5.618   7.650 1 U   0.221E+07  0.000E+00 e 0     0     0     0
  1031 117.235   3.882   7.649 1 U   0.256E+07  0.000E+00 e 0     0     0     0
  1032 117.218   2.896   7.651 1 U   0.955E+07  0.000E+00 e 0     0     0     0
  1033 117.225   2.087   7.651 1 U   0.335E+07  0.000E+00 e 0     0     0     0
  1034 117.236   1.744   7.650 1 U   0.411E+07  0.000E+00 e 0     0     0     0
  1035 117.237   1.630   7.649 1 U   0.780E+07  0.000E+00 e 0     0     0     0
  1036 117.235   1.404   7.651 1 U   0.535E+06  0.000E+00 e 0     0     0     0
  1037 116.972  -0.002   8.313 1 U   0.835E+07  0.000E+00 e 0     0     0     0
  1038 116.979   1.890   8.312 1 U   0.884E+07  0.000E+00 e 0     0     0     0
  1039 116.969   1.736   8.312 1 U   0.593E+07  0.000E+00 e 0     0     0     0
  1040 116.976   2.213   8.311 1 U   0.625E+07  0.000E+00 e 0     0     0     0
  1041 116.964   2.094   8.314 1 U   0.816E+07  0.000E+00 e 0     0     0     0
  1042 117.003   1.924   8.313 1 U   0.491E+07  0.000E+00 e 0     0     0     0
  1043 116.986   3.002   8.312 1 U   0.828E+07  0.000E+00 e 0     0     0     0
  1044 116.967   4.380   8.312 1 U   0.870E+07  0.000E+00 e 0     0     0     0
  1045 116.977   4.931   8.313 1 U   0.330E+06  0.000E+00 e 0     0     0     0
  1046 116.971   5.828   8.312 1 U   0.721E+07  0.000E+00 e 0     0     0     0
  1047 116.957   6.364   8.312 1 U   0.803E+07  0.000E+00 e 0     0     0     0
  1048 116.972   8.312   8.313 1 U   0.154E+07  0.000E+00 e 0     0     0     0
  1049 116.969   8.778   8.314 1 U   0.220E+06  0.000E+00 e 0     0     0     0
  1050 116.979   8.954   8.312 1 U   0.963E+07  0.000E+00 e 0     0     0     0
  1051 116.637   1.419   8.358 1 U   0.836E+07  0.000E+00 e 0     0     0     0
  1052 116.647   2.204   8.358 1 U   0.389E+07  0.000E+00 e 0     0     0     0
  1053 116.669   2.005   8.359 1 U   0.565E+07  0.000E+00 e 0     0     0     0
  1054 116.669   2.036   8.358 1 U   0.732E+07  0.000E+00 e 0     0     0     0
  1055 116.667   2.979   8.357 1 U   0.977E+07  0.000E+00 e 0     0     0     0
  1056 116.646   4.259   8.358 1 U   0.643E+07  0.000E+00 e 0     0     0     0
  1057 116.643   4.096   8.358 1 U   0.712E+07  0.000E+00 e 0     0     0     0
  1058 116.642   4.716   8.358 1 U   0.935E+07  0.000E+00 e 0     0     0     0
  1059 116.621   4.517   8.353 1 U   0.356E+07  0.000E+00 e 0     0     0     0
  1060 116.627   8.100   8.353 1 U   0.574E+07  0.000E+00 e 0     0     0     0
  1061 116.644   8.356   8.358 1 U   0.270E+07  0.000E+00 e 0     0     0     0
  1062 116.026   8.151   8.150 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  1063 116.026   4.700   8.150 1 U   0.597E+06  0.000E+00 e 0     0     0     0
  1064 116.036   4.404   8.150 1 U   0.219E+06  0.000E+00 e 0     0     0     0
  1065 116.031   3.013   8.149 1 U   0.544E+07  0.000E+00 e 0     0     0     0
  1066 116.057   2.655   8.152 1 U   0.907E+07  0.000E+00 e 0     0     0     0
  1067 116.037   2.143   8.151 1 U   0.542E+07  0.000E+00 e 0     0     0     0
  1068 116.035   1.889   8.151 1 U   0.325E+07  0.000E+00 e 0     0     0     0
  1069 116.040   1.736   8.151 1 U   0.651E+07  0.000E+00 e 0     0     0     0
  1070 116.033   1.504   8.151 1 U   0.646E+07  0.000E+00 e 0     0     0     0
  1071 116.037   1.362   8.151 1 U   0.603E+07  0.000E+00 e 0     0     0     0
  1072 116.035   0.284   8.150 1 U   0.307E+07  0.000E+00 e 0     0     0     0
  1073 115.836   3.082   7.202 1 U   0.554E+06  0.000E+00 e 0     0     0     0
  1074 115.853   4.054   7.202 1 U   0.141E+07  0.000E+00 e 0     0     0     0
  1075 115.853   4.835   7.202 1 U   0.784E+07  0.000E+00 e 0     0     0     0
  1076 115.842   7.201   7.202 1 U   0.348E+07  0.000E+00 e 0     0     0     0
  1077 115.844   7.092   7.202 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1078 115.856   7.779   7.202 1 U   0.901E+07  0.000E+00 e 0     0     0     0
  1079 115.851   7.976   7.200 1 U   0.157E+07  0.000E+00 e 0     0     0     0
  1080 115.335   7.650   6.878 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1081 115.340   7.152   6.879 1 U   0.960E+05  0.000E+00 e 0     0     0     0
  1082 115.337   6.880   6.879 1 U   0.304E+07  0.000E+00 e 0     0     0     0
  1083 115.310   4.493   6.879 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  1084 115.334   3.529   6.879 1 U   0.979E+07  0.000E+00 e 0     0     0     0
  1085 115.314   3.863   6.880 1 U   0.763E+07  0.000E+00 e 0     0     0     0
  1086 115.316   2.936   6.880 1 U   0.831E+07  0.000E+00 e 0     0     0     0
  1087 115.344   1.682   6.878 1 U   0.569E+07  0.000E+00 e 0     0     0     0
  1088 115.152   2.705  10.218 1 U   0.564E+06  0.000E+00 e 0     0     0     0
  1089 115.187   4.985  10.216 1 U   0.575E+07  0.000E+00 e 0     0     0     0
  1090 115.178   5.381  10.218 1 U   0.794E+07  0.000E+00 e 0     0     0     0
  1091 115.178  10.217  10.217 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1092 114.987   8.617   8.621 1 U   0.549E+07  0.000E+00 e 0     0     0     0
  1093 114.993   6.714   8.620 1 U   0.317E+07  0.000E+00 e 0     0     0     0
  1094 114.989   5.378   8.620 1 U   0.825E+07  0.000E+00 e 0     0     0     0
  1095 114.980   4.905   8.621 1 U   0.502E+06  0.000E+00 e 0     0     0     0
  1096 114.995   4.179   8.620 1 U   0.367E+06  0.000E+00 e 0     0     0     0
  1097 114.987   3.745   8.621 1 U   0.958E+06  0.000E+00 e 0     0     0     0
  1098 114.988   1.415   8.620 1 U   0.944E+07  0.000E+00 e 0     0     0     0
  1099 114.995   0.963   7.856 1 U   0.332E+07  0.000E+00 e 0     0     0     0
  1100 114.973   3.800   7.852 1 U   0.768E+06  0.000E+00 e 0     0     0     0
  1101 115.003   4.056   7.854 1 U   0.542E+07  0.000E+00 e 0     0     0     0
  1102 114.948   4.715   7.854 1 U   0.421E+07  0.000E+00 e 0     0     0     0
  1103 114.991   7.609   7.860 1 U   0.350E+07  0.000E+00 e 0     0     0     0
  1104 114.974   7.851   7.846 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1105 114.775   8.402   7.627 1 U   0.154E+06  0.000E+00 e 0     0     0     0
  1106 114.758   7.626   7.626 1 U   0.706E+07  0.000E+00 e 0     0     0     0
  1107 114.728   4.716   7.626 1 U   0.888E+07  0.000E+00 e 0     0     0     0
  1108 114.760   4.237   7.625 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1109 114.764   3.555   7.624 1 U   0.783E+05  0.000E+00 e 0     0     0     0
  1110 114.762   1.715   7.626 1 U   0.171E+07  0.000E+00 e 0     0     0     0
  1111 114.753   1.297   7.626 1 U   0.278E+07  0.000E+00 e 0     0     0     0
  1112 114.770   1.116   7.625 1 U   0.175E+07  0.000E+00 e 0     0     0     0
  1113 114.400   3.027   7.566 1 U   0.464E+07  0.000E+00 e 0     0     0     0
  1114 114.419   2.948   7.567 1 U   0.207E+07  0.000E+00 e 0     0     0     0
  1115 114.410   4.715   7.566 1 U   0.974E+07  0.000E+00 e 0     0     0     0
  1116 114.430   7.015   7.566 1 U   0.460E+07  0.000E+00 e 0     0     0     0
  1117 114.396   7.567   7.566 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  1118 114.415   8.345   7.566 1 U   0.317E+07  0.000E+00 e 0     0     0     0
  1119 114.418   8.343   7.014 1 U   0.305E+07  0.000E+00 e 0     0     0     0
  1120 114.423   7.566   7.014 1 U   0.187E+06  0.000E+00 e 0     0     0     0
  1121 114.397   7.015   7.014 1 U   0.298E+07  0.000E+00 e 0     0     0     0
  1122 114.423   4.715   7.015 1 U   0.603E+07  0.000E+00 e 0     0     0     0
  1123 114.425   3.024   7.013 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  1124 114.441   2.942   7.015 1 U   0.211E+06  0.000E+00 e 0     0     0     0
  1125 113.877   2.221   8.017 1 U   0.387E+05  0.000E+00 e 0     0     0     0
  1126 113.902   3.137   8.017 1 U   0.153E+07  0.000E+00 e 0     0     0     0
  1127 113.885   3.706   8.016 1 U   0.871E+07  0.000E+00 e 0     0     0     0
  1128 113.907   3.732   8.016 1 U   0.581E+07  0.000E+00 e 0     0     0     0
  1129 113.892   4.719   8.016 1 U   0.161E+05  0.000E+00 e 0     0     0     0
  1130 113.883   4.902   8.017 1 U   0.349E+07  0.000E+00 e 0     0     0     0
  1131 113.895   6.517   8.017 1 U   0.233E+07  0.000E+00 e 0     0     0     0
  1132 113.884   8.019   8.017 1 U   0.935E+07  0.000E+00 e 0     0     0     0
  1133 113.955   8.654   8.017 1 U   0.720E+07  0.000E+00 e 0     0     0     0
  1134 113.704   8.666   8.668 1 U   0.887E+07  0.000E+00 e 0     0     0     0
  1135 113.706   8.008   8.667 1 U   0.897E+07  0.000E+00 e 0     0     0     0
  1136 113.713   7.546   8.667 1 U   0.457E+07  0.000E+00 e 0     0     0     0
  1137 113.682   7.389   8.667 1 U   0.995E+07  0.000E+00 e 0     0     0     0
  1138 113.701   4.483   8.668 1 U   0.240E+04  0.000E+00 e 0     0     0     0
  1139 113.714   4.712   8.673 1 U   0.906E+07  0.000E+00 e 0     0     0     0
  1140 113.707   3.731   8.667 1 U   0.599E+07  0.000E+00 e 0     0     0     0
  1141 113.719   4.611   8.669 1 U   0.898E+07  0.000E+00 e 0     0     0     0
  1142 113.701   2.744   8.668 1 U   0.568E+07  0.000E+00 e 0     0     0     0
  1143 113.704   2.682   8.667 1 U   0.858E+07  0.000E+00 e 0     0     0     0
  1144 113.706   2.424   8.669 1 U   0.204E+07  0.000E+00 e 0     0     0     0
  1145 113.711   2.217   8.668 1 U   0.408E+07  0.000E+00 e 0     0     0     0
  1146 113.689   2.085   8.666 1 U   0.921E+07  0.000E+00 e 0     0     0     0
  1147 113.710   1.827   8.667 1 U   0.600E+07  0.000E+00 e 0     0     0     0
  1148 113.726   1.894   8.667 1 U   0.586E+07  0.000E+00 e 0     0     0     0
  1149 113.718   1.983   8.668 1 U   0.783E+07  0.000E+00 e 0     0     0     0
  1150 113.693   1.679   8.667 1 U   0.806E+07  0.000E+00 e 0     0     0     0
  1151 113.711   1.604   8.668 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  1152 113.706   1.119   8.669 1 U   0.862E+07  0.000E+00 e 0     0     0     0
  1153 113.481   2.794   8.064 1 U   0.956E+07  0.000E+00 e 0     0     0     0
  1154 113.511   3.085   8.065 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  1155 113.508   4.716   8.064 1 U   0.185E+07  0.000E+00 e 0     0     0     0
  1156 113.510   7.107   8.064 1 U   0.219E+07  0.000E+00 e 0     0     0     0
  1157 113.496   8.063   8.064 1 U   0.771E+07  0.000E+00 e 0     0     0     0
  1158 113.526   8.064   7.106 1 U   0.482E+07  0.000E+00 e 0     0     0     0
  1159 113.511   7.108   7.107 1 U   0.113E+07  0.000E+00 e 0     0     0     0
  1160 113.508   4.714   7.107 1 U   0.612E+07  0.000E+00 e 0     0     0     0
  1161 112.367   7.601   7.600 1 U   0.485E+06  0.000E+00 e 0     0     0     0
  1162 112.402   6.907   7.599 1 U   0.323E+07  0.000E+00 e 0     0     0     0
  1163 112.373   4.712   7.600 1 U   0.810E+07  0.000E+00 e 0     0     0     0
  1164 112.367   4.490   7.599 1 U   0.193E+07  0.000E+00 e 0     0     0     0
  1165 112.372   3.053   7.600 1 U   0.506E+07  0.000E+00 e 0     0     0     0
  1166 112.397   2.565   7.599 1 U   0.910E+07  0.000E+00 e 0     0     0     0
  1167 112.364   1.114   7.600 1 U   0.340E+07  0.000E+00 e 0     0     0     0
  1168 112.355   2.231   7.475 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  1169 112.355   2.265   7.475 1 U   0.254E+07  0.000E+00 e 0     0     0     0
  1170 112.400   4.718   7.476 1 U   0.328E+07  0.000E+00 e 0     0     0     0
  1171 112.405   6.626   7.475 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  1172 112.401   7.475   7.475 1 U   0.977E+07  0.000E+00 e 0     0     0     0
  1173 112.434   6.826   7.479 1 U   0.111E+07  0.000E+00 e 0     0     0     0
  1174 112.405   7.600   6.907 1 U   0.998E+07  0.000E+00 e 0     0     0     0
  1175 112.383   6.907   6.908 1 U   0.566E+07  0.000E+00 e 0     0     0     0
  1176 112.383   4.717   6.908 1 U   0.681E+07  0.000E+00 e 0     0     0     0
  1177 112.365   4.571   6.906 1 U   0.917E+07  0.000E+00 e 0     0     0     0
  1178 112.365   4.518   6.905 1 U   0.885E+07  0.000E+00 e 0     0     0     0
  1179 112.464   3.798   6.909 1 U   0.808E+07  0.000E+00 e 0     0     0     0
  1180 112.391   3.060   6.904 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  1181 112.429   2.563   6.908 1 U   0.704E+06  0.000E+00 e 0     0     0     0
  1182 112.310   1.115   6.906 1 U   0.665E+06  0.000E+00 e 0     0     0     0
  1183 112.345   2.238   6.627 1 U   0.730E+07  0.000E+00 e 0     0     0     0
  1184 112.400   4.716   6.625 1 U   0.224E+07  0.000E+00 e 0     0     0     0
  1185 112.400   6.626   6.625 1 U   0.937E+07  0.000E+00 e 0     0     0     0
  1186 112.404   7.475   6.625 1 U   0.974E+07  0.000E+00 e 0     0     0     0
  1187 111.956   8.342   8.341 1 U   0.322E+06  0.000E+00 e 0     0     0     0
  1188 111.954   8.100   8.340 1 U   0.682E+07  0.000E+00 e 0     0     0     0
  1189 111.963   7.563   8.340 1 U   0.194E+07  0.000E+00 e 0     0     0     0
  1190 111.960   7.013   8.340 1 U   0.339E+07  0.000E+00 e 0     0     0     0
  1191 111.958   4.715   8.340 1 U   0.557E+07  0.000E+00 e 0     0     0     0
  1192 111.958   4.514   8.340 1 U   0.400E+07  0.000E+00 e 0     0     0     0
  1193 111.955   4.266   8.341 1 U   0.370E+07  0.000E+00 e 0     0     0     0
  1194 111.952   3.902   8.340 1 U   0.339E+07  0.000E+00 e 0     0     0     0
  1195 111.971   3.979   8.342 1 U   0.108E+07  0.000E+00 e 0     0     0     0
  1196 111.952   3.708   8.341 1 U   0.193E+07  0.000E+00 e 0     0     0     0
  1197 111.948   3.023   8.341 1 U   0.816E+06  0.000E+00 e 0     0     0     0
  1198 111.954   2.203   8.343 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  1199 111.963   2.024   8.342 1 U   0.697E+07  0.000E+00 e 0     0     0     0
  1200 111.973   1.412   8.344 1 U   0.783E+07  0.000E+00 e 0     0     0     0
  1201 111.524   2.018   8.097 1 U   0.219E+07  0.000E+00 e 0     0     0     0
  1202 111.520   3.025   8.098 1 U   0.300E+04  0.000E+00 e 0     0     0     0
  1203 111.523   2.948   8.099 1 U   0.228E+07  0.000E+00 e 0     0     0     0
  1204 111.525   3.711   8.100 1 U   0.229E+07  0.000E+00 e 0     0     0     0
  1205 111.526   3.979   8.098 1 U   0.652E+06  0.000E+00 e 0     0     0     0
  1206 111.508   3.898   8.099 1 U   0.539E+07  0.000E+00 e 0     0     0     0
  1207 111.508   4.078   8.098 1 U   0.524E+07  0.000E+00 e 0     0     0     0
  1208 111.527   4.287   8.098 1 U   0.664E+07  0.000E+00 e 0     0     0     0
  1209 111.523   4.511   8.098 1 U   0.241E+07  0.000E+00 e 0     0     0     0
  1210 111.520   4.714   8.099 1 U   0.684E+07  0.000E+00 e 0     0     0     0
  1211 111.528   8.098   8.098 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  1212 111.528   8.340   8.098 1 U   0.731E+06  0.000E+00 e 0     0     0     0
  1213 111.529   8.454   8.096 1 U   0.429E+07  0.000E+00 e 0     0     0     0
  1214 111.136   9.107   7.528 1 U   0.246E+07  0.000E+00 e 0     0     0     0
  1215 111.138   7.530   7.530 1 U   0.855E+07  0.000E+00 e 0     0     0     0
  1216 111.126   7.358   7.527 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  1217 111.130   7.221   7.529 1 U   0.776E+07  0.000E+00 e 0     0     0     0
  1218 111.097   4.715   7.527 1 U   0.500E+07  0.000E+00 e 0     0     0     0
  1219 111.138   3.885   7.529 1 U   0.850E+06  0.000E+00 e 0     0     0     0
  1220 111.138   3.783   7.529 1 U   0.350E+07  0.000E+00 e 0     0     0     0
  1221 111.115   2.304   7.530 1 U   0.765E+07  0.000E+00 e 0     0     0     0
  1222 111.144   2.084   7.530 1 U   0.990E+07  0.000E+00 e 0     0     0     0
  1223 111.041   6.686   7.482 1 U   0.749E+07  0.000E+00 e 0     0     0     0
  1224 111.072   7.483   7.483 1 U   0.551E+07  0.000E+00 e 0     0     0     0
  1225 110.816   7.796   7.795 1 U   0.678E+07  0.000E+00 e 0     0     0     0
  1226 110.994   6.849   7.790 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  1227 110.991   2.146   7.389 1 U   0.538E+07  0.000E+00 e 0     0     0     0
  1228 110.990   4.715   7.390 1 U   0.502E+07  0.000E+00 e 0     0     0     0
  1229 110.995   6.672   7.390 1 U   0.412E+07  0.000E+00 e 0     0     0     0
  1230 110.984   7.391   7.390 1 U   0.317E+07  0.000E+00 e 0     0     0     0
  1231 110.979   7.790   6.849 1 U   0.335E+07  0.000E+00 e 0     0     0     0
  1232 110.940   6.851   6.850 1 U   0.542E+07  0.000E+00 e 0     0     0     0
  1233 110.971   4.008   6.850 1 U   0.918E+07  0.000E+00 e 0     0     0     0
  1234 110.986   0.534   6.849 1 U   0.880E+07  0.000E+00 e 0     0     0     0
  1235 111.004   0.471   6.847 1 U   0.733E+07  0.000E+00 e 0     0     0     0
  1236 110.981   1.215   6.673 1 U   0.410E+07  0.000E+00 e 0     0     0     0
  1237 110.982   2.143   6.674 1 U   0.904E+06  0.000E+00 e 0     0     0     0
  1238 111.003   4.716   6.676 1 U   0.510E+07  0.000E+00 e 0     0     0     0
  1239 110.987   6.673   6.674 1 U   0.975E+07  0.000E+00 e 0     0     0     0
  1240 110.996   7.391   6.672 1 U   0.576E+07  0.000E+00 e 0     0     0     0
  1241 110.559   3.785   8.593 1 U   0.148E+07  0.000E+00 e 0     0     0     0
  1242 110.547   4.080   8.593 1 U   0.906E+07  0.000E+00 e 0     0     0     0
  1243 110.566   4.321   8.593 1 U   0.954E+07  0.000E+00 e 0     0     0     0
  1244 110.600   4.714   8.594 1 U   0.627E+07  0.000E+00 e 0     0     0     0
  1245 110.581   8.589   8.594 1 U   0.118E+07  0.000E+00 e 0     0     0     0
  1246 110.262   7.982   7.575 1 U   0.741E+07  0.000E+00 e 0     0     0     0
  1247 110.265   7.577   7.576 1 U   0.196E+07  0.000E+00 e 0     0     0     0
  1248 110.258   4.375   7.576 1 U   0.149E+07  0.000E+00 e 0     0     0     0
  1249 110.248   2.976   7.575 1 U   0.257E+07  0.000E+00 e 0     0     0     0
  1250 110.346   3.066   7.578 1 U   0.933E+07  0.000E+00 e 0     0     0     0
  1251 110.292   1.151   7.574 1 U   0.860E+07  0.000E+00 e 0     0     0     0
  1252 109.628   8.496   8.495 1 U   0.391E+07  0.000E+00 e 0     0     0     0
  1253 109.628   4.716   8.495 1 U   0.910E+07  0.000E+00 e 0     0     0     0
  1254 109.631   4.363   8.496 1 U   0.927E+07  0.000E+00 e 0     0     0     0
  1255 109.632   3.923   8.496 1 U   0.282E+07  0.000E+00 e 0     0     0     0
  1256 107.791   1.128   7.546 1 U   0.356E+07  0.000E+00 e 0     0     0     0
  1257 107.771   2.081   7.544 1 U   0.159E+07  0.000E+00 e 0     0     0     0
  1258 107.803   2.218   7.546 1 U   0.198E+07  0.000E+00 e 0     0     0     0
  1259 107.761   2.748   7.546 1 U   0.126E+07  0.000E+00 e 0     0     0     0
  1260 107.789   2.684   7.547 1 U   0.219E+07  0.000E+00 e 0     0     0     0
  1261 107.771   4.015   7.547 1 U   0.887E+07  0.000E+00 e 0     0     0     0
  1262 107.777   4.553   7.546 1 U   0.209E+07  0.000E+00 e 0     0     0     0
  1263 107.776   4.490   7.547 1 U   0.223E+07  0.000E+00 e 0     0     0     0
  1264 107.765   4.713   7.545 1 U   0.178E+07  0.000E+00 e 0     0     0     0
  1265 107.784   7.393   7.546 1 U   0.340E+07  0.000E+00 e 0     0     0     0
  1266 107.782   7.547   7.546 1 U   0.676E+07  0.000E+00 e 0     0     0     0
  1267 107.780   8.668   7.546 1 U   0.924E+07  0.000E+00 e 0     0     0     0
  1268 105.457   8.640   7.138 1 U   0.884E+06  0.000E+00 e 0     0     0     0
  1269 105.427   7.139   7.139 1 U   0.668E+07  0.000E+00 e 0     0     0     0
  1270 105.440   5.083   7.137 1 U   0.693E+07  0.000E+00 e 0     0     0     0
  1271 105.424   4.364   7.138 1 U   0.546E+07  0.000E+00 e 0     0     0     0
  1272 105.426   3.920   7.139 1 U   0.244E+07  0.000E+00 e 0     0     0     0
  1273 105.415   2.611   7.138 1 U   0.227E+07  0.000E+00 e 0     0     0     0
  1274 105.421   2.477   7.139 1 U   0.753E+07  0.000E+00 e 0     0     0     0
  1275 104.268   3.537   7.149 1 U   0.797E+07  0.000E+00 e 0     0     0     0
  1276 104.268   4.439   7.149 1 U   0.530E+07  0.000E+00 e 0     0     0     0
  1277 104.269   4.706   7.150 1 U   0.922E+06  0.000E+00 e 0     0     0     0
  1278 104.319   4.487   7.149 1 U   0.827E+07  0.000E+00 e 0     0     0     0
  1279 104.264   6.876   7.149 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  1280 104.269   7.149   7.147 1 U   0.108E+07  0.000E+00 e 0     0     0     0
  1281 104.267   7.964   7.150 1 U   0.780E+07  0.000E+00 e 0     0     0     0
  1282 103.455  10.051   9.055 1 U   0.147E+07  0.000E+00 e 0     0     0     0
  1283 103.462   9.055   9.056 1 U   0.909E+07  0.000E+00 e 0     0     0     0
  1284 103.466   7.903   9.056 1 U   0.230E+07  0.000E+00 e 0     0     0     0
  1285 103.458   4.522   9.056 1 U   0.855E+07  0.000E+00 e 0     0     0     0
  1286 103.459   4.115   9.055 1 U   0.432E+07  0.000E+00 e 0     0     0     0
  1287 103.466   3.653   9.056 1 U   0.393E+07  0.000E+00 e 0     0     0     0
  1288 103.477   2.033   9.057 1 U   0.799E+06  0.000E+00 e 0     0     0     0
  1289 103.455   1.892   9.054 1 U   0.893E+07  0.000E+00 e 0     0     0     0
  1290 103.475   1.665   9.057 1 U   0.776E+06  0.000E+00 e 0     0     0     0
  1291 120.251   7.109   8.064 1 U   0.707E+07  0.000E+00 e 0     0     0     0
  1292 120.068   8.114   8.114 1 U   0.637E+07  0.000E+00 e 0     0     0     0
  1293 120.193   8.196   8.199 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  1294 120.273   4.580   8.196 1 U   0.467E+07  0.000E+00 e 0     0     0     0
  1295 120.514   4.715   8.197 1 U   0.691E+07  0.000E+00 e 0     0     0     0
  1296 120.514   4.364   8.191 1 U   0.597E+07  0.000E+00 e 0     0     0     0
  1297 120.007   4.041   8.173 1 U   0.351E+07  0.000E+00 e 0     0     0     0
  1298 120.055   4.712   8.177 1 U   0.356E+07  0.000E+00 e 0     0     0     0
  1299 120.055   8.175   8.175 1 U   0.535E+07  0.000E+00 e 0     0     0     0
  1300 121.100   8.322   8.321 1 U   0.428E+06  0.000E+00 e 0     0     0     0
  1301 120.718   8.235   7.942 1 U   0.728E+06  0.000E+00 e 0     0     0     0
  1302 120.718   8.401   7.947 1 U   0.196E+06  0.000E+00 e 0     0     0     0
  1303 120.718   7.945   7.945 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1304 120.818   5.251   7.950 1 U   0.824E+07  0.000E+00 e 0     0     0     0
  1305 120.558   4.831   7.978 1 U   0.519E+06  0.000E+00 e 0     0     0     0
  1306 120.596   4.379   7.977 1 U   0.116E+06  0.000E+00 e 0     0     0     0
  1307 120.608   7.200   7.977 1 U   0.871E+07  0.000E+00 e 0     0     0     0
  1308 120.588   7.577   7.978 1 U   0.612E+07  0.000E+00 e 0     0     0     0
  1309 120.736   3.836   7.943 1 U   0.135E+06  0.000E+00 e 0     0     0     0
  1310 120.725   3.175   7.944 1 U   0.437E+07  0.000E+00 e 0     0     0     0
  1311 120.724   2.987   7.946 1 U   0.497E+07  0.000E+00 e 0     0     0     0
  1312 120.586   2.564   7.978 1 U   0.184E+07  0.000E+00 e 0     0     0     0
  1313 120.591   2.976   7.983 1 U   0.552E+07  0.000E+00 e 0     0     0     0
  1314 120.591   7.982   7.983 1 U   0.829E+07  0.000E+00 e 0     0     0     0
  1315 120.059   8.007   8.005 1 U   0.559E+07  0.000E+00 e 0     0     0     0
  1316 120.133   7.986   7.989 1 U   0.875E+07  0.000E+00 e 0     0     0     0
  1317 120.054   7.627   8.005 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1318 120.121   7.517   7.995 1 U   0.901E+07  0.000E+00 e 0     0     0     0
  1319 120.209   4.719   7.985 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  1320 120.169   4.209   7.987 1 U   0.546E+07  0.000E+00 e 0     0     0     0
  1321 120.057   3.774   8.010 1 U   0.521E+07  0.000E+00 e 0     0     0     0
  1322 120.048   3.668   8.009 1 U   0.319E+07  0.000E+00 e 0     0     0     0
  1323 120.039   3.435   8.007 1 U   0.693E+07  0.000E+00 e 0     0     0     0
  1324 120.550   3.048   7.978 1 U   0.764E+07  0.000E+00 e 0     0     0     0
  1325 120.038   2.199   8.008 1 U   0.394E+06  0.000E+00 e 0     0     0     0
  1326 120.044   1.976   8.007 1 U   0.292E+07  0.000E+00 e 0     0     0     0
  1327 120.047   1.866   8.007 1 U   0.227E+07  0.000E+00 e 0     0     0     0
  1328 120.050   1.721   8.006 1 U   0.921E+07  0.000E+00 e 0     0     0     0
  1329 120.067   1.568   8.007 1 U   0.966E+07  0.000E+00 e 0     0     0     0
  1330 120.098   1.313   8.000 1 U   0.216E+07  0.000E+00 e 0     0     0     0
  1331 120.046   1.253   8.008 1 U   0.363E+07  0.000E+00 e 0     0     0     0
  1332 120.058   1.062   8.007 1 U   0.163E+05  0.000E+00 e 0     0     0     0
  1333 120.051   0.838   8.007 1 U   0.133E+07  0.000E+00 e 0     0     0     0
  1334 119.092   8.327   8.331 1 U   0.799E+07  0.000E+00 e 0     0     0     0
  1335 119.069   7.861   8.285 1 U   0.563E+07  0.000E+00 e 0     0     0     0
  1336 119.074   8.282   8.285 1 U   0.437E+06  0.000E+00 e 0     0     0     0
  1337 119.078   8.434   8.281 1 U   0.153E+07  0.000E+00 e 0     0     0     0
  1338 119.115   4.714   8.331 1 U   0.876E+07  0.000E+00 e 0     0     0     0
  1339 119.113   4.609   8.331 1 U   0.198E+07  0.000E+00 e 0     0     0     0
  1340 119.109   4.306   8.329 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  1341 119.068   4.039   8.282 1 U   0.497E+07  0.000E+00 e 0     0     0     0
  1342 119.105   2.611   8.330 1 U   0.432E+07  0.000E+00 e 0     0     0     0
  1343 119.081   1.561   8.333 1 U   0.940E+07  0.000E+00 e 0     0     0     0
  1344 119.056   1.584   8.282 1 U   0.602E+06  0.000E+00 e 0     0     0     0
  1345 119.073   1.865   8.284 1 U   0.688E+07  0.000E+00 e 0     0     0     0
  1346 119.124   1.770   8.286 1 U   0.833E+07  0.000E+00 e 0     0     0     0
  1347 119.080   1.261   8.284 1 U   0.891E+07  0.000E+00 e 0     0     0     0
  1348 119.097   0.650   8.284 1 U   0.750E+07  0.000E+00 e 0     0     0     0
  1349 119.071   0.567   8.286 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1350 118.092   8.218   8.219 1 U   0.479E+07  0.000E+00 e 0     0     0     0
  1351 121.019   1.568   8.302 1 U   0.569E+07  0.000E+00 e 0     0     0     0
  1352 121.028   1.801   8.289 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1353 121.014   4.068   8.304 1 U   0.766E+07  0.000E+00 e 0     0     0     0
  1354 121.128   4.296   8.337 1 U   0.976E+07  0.000E+00 e 0     0     0     0
  1355 121.028   8.289   8.290 1 U   0.912E+07  0.000E+00 e 0     0     0     0
  1356 120.915   7.956   7.959 1 U   0.855E+07  0.000E+00 e 0     0     0     0
  1357 120.241   3.086   8.061 1 U   0.959E+07  0.000E+00 e 0     0     0     0
  1358 120.269   4.717   8.063 1 U   0.644E+07  0.000E+00 e 0     0     0     0
  1359 120.001   8.058   8.060 1 U   0.114E+07  0.000E+00 e 0     0     0     0
  1360 110.760   1.120   6.696 1 U   0.626E+07  0.000E+00 e 0     0     0     0
  1361 110.764   4.248   6.696 1 U   0.701E+07  0.000E+00 e 0     0     0     0
  1362 110.674   6.701   6.700 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  1363 110.776   7.617   6.695 1 U   0.778E+07  0.000E+00 e 0     0     0     0
  1364 112.476   7.488   6.823 1 U   0.572E+07  0.000E+00 e 0     0     0     0
  1365 112.490   6.823   6.819 1 U   0.554E+07  0.000E+00 e 0     0     0     0
  1366 123.716   4.486   7.391 1 U   0.846E+07  0.000E+00 e 0     0     0     0
  1367 110.754   2.269   6.697 1 U   0.884E+07  0.000E+00 e 0     0     0     0
  1368 110.770   2.523   6.697 1 U   0.708E+07  0.000E+00 e 0     0     0     0
  1369 109.639   1.899   8.495 1 U   0.685E+07  0.000E+00 e 0     0     0     0
  1370 110.769   8.198   8.402 1 U   0.214E+07  0.000E+00 e 0     0     0     0
  1371 120.514   8.402   8.198 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1372 123.462   4.688   8.690 1 U   0.533E+07  0.000E+00 e 0     0     0     0
  1373 127.826   8.690   7.963 1 U   0.379E+07  0.000E+00 e 0     0     0     0
  1374 128.715   5.254   9.237 1 U   0.996E+07  0.000E+00 e 0     0     0     0
  1375 128.715   3.009   9.237 1 U   0.324E+07  0.000E+00 e 0     0     0     0
  1376 122.719   7.111   9.112 1 U   0.437E+07  0.000E+00 e 0     0     0     0
  1377 128.715   7.111   9.237 1 U   0.336E+07  0.000E+00 e 0     0     0     0
  1378 127.826   3.402   7.963 1 U   0.383E+07  0.000E+00 e 0     0     0     0
  1379 111.178   7.952   7.535 1 U   0.256E+07  0.000E+00 e 0     0     0     0
  1380 127.826   9.237   7.963 1 U   0.431E+07  0.000E+00 e 0     0     0     0
  1381 111.178   1.983   7.537 1 U   0.419E+07  0.000E+00 e 0     0     0     0
  1382 127.731   6.717   9.315 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  1383 130.516   5.096   9.637 1 U   0.186E+07  0.000E+00 e 0     0     0     0
  1384 130.516   0.990   9.637 1 U   0.579E+07  0.000E+00 e 0     0     0     0
  1385 130.516   7.656   9.637 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  1386 117.229   9.637   7.656 1 U   0.287E+07  0.000E+00 e 0     0     0     0
  1387 128.715   9.370   9.237 1 U   0.817E+07  0.000E+00 e 0     0     0     0
  1388 127.423   9.237   9.370 1 U   0.477E+07  0.000E+00 e 0     0     0     0
  1389 127.423   3.184   9.370 1 U   0.264E+07  0.000E+00 e 0     0     0     0
  1390 127.423   9.453   9.370 1 U   0.210E+07  0.000E+00 e 0     0     0     0
  1391 122.056   9.370   9.453 1 U   0.916E+07  0.000E+00 e 0     0     0     0
  1392 127.423   1.720   9.370 1 U   0.540E+07  0.000E+00 e 0     0     0     0
  1393 122.056   1.653   9.453 1 U   0.296E+07  0.000E+00 e 0     0     0     0
  1394 122.056   1.515   9.453 1 U   0.334E+07  0.000E+00 e 0     0     0     0
  1395 121.642   4.847   8.681 1 U   0.521E+07  0.000E+00 e 0     0     0     0
  1396 124.969   0.876   8.965 1 U   0.652E+07  0.000E+00 e 0     0     0     0
  1397 124.969   0.858   8.965 1 U   0.772E+07  0.000E+00 e 0     0     0     0
  1398 122.563   7.823   8.549 1 U   0.387E+07  0.000E+00 e 0     0     0     0
  1399 110.950   1.859   6.854 1 U   0.399E+07  0.000E+00 e 0     0     0     0
  1400 122.563   7.788   8.549 1 U   0.303E+07  0.000E+00 e 0     0     0     0
  1401 103.446   4.702   9.058 1 U   0.674E+07  0.000E+00 e 0     0     0     0
  1402 130.256   1.608  10.048 1 U   0.376E+07  0.000E+00 e 0     0     0     0
  1403 130.256   0.639  10.048 1 U   0.267E+07  0.000E+00 e 0     0     0     0
  1404 124.418   8.054   8.224 1 U   0.172E+07  0.000E+00 e 0     0     0     0
  1405 113.485   8.224   8.054 1 U   0.409E+07  0.000E+00 e 0     0     0     0
  1406 124.418   4.896   8.224 1 U   0.747E+07  0.000E+00 e 0     0     0     0
  1407 130.256   8.224  10.048 1 U   0.337E+07  0.000E+00 e 0     0     0     0
  1408 122.056   5.404   9.453 1 U   0.449E+07  0.000E+00 e 0     0     0     0
  1409 119.799   1.718   9.097 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  1410 120.726   0.774   8.092 1 U   0.688E+06  0.000E+00 e 0     0     0     0
  1411 126.720   2.466   9.713 1 U   0.256E+07  0.000E+00 e 0     0     0     0
  1412 123.352   3.455   9.935 1 U   0.238E+07  0.000E+00 e 0     0     0     0
  1413 123.352   1.148   9.935 1 U   0.535E+07  0.000E+00 e 0     0     0     0
  1414 121.797   1.868   8.763 1 U   0.407E+07  0.000E+00 e 0     0     0     0
  1415 117.229   8.323   7.656 1 U   0.462E+07  0.000E+00 e 0     0     0     0
  1416 117.003   7.634   8.317 1 U   0.464E+07  0.000E+00 e 0     0     0     0
  1417 125.299   6.329   8.961 1 U   0.281E+07  0.000E+00 e 0     0     0     0
  1418 117.003   2.687   8.313 1 U   0.352E+07  0.000E+00 e 0     0     0     0
  1419 117.003   6.945   8.308 1 U   0.464E+07  0.000E+00 e 0     0     0     0
  1420 125.299   4.430   8.957 1 U   0.292E+07  0.000E+00 e 0     0     0     0
  1421 125.299  -0.009   8.947 1 U   0.254E+07  0.000E+00 e 0     0     0     0
  1422 125.299   8.789   8.957 1 U   0.585E+07  0.000E+00 e 0     0     0     0
  1423 125.741   8.957   8.789 1 U   0.318E+07  0.000E+00 e 0     0     0     0
  1424 110.957   0.658   6.675 1 U   0.465E+07  0.000E+00 e 0     0     0     0
  1425 118.172   0.645   7.862 1 U   0.430E+07  0.000E+00 e 0     0     0     0
  1426 128.345   4.697   8.550 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1427 128.345   0.004   8.550 1 U   0.310E+07  0.000E+00 e 0     0     0     0
  1428 110.957   1.349   7.387 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  1429 121.088   2.660   8.323 1 U   0.271E+07  0.000E+00 e 0     0     0     0
  1430 116.088   7.386   8.148 1 U   0.480E+07  0.000E+00 e 0     0     0     0
  1431 116.088   4.825   8.148 1 U   0.644E+07  0.000E+00 e 0     0     0     0
  1432 110.957   4.902   7.386 1 U   0.324E+07  0.000E+00 e 0     0     0     0
  1433 110.957   6.811   7.386 1 U   0.241E+07  0.000E+00 e 0     0     0     0
  1434 110.957   4.902   6.675 1 U   0.288E+07  0.000E+00 e 0     0     0     0
  1435 110.957   6.811   6.675 1 U   0.369E+07  0.000E+00 e 0     0     0     0
  1436 110.957   4.043   6.675 1 U   0.378E+07  0.000E+00 e 0     0     0     0
  1437 110.957   0.658   6.675 1 U   0.465E+07  0.000E+00 e 0     0     0     0
  1438 114.385   4.825   7.016 1 U   0.120E+07  0.000E+00 e 0     0     0     0
  1439 111.508   4.825   8.098 1 U   0.323E+07  0.000E+00 e 0     0     0     0
  1440 114.385   4.064   7.564 1 U   0.142E+07  0.000E+00 e 0     0     0     0
  1441 114.385   1.423   7.565 1 U   0.245E+07  0.000E+00 e 0     0     0     0
  1442 114.385   4.263   7.565 1 U   0.149E+07  0.000E+00 e 0     0     0     0
  1443 114.385   4.515   7.565 1 U   0.340E+07  0.000E+00 e 0     0     0     0
  1444 114.385   3.712   7.565 1 U   0.121E+07  0.000E+00 e 0     0     0     0
  1445 111.508   7.565   8.098 1 U   0.383E+07  0.000E+00 e 0     0     0     0
  1446 114.385   4.294   7.565 1 U   0.123E+07  0.000E+00 e 0     0     0     0
  1447 114.385   6.795   7.568 1 U   0.287E+07  0.000E+00 e 0     0     0     0
  1448 114.385   6.485   7.566 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1449 114.385   3.905   7.016 1 U   0.375E+07  0.000E+00 e 0     0     0     0
  1450 114.385   8.098   7.016 1 U   0.327E+07  0.000E+00 e 0     0     0     0
  1451 111.508   7.016   8.098 1 U   0.433E+07  0.000E+00 e 0     0     0     0
  1452 114.385   4.902   7.016 1 U   0.224E+07  0.000E+00 e 0     0     0     0
  1453 114.385   6.811   7.016 1 U   0.175E+07  0.000E+00 e 0     0     0     0
  1454 111.971   8.450   8.338 1 U   0.436E+07  0.000E+00 e 0     0     0     0
  1455 124.210   8.338   8.450 1 U   0.304E+07  0.000E+00 e 0     0     0     0
  1456 124.210   4.515   8.450 1 U   0.423E+07  0.000E+00 e 0     0     0     0
  1457 124.210   3.905   8.450 1 U   0.983E+07  0.000E+00 e 0     0     0     0
  1458 111.508   4.902   8.098 1 U   0.664E+07  0.000E+00 e 0     0     0     0
  1459 111.508   6.811   8.098 1 U   0.364E+07  0.000E+00 e 0     0     0     0
  1460 124.210   4.796   8.450 1 U   0.232E+07  0.000E+00 e 0     0     0     0
  1461 124.210   6.811   8.450 1 U   0.241E+07  0.000E+00 e 0     0     0     0
  1462 118.159   2.895   8.017 1 U   0.241E+07  0.000E+00 e 0     0     0     0
  1463 118.445   8.789   9.275 1 U   0.281E+07  0.000E+00 e 0     0     0     0
  1464 125.741   9.275   8.789 1 U   0.365E+07  0.000E+00 e 0     0     0     0
  1465 118.445   1.155   9.275 1 U   0.256E+07  0.000E+00 e 0     0     0     0
  1466 115.915   6.530   7.199 1 U   0.198E+07  0.000E+00 e 0     0     0     0
  1467 121.184   2.601   9.319 1 U   0.278E+07  0.000E+00 e 0     0     0     0
  1468 121.976  10.207   9.110 1 U   0.314E+07  0.000E+00 e 0     0     0     0
  1469 125.145   2.104   9.594 1 U   0.391E+07  0.000E+00 e 0     0     0     0
  1470 121.797   7.138   8.759 1 U   0.498E+07  0.000E+00 e 0     0     0     0
  1471 105.470   8.763   7.154 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  1472 121.797   6.719   8.763 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  1473 125.145   2.486   9.593 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1474 117.436   5.061   8.642 1 U   0.235E+07  0.000E+00 e 0     0     0     0
  1475 119.799   0.764   9.100 1 U   0.269E+07  0.000E+00 e 0     0     0     0
  1476 117.436   1.675   8.643 1 U   0.301E+07  0.000E+00 e 0     0     0     0
  1477 120.718  10.048   7.945 1 U   0.303E+07  0.000E+00 e 0     0     0     0
  1478 130.256   7.945  10.048 1 U   0.263E+07  0.000E+00 e 0     0     0     0
  1479 130.256   1.618  10.048 1 U   0.349E+07  0.000E+00 e 0     0     0     0
  1480 130.256   1.546  10.048 1 U   0.191E+07  0.000E+00 e 0     0     0     0
  1481 104.319   0.389   7.159 1 U   0.198E+07  0.000E+00 e 0     0     0     0
  1482 117.436   6.719   8.643 1 U   0.317E+07  0.000E+00 e 0     0     0     0
  1483 117.436   4.846   8.642 1 U   0.293E+07  0.000E+00 e 0     0     0     0
  1484 125.145   6.511   9.593 1 U   0.298E+07  0.000E+00 e 0     0     0     0
  1485 113.907   2.690   8.022 1 U   0.259E+07  0.000E+00 e 0     0     0     0
  1486 115.172   8.621  10.215 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1487 115.065  10.207   8.623 1 U   0.434E+07  0.000E+00 e 0     0     0     0
  1488 115.065   8.721   8.623 1 U   0.911E+06  0.000E+00 e 0     0     0     0
  1489 118.122   8.623   8.721 1 U   0.469E+06  0.000E+00 e 0     0     0     0
  1490 118.122   5.197   8.736 1 U   0.250E+07  0.000E+00 e 0     0     0     0
  1491 118.122   1.742   8.725 1 U   0.285E+07  0.000E+00 e 0     0     0     0
  1492 107.855   1.554   7.553 1 U   0.318E+07  0.000E+00 e 0     0     0     0
  1493 118.159   2.096   8.011 1 U   0.229E+07  0.000E+00 e 0     0     0     0
  1494 120.591   4.483   7.984 1 U   0.479E+07  0.000E+00 e 0     0     0     0
  1495 123.777   7.302   7.406 1 U   0.772E+07  0.000E+00 e 0     0     0     0
  1496 123.777   7.992   7.400 1 U   0.270E+07  0.000E+00 e 0     0     0     0
  1497 120.591   7.406   7.984 1 U   0.422E+07  0.000E+00 e 0     0     0     0
  1498 110.346   7.069   7.577 1 U   0.276E+07  0.000E+00 e 0     0     0     0
  1499 112.363   4.848   6.905 1 U   0.400E+07  0.000E+00 e 0     0     0     0
  1500 114.973   4.835   7.853 1 U   0.218E+07  0.000E+00 e 0     0     0     0
  1501 119.793   7.748   8.405 1 U   0.246E+07  0.000E+00 e 0     0     0     0
  1502 124.604   1.260   7.784 1 U   0.288E+07  0.000E+00 e 0     0     0     0
  1503 114.702   3.484   7.631 1 U   0.357E+07  0.000E+00 e 0     0     0     0
  1504 123.211   0.963   7.602 1 U   0.166E+07  0.000E+00 e 0     0     0     0
  1505 119.793   0.963   8.406 1 U   0.364E+07  0.000E+00 e 0     0     0     0
  1506 114.702   0.963   7.631 1 U   0.300E+07  0.000E+00 e 0     0     0     0
  1507 119.793   7.852   8.406 1 U   0.297E+07  0.000E+00 e 0     0     0     0
  1508 120.726   1.300   8.092 1 U   0.733E+07  0.000E+00 e 0     0     0     0
  1509 120.044   3.562   8.008 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  1510 120.726   1.123   8.092 1 U   0.617E+06  0.000E+00 e 0     0     0     0
  1511 120.726   3.795   8.092 1 U   0.434E+07  0.000E+00 e 0     0     0     0
  1512 120.044   1.364   8.008 1 U   0.563E+07  0.000E+00 e 0     0     0     0
  1513 118.235   3.458   8.431 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  1514 115.368   3.439   6.888 1 U   0.250E+07  0.000E+00 e 0     0     0     0
  1515 121.797   3.537   7.655 1 U   0.239E+07  0.000E+00 e 0     0     0     0
  1516 115.368   1.248   6.888 1 U   0.315E+07  0.000E+00 e 0     0     0     0
  1517 118.235   1.699   8.432 1 U   0.313E+07  0.000E+00 e 0     0     0     0
  1518 118.235   6.888   8.432 1 U   0.345E+07  0.000E+00 e 0     0     0     0
  1519 115.368   8.432   6.888 1 U   0.271E+07  0.000E+00 e 0     0     0     0
  1520 121.797   4.428   7.655 1 U   0.238E+07  0.000E+00 e 0     0     0     0
  1521 115.368   4.433   6.880 1 U   0.574E+07  0.000E+00 e 0     0     0     0
  1522 115.368   1.247   6.888 1 U   0.315E+07  0.000E+00 e 0     0     0     0
  1523 104.319   1.247   7.159 1 U   0.229E+07  0.000E+00 e 0     0     0     0
  1524 120.068   2.897   8.116 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  1525 120.068   2.835   8.114 1 U   0.217E+07  0.000E+00 e 0     0     0     0
  1526 120.651   3.202   7.422 1 U   0.272E+07  0.000E+00 e 0     0     0     0
  1527 120.651   8.232   7.422 1 U   0.327E+07  0.000E+00 e 0     0     0     0
  1528 117.666   7.422   8.232 1 U   0.334E+07  0.000E+00 e 0     0     0     0
  1529 118.449   2.063   8.370 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  1530 118.449   1.413   8.370 1 U   0.194E+07  0.000E+00 e 0     0     0     0
  1531 118.941   0.202   8.446 1 U   0.263E+07  0.000E+00 e 0     0     0     0
  1532 121.028   0.527   8.289 1 U   0.261E+07  0.000E+00 e 0     0     0     0
  1533 120.133   4.072   7.987 1 U   0.257E+07  0.000E+00 e 0     0     0     0
  1534 118.172   4.218   7.861 1 U   0.715E+07  0.000E+00 e 0     0     0     0
  1535 118.172   7.987   7.861 1 U   0.938E+07  0.000E+00 e 0     0     0     0
  1536 120.133   7.861   7.987 1 U   0.753E+07  0.000E+00 e 0     0     0     0
  1537 120.133   3.115   7.987 1 U   0.217E+07  0.000E+00 e 0     0     0     0
  1538 121.363   3.052   7.505 1 U   0.444E+07  0.000E+00 e 0     0     0     0
  1539 109.622   4.573   8.492 1 U   0.893E+07  0.000E+00 e 0     0     0     0
  1540 121.771   3.779   8.139 1 U   0.653E+07  0.000E+00 e 0     0     0     0
  1541 119.881   4.223   8.311 1 U   0.439E+06  0.000E+00 e 0     0     0     0
  1542 125.274   4.223   8.152 1 U   0.411E+07  0.000E+00 e 0     0     0     0
  1543 121.721   8.266   7.926 1 U   0.220E+07  0.000E+00 e 0     0     0     0
  1544 125.274   1.538   8.151 1 U   0.432E+07  0.000E+00 e 0     0     0     0
  1545 125.412   1.492   8.266 1 U   0.602E+07  0.000E+00 e 0     0     0     0
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
     1  57.610   4.247   4.247 1 U   0.222E+07  0.000E+00 e 0     0     0     0
     2  57.610   1.881   4.247 1 U   0.627E+07  0.000E+00 e 0     0     0     0
     3  57.610   2.008   4.247 1 U   0.470E+07  0.000E+00 e 0     0     0     0
     4  57.610   2.197   4.247 1 U   0.179E+07  0.000E+00 e 0     0     0     0
     5  31.057   4.247   1.881 1 U   0.172E+06  0.000E+00 e 0     0     0     0
     6  31.057   1.881   1.881 1 U   0.979E+07  0.000E+00 e 0     0     0     0
     7  31.057   2.008   1.881 1 U   0.949E+07  0.000E+00 e 0     0     0     0
     8  31.057   2.197   1.881 1 U   0.658E+07  0.000E+00 e 0     0     0     0
     9  31.057   4.247   2.008 1 U   0.765E+07  0.000E+00 e 0     0     0     0
    10  31.057   1.881   2.008 1 U   0.444E+07  0.000E+00 e 0     0     0     0
    11  31.057   2.008   2.008 1 U   0.728E+07  0.000E+00 e 0     0     0     0
    12  31.057   2.197   2.008 1 U   0.351E+06  0.000E+00 e 0     0     0     0
    13  37.321   4.247   2.197 1 U   0.910E+07  0.000E+00 e 0     0     0     0
    14  37.321   1.881   2.197 1 U   0.888E+07  0.000E+00 e 0     0     0     0
    15  37.321   2.008   2.197 1 U   0.684E+07  0.000E+00 e 0     0     0     0
    16  37.321   2.197   2.197 1 U   0.725E+07  0.000E+00 e 0     0     0     0
    17  56.462   2.186   4.675 1 U   0.751E+07  0.000E+00 e 0     0     0     0
    18  56.462   2.506   4.675 1 U   0.230E+07  0.000E+00 e 0     0     0     0
    19  56.462   2.614   4.675 1 U   0.626E+06  0.000E+00 e 0     0     0     0
    20  56.462   1.880   4.675 1 U   0.213E+07  0.000E+00 e 0     0     0     0
    21  35.293   4.688   2.041 1 U   0.932E+07  0.000E+00 e 0     0     0     0
    22  35.293   2.041   2.041 1 U   0.697E+07  0.000E+00 e 0     0     0     0
    23  35.293   2.186   2.041 1 U   0.217E+07  0.000E+00 e 0     0     0     0
    24  35.293   2.506   2.041 1 U   0.951E+07  0.000E+00 e 0     0     0     0
    25  35.293   2.614   2.041 1 U   0.635E+07  0.000E+00 e 0     0     0     0
    26  35.293   1.880   2.041 1 U   0.358E+07  0.000E+00 e 0     0     0     0
    27  35.293   4.688   2.186 1 U   0.747E+05  0.000E+00 e 0     0     0     0
    28  35.293   2.041   2.186 1 U   0.858E+07  0.000E+00 e 0     0     0     0
    29  35.293   2.186   2.186 1 U   0.816E+07  0.000E+00 e 0     0     0     0
    30  35.293   2.506   2.186 1 U   0.419E+07  0.000E+00 e 0     0     0     0
    31  35.293   2.614   2.186 1 U   0.545E+07  0.000E+00 e 0     0     0     0
    32  35.293   1.880   2.186 1 U   0.564E+07  0.000E+00 e 0     0     0     0
    33  33.100   4.688   2.506 1 U   0.601E+07  0.000E+00 e 0     0     0     0
    34  33.100   2.041   2.506 1 U   0.657E+07  0.000E+00 e 0     0     0     0
    35  33.100   2.186   2.506 1 U   0.549E+07  0.000E+00 e 0     0     0     0
    36  33.100   2.506   2.506 1 U   0.577E+07  0.000E+00 e 0     0     0     0
    37  33.100   2.614   2.506 1 U   0.721E+06  0.000E+00 e 0     0     0     0
    38  33.100   1.880   2.506 1 U   0.748E+07  0.000E+00 e 0     0     0     0
    39  33.100   4.688   2.614 1 U   0.948E+07  0.000E+00 e 0     0     0     0
    40  33.100   2.041   2.614 1 U   0.758E+07  0.000E+00 e 0     0     0     0
    41  33.100   2.186   2.614 1 U   0.657E+07  0.000E+00 e 0     0     0     0
    42  33.100   2.506   2.614 1 U   0.622E+07  0.000E+00 e 0     0     0     0
    43  33.100   2.614   2.614 1 U   0.112E+07  0.000E+00 e 0     0     0     0
    44  33.100   1.880   2.614 1 U   0.720E+07  0.000E+00 e 0     0     0     0
    45  17.837   4.688   1.880 1 U   0.883E+07  0.000E+00 e 0     0     0     0
    46  17.837   2.041   1.880 1 U   0.171E+07  0.000E+00 e 0     0     0     0
    47  17.837   2.186   1.880 1 U   0.691E+07  0.000E+00 e 0     0     0     0
    48  17.837   1.880   1.880 1 U   0.345E+07  0.000E+00 e 0     0     0     0
    49  58.548   5.254   5.254 1 U   0.352E+07  0.000E+00 e 0     0     0     0
    50  58.548   2.869   5.254 1 U   0.278E+07  0.000E+00 e 0     0     0     0
    51  58.548   3.009   5.254 1 U   0.600E+07  0.000E+00 e 0     0     0     0
    52  43.312   2.869   2.869 1 U   0.324E+06  0.000E+00 e 0     0     0     0
    53  43.312   3.009   2.869 1 U   0.678E+06  0.000E+00 e 0     0     0     0
    54  43.312   2.869   3.009 1 U   0.493E+07  0.000E+00 e 0     0     0     0
    55  43.312   3.009   3.009 1 U   0.781E+07  0.000E+00 e 0     0     0     0
    56  53.572   4.182   4.182 1 U   0.843E+07  0.000E+00 e 0     0     0     0
    57  31.259   4.182   1.824 1 U   0.493E+07  0.000E+00 e 0     0     0     0
    58  31.259   1.824   1.824 1 U   0.750E+07  0.000E+00 e 0     0     0     0
    59  31.259   2.185   1.824 1 U   0.931E+07  0.000E+00 e 0     0     0     0
    60  36.094   4.182   1.983 1 U   0.497E+07  0.000E+00 e 0     0     0     0
    61  36.094   1.824   1.983 1 U   0.324E+07  0.000E+00 e 0     0     0     0
    62  36.094   1.983   1.983 1 U   0.943E+07  0.000E+00 e 0     0     0     0
    63  36.094   2.185   1.983 1 U   0.550E+07  0.000E+00 e 0     0     0     0
    64  36.094   4.182   2.185 1 U   0.120E+07  0.000E+00 e 0     0     0     0
    65  36.094   1.824   2.185 1 U   0.334E+07  0.000E+00 e 0     0     0     0
    66  36.094   1.983   2.185 1 U   0.493E+06  0.000E+00 e 0     0     0     0
    67  36.094   2.185   2.185 1 U   0.811E+07  0.000E+00 e 0     0     0     0
    68  66.503   3.783   3.783 1 U   0.530E+05  0.000E+00 e 0     0     0     0
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   473  28.836   1.089   1.148 1 U   0.311E+07  0.000E+00 e 0     0     0     0
   474  28.836   0.990   1.148 1 U   0.489E+07  0.000E+00 e 0     0     0     0
   475  28.836   5.096   1.868 1 U   0.949E+07  0.000E+00 e 0     0     0     0
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   479  28.836   1.089   1.868 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   480  28.836   0.990   1.868 1 U   0.283E+07  0.000E+00 e 0     0     0     0
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   486  19.221   0.990   1.089 1 U   0.346E+07  0.000E+00 e 0     0     0     0
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   541  55.235   2.090   4.381 1 U   0.987E+07  0.000E+00 e 0     0     0     0
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   569  32.211   0.785   1.831 1 U   0.721E+07  0.000E+00 e 0     0     0     0
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   664  37.376   2.217   2.217 1 U   0.937E+07  0.000E+00 e 0     0     0     0
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   786  35.076   5.257   1.899 1 U   0.454E+07  0.000E+00 e 0     0     0     0
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   811  28.843   1.546   1.546 1 U   0.391E+07  0.000E+00 e 0     0     0     0
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   844  33.788   2.027   2.027 1 U   0.361E+07  0.000E+00 e 0     0     0     0
   845  33.788   1.522   2.027 1 U   0.432E+07  0.000E+00 e 0     0     0     0
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   849  25.362   2.027   1.522 1 U   0.533E+07  0.000E+00 e 0     0     0     0
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   863  62.896   1.969   5.523 1 U   0.372E+07  0.000E+00 e 0     0     0     0
   864  62.896   2.337   5.523 1 U   0.338E+07  0.000E+00 e 0     0     0     0
   865  62.896   2.025   5.523 1 U   0.191E+07  0.000E+00 e 0     0     0     0
   866  62.896   2.112   5.523 1 U   0.577E+07  0.000E+00 e 0     0     0     0
   867  62.896   4.131   5.523 1 U   0.892E+07  0.000E+00 e 0     0     0     0
   868  33.920   5.523   1.969 1 U   0.736E+07  0.000E+00 e 0     0     0     0
   869  33.920   1.969   1.969 1 U   0.488E+07  0.000E+00 e 0     0     0     0
   870  33.920   2.337   1.969 1 U   0.845E+06  0.000E+00 e 0     0     0     0
   871  33.920   2.025   1.969 1 U   0.780E+07  0.000E+00 e 0     0     0     0
   872  33.920   2.112   1.969 1 U   0.634E+07  0.000E+00 e 0     0     0     0
   873  33.920   4.131   1.969 1 U   0.295E+07  0.000E+00 e 0     0     0     0
   874  33.920   3.878   1.969 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   875  33.920   5.523   2.337 1 U   0.494E+07  0.000E+00 e 0     0     0     0
   876  33.920   1.969   2.337 1 U   0.422E+07  0.000E+00 e 0     0     0     0
   877  33.920   2.337   2.337 1 U   0.753E+07  0.000E+00 e 0     0     0     0
   878  33.920   2.025   2.337 1 U   0.526E+07  0.000E+00 e 0     0     0     0
   879  33.920   2.112   2.337 1 U   0.556E+06  0.000E+00 e 0     0     0     0
   880  33.920   4.131   2.337 1 U   0.724E+07  0.000E+00 e 0     0     0     0
   881  33.920   3.878   2.337 1 U   0.249E+07  0.000E+00 e 0     0     0     0
   882  28.026   5.523   2.025 1 U   0.969E+07  0.000E+00 e 0     0     0     0
   883  28.026   1.969   2.025 1 U   0.467E+07  0.000E+00 e 0     0     0     0
   884  28.026   2.337   2.025 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   885  28.026   2.025   2.025 1 U   0.840E+07  0.000E+00 e 0     0     0     0
   886  28.026   2.112   2.025 1 U   0.906E+07  0.000E+00 e 0     0     0     0
   887  28.026   4.131   2.025 1 U   0.277E+07  0.000E+00 e 0     0     0     0
   888  28.026   3.878   2.025 1 U   0.295E+07  0.000E+00 e 0     0     0     0
   889  28.026   5.523   2.112 1 U   0.888E+06  0.000E+00 e 0     0     0     0
   890  28.026   1.969   2.112 1 U   0.939E+07  0.000E+00 e 0     0     0     0
   891  28.026   2.337   2.112 1 U   0.194E+07  0.000E+00 e 0     0     0     0
   892  28.026   2.025   2.112 1 U   0.814E+07  0.000E+00 e 0     0     0     0
   893  28.026   2.112   2.112 1 U   0.132E+07  0.000E+00 e 0     0     0     0
   894  28.026   4.131   2.112 1 U   0.634E+07  0.000E+00 e 0     0     0     0
   895  28.026   3.878   2.112 1 U   0.947E+07  0.000E+00 e 0     0     0     0
   896  52.576   5.523   4.131 1 U   0.693E+07  0.000E+00 e 0     0     0     0
   897  52.576   1.969   4.131 1 U   0.653E+07  0.000E+00 e 0     0     0     0
   898  52.576   2.337   4.131 1 U   0.599E+07  0.000E+00 e 0     0     0     0
   899  52.576   2.025   4.131 1 U   0.265E+07  0.000E+00 e 0     0     0     0
   900  52.576   2.112   4.131 1 U   0.456E+07  0.000E+00 e 0     0     0     0
   901  52.576   4.131   4.131 1 U   0.720E+06  0.000E+00 e 0     0     0     0
   902  52.576   3.878   4.131 1 U   0.741E+07  0.000E+00 e 0     0     0     0
   903  52.576   5.523   3.878 1 U   0.761E+07  0.000E+00 e 0     0     0     0
   904  52.576   1.969   3.878 1 U   0.793E+07  0.000E+00 e 0     0     0     0
   905  52.576   2.337   3.878 1 U   0.872E+07  0.000E+00 e 0     0     0     0
   906  52.576   2.025   3.878 1 U   0.208E+07  0.000E+00 e 0     0     0     0
   907  52.576   2.112   3.878 1 U   0.917E+07  0.000E+00 e 0     0     0     0
   908  52.576   4.131   3.878 1 U   0.817E+07  0.000E+00 e 0     0     0     0
   909  52.576   3.878   3.878 1 U   0.379E+06  0.000E+00 e 0     0     0     0
   910  57.173   4.907   4.907 1 U   0.857E+06  0.000E+00 e 0     0     0     0
   911  57.173   2.235   4.907 1 U   0.408E+07  0.000E+00 e 0     0     0     0
   912  57.173   3.113   4.907 1 U   0.844E+07  0.000E+00 e 0     0     0     0
   913  43.620   4.907   2.235 1 U   0.910E+07  0.000E+00 e 0     0     0     0
   914  43.620   2.235   2.235 1 U   0.469E+07  0.000E+00 e 0     0     0     0
   915  43.620   2.235   3.113 1 U   0.221E+07  0.000E+00 e 0     0     0     0
   916  43.620   3.113   3.113 1 U   0.463E+08  0.000E+00 e 0     0     0     0
   917  58.238   4.822   4.822 1 U   0.162E+07  0.000E+00 e 0     0     0     0
   918  58.238   3.690   4.822 1 U   0.663E+07  0.000E+00 e 0     0     0     0
   919  58.238   3.746   4.822 1 U   0.174E+07  0.000E+00 e 0     0     0     0
   920  66.163   4.822   3.690 1 U   0.767E+07  0.000E+00 e 0     0     0     0
   921  66.163   3.690   3.690 1 U   0.610E+06  0.000E+00 e 0     0     0     0
   922  66.163   3.746   3.690 1 U   0.973E+07  0.000E+00 e 0     0     0     0
   923  66.163   4.822   3.746 1 U   0.241E+07  0.000E+00 e 0     0     0     0
   924  66.163   3.690   3.746 1 U   0.718E+07  0.000E+00 e 0     0     0     0
   925  66.163   3.746   3.746 1 U   0.940E+07  0.000E+00 e 0     0     0     0
   926  54.043   4.985   4.985 1 U   0.286E+07  0.000E+00 e 0     0     0     0
   927  54.043   2.709   4.985 1 U   0.138E+07  0.000E+00 e 0     0     0     0
   928  46.425   4.985   2.709 1 U   0.965E+07  0.000E+00 e 0     0     0     0
   929  46.425   2.709   2.709 1 U   0.817E+06  0.000E+00 e 0     0     0     0
   930  59.008   5.383   5.383 1 U   0.402E+07  0.000E+00 e 0     0     0     0
   931  59.008   3.748   5.383 1 U   0.137E+07  0.000E+00 e 0     0     0     0
   932  59.008   4.184   5.383 1 U   0.444E+07  0.000E+00 e 0     0     0     0
   933  67.802   5.383   3.748 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   934  67.802   3.748   3.748 1 U   0.365E+07  0.000E+00 e 0     0     0     0
   935  67.802   4.184   3.748 1 U   0.602E+06  0.000E+00 e 0     0     0     0
   936  67.802   5.383   4.184 1 U   0.750E+07  0.000E+00 e 0     0     0     0
   937  67.802   3.748   4.184 1 U   0.779E+07  0.000E+00 e 0     0     0     0
   938  67.802   4.184   4.184 1 U   0.181E+07  0.000E+00 e 0     0     0     0
   939  57.781   4.904   4.904 1 U   0.363E+07  0.000E+00 e 0     0     0     0
   940  57.781   3.118   4.904 1 U   0.146E+07  0.000E+00 e 0     0     0     0
   941  57.781   3.230   4.904 1 U   0.414E+07  0.000E+00 e 0     0     0     0
   942  40.736   4.904   3.118 1 U   0.224E+07  0.000E+00 e 0     0     0     0
   943  40.736   3.118   3.118 1 U   0.877E+06  0.000E+00 e 0     0     0     0
   944  40.736   3.230   3.118 1 U   0.554E+07  0.000E+00 e 0     0     0     0
   945  40.736   4.904   3.230 1 U   0.433E+06  0.000E+00 e 0     0     0     0
   946  40.736   3.118   3.230 1 U   0.580E+07  0.000E+00 e 0     0     0     0
   947  40.736   3.230   3.230 1 U   0.618E+07  0.000E+00 e 0     0     0     0
   948  55.290   5.595   5.595 1 U   0.122E+07  0.000E+00 e 0     0     0     0
   949  55.290   1.963   5.595 1 U   0.821E+05  0.000E+00 e 0     0     0     0
   950  55.290   2.313   5.595 1 U   0.270E+07  0.000E+00 e 0     0     0     0
   951  55.290   2.571   5.595 1 U   0.511E+07  0.000E+00 e 0     0     0     0
   952  34.345   5.595   1.963 1 U   0.481E+07  0.000E+00 e 0     0     0     0
   953  34.345   1.963   1.963 1 U   0.112E+07  0.000E+00 e 0     0     0     0
   954  34.345   2.313   1.963 1 U   0.308E+07  0.000E+00 e 0     0     0     0
   955  34.345   2.571   1.963 1 U   0.637E+05  0.000E+00 e 0     0     0     0
   956  37.746   5.595   2.313 1 U   0.278E+07  0.000E+00 e 0     0     0     0
   957  37.746   1.963   2.313 1 U   0.664E+07  0.000E+00 e 0     0     0     0
   958  37.746   2.313   2.313 1 U   0.108E+07  0.000E+00 e 0     0     0     0
   959  37.746   2.571   2.313 1 U   0.435E+07  0.000E+00 e 0     0     0     0
   960  37.746   5.595   2.571 1 U   0.848E+07  0.000E+00 e 0     0     0     0
   961  37.746   1.963   2.571 1 U   0.480E+07  0.000E+00 e 0     0     0     0
   962  37.746   2.313   2.571 1 U   0.271E+07  0.000E+00 e 0     0     0     0
   963  37.746   2.571   2.571 1 U   0.801E+07  0.000E+00 e 0     0     0     0
   964  52.275   5.221   5.221 1 U   0.988E+07  0.000E+00 e 0     0     0     0
   965  52.275   1.554   5.221 1 U   0.760E+07  0.000E+00 e 0     0     0     0
   966  52.275   1.650   5.221 1 U   0.946E+07  0.000E+00 e 0     0     0     0
   967  52.275   1.750   5.221 1 U   0.811E+07  0.000E+00 e 0     0     0     0
   968  52.275   1.052   5.221 1 U   0.874E+06  0.000E+00 e 0     0     0     0
   969  52.275   1.081   5.221 1 U   0.477E+07  0.000E+00 e 0     0     0     0
   970  46.774   5.221   1.554 1 U   0.332E+07  0.000E+00 e 0     0     0     0
   971  46.774   1.554   1.554 1 U   0.491E+06  0.000E+00 e 0     0     0     0
   972  46.774   1.650   1.554 1 U   0.755E+07  0.000E+00 e 0     0     0     0
   973  46.774   1.750   1.554 1 U   0.947E+07  0.000E+00 e 0     0     0     0
   974  46.774   1.052   1.554 1 U   0.626E+07  0.000E+00 e 0     0     0     0
   975  46.774   1.081   1.554 1 U   0.190E+07  0.000E+00 e 0     0     0     0
   976  46.774   5.221   1.650 1 U   0.452E+07  0.000E+00 e 0     0     0     0
   977  46.774   1.554   1.650 1 U   0.341E+07  0.000E+00 e 0     0     0     0
   978  46.774   1.650   1.650 1 U   0.469E+07  0.000E+00 e 0     0     0     0
   979  46.774   1.750   1.650 1 U   0.361E+07  0.000E+00 e 0     0     0     0
   980  46.774   1.052   1.650 1 U   0.703E+07  0.000E+00 e 0     0     0     0
   981  46.774   1.081   1.650 1 U   0.558E+07  0.000E+00 e 0     0     0     0
   982  28.183   5.221   1.750 1 U   0.409E+07  0.000E+00 e 0     0     0     0
   983  28.183   1.554   1.750 1 U   0.664E+07  0.000E+00 e 0     0     0     0
   984  28.183   1.650   1.750 1 U   0.772E+07  0.000E+00 e 0     0     0     0
   985  28.183   1.750   1.750 1 U   0.964E+07  0.000E+00 e 0     0     0     0
   986  28.183   1.052   1.750 1 U   0.975E+07  0.000E+00 e 0     0     0     0
   987  28.183   1.081   1.750 1 U   0.835E+07  0.000E+00 e 0     0     0     0
   988  27.227   5.221   1.052 1 U   0.416E+07  0.000E+00 e 0     0     0     0
   989  27.227   1.554   1.052 1 U   0.151E+07  0.000E+00 e 0     0     0     0
   990  27.227   1.650   1.052 1 U   0.251E+07  0.000E+00 e 0     0     0     0
   991  27.227   1.750   1.052 1 U   0.790E+07  0.000E+00 e 0     0     0     0
   992  27.227   1.052   1.052 1 U   0.168E+07  0.000E+00 e 0     0     0     0
   993  27.227   1.081   1.052 1 U   0.424E+07  0.000E+00 e 0     0     0     0
   994  24.149   5.221   1.081 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   995  24.149   1.554   1.081 1 U   0.640E+07  0.000E+00 e 0     0     0     0
   996  24.149   1.650   1.081 1 U   0.314E+07  0.000E+00 e 0     0     0     0
   997  24.149   1.750   1.081 1 U   0.588E+07  0.000E+00 e 0     0     0     0
   998  24.149   1.052   1.081 1 U   0.430E+06  0.000E+00 e 0     0     0     0
   999  24.149   1.081   1.081 1 U   0.400E+06  0.000E+00 e 0     0     0     0
  1000  62.719   4.614   4.614 1 U   0.113E+07  0.000E+00 e 0     0     0     0
  1001  62.719   2.221   4.614 1 U   0.769E+07  0.000E+00 e 0     0     0     0
  1002  62.719   2.437   4.614 1 U   0.117E+07  0.000E+00 e 0     0     0     0
  1003  62.719   2.016   4.614 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  1004  62.719   2.093   4.614 1 U   0.314E+06  0.000E+00 e 0     0     0     0
  1005  62.719   3.694   4.614 1 U   0.696E+07  0.000E+00 e 0     0     0     0
  1006  62.719   3.810   4.614 1 U   0.186E+07  0.000E+00 e 0     0     0     0
  1007  33.758   4.614   2.221 1 U   0.665E+07  0.000E+00 e 0     0     0     0
  1008  33.758   2.221   2.221 1 U   0.514E+07  0.000E+00 e 0     0     0     0
  1009  33.758   2.437   2.221 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1010  33.758   2.016   2.221 1 U   0.916E+07  0.000E+00 e 0     0     0     0
  1011  33.758   2.093   2.221 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  1012  33.758   3.694   2.221 1 U   0.363E+07  0.000E+00 e 0     0     0     0
  1013  33.758   3.810   2.221 1 U   0.764E+07  0.000E+00 e 0     0     0     0
  1014  33.758   4.614   2.437 1 U   0.997E+07  0.000E+00 e 0     0     0     0
  1015  33.758   2.221   2.437 1 U   0.175E+07  0.000E+00 e 0     0     0     0
  1016  33.758   2.437   2.437 1 U   0.885E+07  0.000E+00 e 0     0     0     0
  1017  33.758   2.016   2.437 1 U   0.386E+07  0.000E+00 e 0     0     0     0
  1018  33.758   2.093   2.437 1 U   0.846E+07  0.000E+00 e 0     0     0     0
  1019  33.758   3.694   2.437 1 U   0.514E+07  0.000E+00 e 0     0     0     0
  1020  33.758   3.810   2.437 1 U   0.246E+07  0.000E+00 e 0     0     0     0
  1021  28.023   4.614   2.016 1 U   0.468E+07  0.000E+00 e 0     0     0     0
  1022  28.023   2.221   2.016 1 U   0.502E+07  0.000E+00 e 0     0     0     0
  1023  28.023   2.437   2.016 1 U   0.677E+07  0.000E+00 e 0     0     0     0
  1024  28.023   2.016   2.016 1 U   0.177E+07  0.000E+00 e 0     0     0     0
  1025  28.023   2.093   2.016 1 U   0.403E+07  0.000E+00 e 0     0     0     0
  1026  28.023   3.694   2.016 1 U   0.450E+07  0.000E+00 e 0     0     0     0
  1027  28.023   3.810   2.016 1 U   0.706E+06  0.000E+00 e 0     0     0     0
  1028  28.023   4.614   2.093 1 U   0.114E+07  0.000E+00 e 0     0     0     0
  1029  28.023   2.221   2.093 1 U   0.756E+07  0.000E+00 e 0     0     0     0
  1030  28.023   2.437   2.093 1 U   0.706E+07  0.000E+00 e 0     0     0     0
  1031  28.023   2.016   2.093 1 U   0.710E+07  0.000E+00 e 0     0     0     0
  1032  28.023   2.093   2.093 1 U   0.984E+07  0.000E+00 e 0     0     0     0
  1033  28.023   3.694   2.093 1 U   0.443E+07  0.000E+00 e 0     0     0     0
  1034  28.023   3.810   2.093 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  1035  51.576   4.614   3.694 1 U   0.705E+06  0.000E+00 e 0     0     0     0
  1036  51.576   2.221   3.694 1 U   0.343E+07  0.000E+00 e 0     0     0     0
  1037  51.576   2.437   3.694 1 U   0.275E+06  0.000E+00 e 0     0     0     0
  1038  51.576   2.016   3.694 1 U   0.692E+07  0.000E+00 e 0     0     0     0
  1039  51.576   2.093   3.694 1 U   0.571E+06  0.000E+00 e 0     0     0     0
  1040  51.576   3.694   3.694 1 U   0.997E+07  0.000E+00 e 0     0     0     0
  1041  51.576   3.810   3.694 1 U   0.426E+07  0.000E+00 e 0     0     0     0
  1042  51.576   4.614   3.810 1 U   0.531E+07  0.000E+00 e 0     0     0     0
  1043  51.576   2.221   3.810 1 U   0.719E+07  0.000E+00 e 0     0     0     0
  1044  51.576   2.437   3.810 1 U   0.222E+07  0.000E+00 e 0     0     0     0
  1045  51.576   2.016   3.810 1 U   0.872E+07  0.000E+00 e 0     0     0     0
  1046  51.576   2.093   3.810 1 U   0.642E+07  0.000E+00 e 0     0     0     0
  1047  51.576   3.694   3.810 1 U   0.864E+07  0.000E+00 e 0     0     0     0
  1048  51.576   3.810   3.810 1 U   0.272E+07  0.000E+00 e 0     0     0     0
  1049  60.653   3.738   3.738 1 U   0.676E+07  0.000E+00 e 0     0     0     0
  1050  60.653   1.833   3.738 1 U   0.787E+07  0.000E+00 e 0     0     0     0
  1051  60.653   1.903   3.738 1 U   0.136E+07  0.000E+00 e 0     0     0     0
  1052  60.653   1.597   3.738 1 U   0.397E+07  0.000E+00 e 0     0     0     0
  1053  60.653   1.686   3.738 1 U   0.809E+07  0.000E+00 e 0     0     0     0
  1054  60.653   3.175   3.738 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  1055  31.549   3.738   1.833 1 U   0.391E+07  0.000E+00 e 0     0     0     0
  1056  31.549   1.833   1.833 1 U   0.699E+07  0.000E+00 e 0     0     0     0
  1057  31.549   1.903   1.833 1 U   0.389E+06  0.000E+00 e 0     0     0     0
  1058  31.549   1.597   1.833 1 U   0.265E+07  0.000E+00 e 0     0     0     0
  1059  31.549   1.686   1.833 1 U   0.410E+07  0.000E+00 e 0     0     0     0
  1060  31.549   3.175   1.833 1 U   0.820E+07  0.000E+00 e 0     0     0     0
  1061  31.549   3.278   1.833 1 U   0.410E+07  0.000E+00 e 0     0     0     0
  1062  31.549   3.738   1.903 1 U   0.582E+07  0.000E+00 e 0     0     0     0
  1063  31.549   1.833   1.903 1 U   0.654E+07  0.000E+00 e 0     0     0     0
  1064  31.549   1.903   1.903 1 U   0.550E+07  0.000E+00 e 0     0     0     0
  1065  31.549   1.597   1.903 1 U   0.412E+07  0.000E+00 e 0     0     0     0
  1066  31.549   1.686   1.903 1 U   0.540E+07  0.000E+00 e 0     0     0     0
  1067  31.549   3.175   1.903 1 U   0.533E+07  0.000E+00 e 0     0     0     0
  1068  31.549   3.278   1.903 1 U   0.800E+07  0.000E+00 e 0     0     0     0
  1069  27.349   3.738   1.597 1 U   0.658E+07  0.000E+00 e 0     0     0     0
  1070  27.349   1.833   1.597 1 U   0.357E+07  0.000E+00 e 0     0     0     0
  1071  27.349   1.903   1.597 1 U   0.926E+07  0.000E+00 e 0     0     0     0
  1072  27.349   1.597   1.597 1 U   0.375E+07  0.000E+00 e 0     0     0     0
  1073  27.349   1.686   1.597 1 U   0.297E+07  0.000E+00 e 0     0     0     0
  1074  27.349   3.175   1.597 1 U   0.704E+07  0.000E+00 e 0     0     0     0
  1075  27.349   3.278   1.597 1 U   0.888E+06  0.000E+00 e 0     0     0     0
  1076  27.349   3.738   1.686 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1077  27.349   1.833   1.686 1 U   0.266E+07  0.000E+00 e 0     0     0     0
  1078  27.349   1.903   1.686 1 U   0.923E+07  0.000E+00 e 0     0     0     0
  1079  27.349   1.597   1.686 1 U   0.505E+07  0.000E+00 e 0     0     0     0
  1080  27.349   1.686   1.686 1 U   0.966E+07  0.000E+00 e 0     0     0     0
  1081  27.349   3.175   1.686 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  1082  27.349   3.278   1.686 1 U   0.915E+07  0.000E+00 e 0     0     0     0
  1083  44.627   3.738   3.175 1 U   0.616E+07  0.000E+00 e 0     0     0     0
  1084  44.627   1.833   3.175 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  1085  44.627   1.903   3.175 1 U   0.378E+07  0.000E+00 e 0     0     0     0
  1086  44.627   1.597   3.175 1 U   0.806E+07  0.000E+00 e 0     0     0     0
  1087  44.627   1.686   3.175 1 U   0.291E+07  0.000E+00 e 0     0     0     0
  1088  44.627   3.175   3.175 1 U   0.918E+07  0.000E+00 e 0     0     0     0
  1089  44.627   3.278   3.175 1 U   0.641E+07  0.000E+00 e 0     0     0     0
  1090  44.627   3.738   3.278 1 U   0.507E+07  0.000E+00 e 0     0     0     0
  1091  44.627   1.833   3.278 1 U   0.240E+07  0.000E+00 e 0     0     0     0
  1092  44.627   1.903   3.278 1 U   0.120E+07  0.000E+00 e 0     0     0     0
  1093  44.627   1.597   3.278 1 U   0.949E+07  0.000E+00 e 0     0     0     0
  1094  44.627   1.686   3.278 1 U   0.602E+07  0.000E+00 e 0     0     0     0
  1095  44.627   3.175   3.278 1 U   0.940E+07  0.000E+00 e 0     0     0     0
  1096  44.627   3.278   3.278 1 U   0.935E+07  0.000E+00 e 0     0     0     0
  1097  57.335   4.484   4.484 1 U   0.294E+07  0.000E+00 e 0     0     0     0
  1098  57.335   2.682   4.484 1 U   0.228E+06  0.000E+00 e 0     0     0     0
  1099  57.335   2.756   4.484 1 U   0.296E+07  0.000E+00 e 0     0     0     0
  1100  41.410   4.484   2.682 1 U   0.900E+04  0.000E+00 e 0     0     0     0
  1101  41.410   2.682   2.682 1 U   0.672E+07  0.000E+00 e 0     0     0     0
  1102  41.410   2.756   2.682 1 U   0.184E+07  0.000E+00 e 0     0     0     0
  1103  41.410   4.484   2.756 1 U   0.963E+06  0.000E+00 e 0     0     0     0
  1104  41.410   2.682   2.756 1 U   0.644E+07  0.000E+00 e 0     0     0     0
  1105  41.410   2.756   2.756 1 U   0.898E+07  0.000E+00 e 0     0     0     0
  1106  61.499   4.562   4.562 1 U   0.433E+07  0.000E+00 e 0     0     0     0
  1107  61.499   4.483   4.562 1 U   0.264E+07  0.000E+00 e 0     0     0     0
  1108  61.499   1.123   4.562 1 U   0.622E+07  0.000E+00 e 0     0     0     0
  1109  69.606   4.562   4.483 1 U   0.481E+07  0.000E+00 e 0     0     0     0
  1110  69.606   4.483   4.483 1 U   0.933E+07  0.000E+00 e 0     0     0     0
  1111  69.606   1.123   4.483 1 U   0.608E+07  0.000E+00 e 0     0     0     0
  1112  23.282   4.562   1.123 1 U   0.839E+07  0.000E+00 e 0     0     0     0
  1113  23.282   4.483   1.123 1 U   0.829E+07  0.000E+00 e 0     0     0     0
  1114  23.282   1.123   1.123 1 U   0.706E+07  0.000E+00 e 0     0     0     0
  1115  55.939   4.012   4.012 1 U   0.640E+07  0.000E+00 e 0     0     0     0
  1116  55.939   1.155   4.012 1 U   0.858E+07  0.000E+00 e 0     0     0     0
  1117  19.454   4.012   1.155 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  1118  19.454   1.155   1.155 1 U   0.648E+07  0.000E+00 e 0     0     0     0
  1119  58.836   4.381   4.381 1 U   0.413E+07  0.000E+00 e 0     0     0     0
  1120  58.836   2.982   4.381 1 U   0.318E+07  0.000E+00 e 0     0     0     0
  1121  58.836   3.083   4.381 1 U   0.687E+07  0.000E+00 e 0     0     0     0
  1122  37.740   4.381   2.982 1 U   0.573E+07  0.000E+00 e 0     0     0     0
  1123  37.740   2.982   2.982 1 U   0.517E+07  0.000E+00 e 0     0     0     0
  1124  37.740   3.083   2.982 1 U   0.116E+07  0.000E+00 e 0     0     0     0
  1125  37.740   4.381   3.083 1 U   0.655E+07  0.000E+00 e 0     0     0     0
  1126  37.740   2.982   3.083 1 U   0.125E+06  0.000E+00 e 0     0     0     0
  1127  37.740   3.083   3.083 1 U   0.693E+06  0.000E+00 e 0     0     0     0
  1128  53.469   4.848   4.848 1 U   0.605E+07  0.000E+00 e 0     0     0     0
  1129  53.469   2.568   4.848 1 U   0.553E+07  0.000E+00 e 0     0     0     0
  1130  53.469   3.057   4.848 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  1131  38.836   4.848   2.568 1 U   0.712E+07  0.000E+00 e 0     0     0     0
  1132  38.836   2.568   2.568 1 U   0.243E+06  0.000E+00 e 0     0     0     0
  1133  38.836   3.057   2.568 1 U   0.990E+07  0.000E+00 e 0     0     0     0
  1134  38.836   4.848   3.057 1 U   0.651E+07  0.000E+00 e 0     0     0     0
  1135  38.836   2.568   3.057 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1136  38.836   3.057   3.057 1 U   0.567E+07  0.000E+00 e 0     0     0     0
  1137  60.849   4.054   4.054 1 U   0.635E+07  0.000E+00 e 0     0     0     0
  1138  60.849   2.525   4.054 1 U   0.565E+07  0.000E+00 e 0     0     0     0
  1139  60.849   3.133   4.054 1 U   0.262E+07  0.000E+00 e 0     0     0     0
  1140  40.263   4.054   2.525 1 U   0.568E+07  0.000E+00 e 0     0     0     0
  1141  40.263   2.525   2.525 1 U   0.427E+07  0.000E+00 e 0     0     0     0
  1142  40.263   3.133   2.525 1 U   0.889E+07  0.000E+00 e 0     0     0     0
  1143  40.263   4.054   3.133 1 U   0.994E+07  0.000E+00 e 0     0     0     0
  1144  40.263   2.525   3.133 1 U   0.771E+07  0.000E+00 e 0     0     0     0
  1145  40.263   3.133   3.133 1 U   0.666E+07  0.000E+00 e 0     0     0     0
  1146  56.283   3.484   3.484 1 U   0.886E+07  0.000E+00 e 0     0     0     0
  1147  56.283   0.963   3.484 1 U   0.804E+07  0.000E+00 e 0     0     0     0
  1148  18.935   3.484   0.963 1 U   0.910E+07  0.000E+00 e 0     0     0     0
  1149  18.935   0.963   0.963 1 U   0.179E+07  0.000E+00 e 0     0     0     0
  1150  62.085   4.061   4.061 1 U   0.156E+07  0.000E+00 e 0     0     0     0
  1151  62.085   3.802   4.061 1 U   0.204E+07  0.000E+00 e 0     0     0     0
  1152  62.976   4.061   3.802 1 U   0.412E+06  0.000E+00 e 0     0     0     0
  1153  62.976   3.802   3.802 1 U   0.350E+06  0.000E+00 e 0     0     0     0
  1154  58.501   4.012   4.012 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  1155  58.501   1.263   4.012 1 U   0.154E+07  0.000E+00 e 0     0     0     0
  1156  58.501   1.734   4.012 1 U   0.890E+07  0.000E+00 e 0     0     0     0
  1157  42.006   4.012   1.263 1 U   0.994E+07  0.000E+00 e 0     0     0     0
  1158  42.006   1.263   1.263 1 U   0.475E+07  0.000E+00 e 0     0     0     0
  1159  42.006   1.734   1.263 1 U   0.701E+07  0.000E+00 e 0     0     0     0
  1160  42.006   4.012   1.734 1 U   0.108E+07  0.000E+00 e 0     0     0     0
  1161  42.006   1.263   1.734 1 U   0.682E+07  0.000E+00 e 0     0     0     0
  1162  42.006   1.734   1.734 1 U   0.797E+07  0.000E+00 e 0     0     0     0
  1163  55.717   3.671   3.671 1 U   0.738E+07  0.000E+00 e 0     0     0     0
  1164  55.717   1.300   3.671 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  1165  18.658   3.671   1.300 1 U   0.463E+07  0.000E+00 e 0     0     0     0
  1166  18.658   1.300   1.300 1 U   0.965E+07  0.000E+00 e 0     0     0     0
  1167  68.525   3.562   3.562 1 U   0.456E+07  0.000E+00 e 0     0     0     0
  1168  68.525   4.238   3.562 1 U   0.597E+06  0.000E+00 e 0     0     0     0
  1169  68.525   1.123   3.562 1 U   0.550E+07  0.000E+00 e 0     0     0     0
  1170  69.564   3.562   4.238 1 U   0.119E+07  0.000E+00 e 0     0     0     0
  1171  69.564   4.238   4.238 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  1172  69.564   1.123   4.238 1 U   0.968E+07  0.000E+00 e 0     0     0     0
  1173  22.449   3.562   1.123 1 U   0.172E+07  0.000E+00 e 0     0     0     0
  1174  22.449   4.238   1.123 1 U   0.485E+07  0.000E+00 e 0     0     0     0
  1175  22.449   1.123   1.123 1 U   0.472E+07  0.000E+00 e 0     0     0     0
  1176  60.580   3.795   3.795 1 U   0.723E+07  0.000E+00 e 0     0     0     0
  1177  60.580   1.728   3.795 1 U   0.715E+07  0.000E+00 e 0     0     0     0
  1178  60.580   1.855   3.795 1 U   0.336E+07  0.000E+00 e 0     0     0     0
  1179  60.580   1.364   3.795 1 U   0.328E+07  0.000E+00 e 0     0     0     0
  1180  60.580   1.565   3.795 1 U   0.296E+07  0.000E+00 e 0     0     0     0
  1181  30.409   3.795   1.728 1 U   0.263E+07  0.000E+00 e 0     0     0     0
  1182  30.409   1.728   1.728 1 U   0.415E+06  0.000E+00 e 0     0     0     0
  1183  30.409   1.855   1.728 1 U   0.189E+07  0.000E+00 e 0     0     0     0
  1184  30.409   1.364   1.728 1 U   0.904E+07  0.000E+00 e 0     0     0     0
  1185  30.409   1.565   1.728 1 U   0.987E+07  0.000E+00 e 0     0     0     0
  1186  30.409   3.053   1.728 1 U   0.333E+07  0.000E+00 e 0     0     0     0
  1187  30.409   3.189   1.728 1 U   0.340E+07  0.000E+00 e 0     0     0     0
  1188  30.409   3.795   1.855 1 U   0.963E+07  0.000E+00 e 0     0     0     0
  1189  30.409   1.728   1.855 1 U   0.610E+07  0.000E+00 e 0     0     0     0
  1190  30.409   1.855   1.855 1 U   0.335E+07  0.000E+00 e 0     0     0     0
  1191  30.409   1.364   1.855 1 U   0.416E+07  0.000E+00 e 0     0     0     0
  1192  30.409   1.565   1.855 1 U   0.949E+07  0.000E+00 e 0     0     0     0
  1193  30.409   3.053   1.855 1 U   0.512E+07  0.000E+00 e 0     0     0     0
  1194  30.409   3.189   1.855 1 U   0.659E+07  0.000E+00 e 0     0     0     0
  1195  28.016   3.795   1.364 1 U   0.293E+07  0.000E+00 e 0     0     0     0
  1196  28.016   1.728   1.364 1 U   0.503E+07  0.000E+00 e 0     0     0     0
  1197  28.016   1.855   1.364 1 U   0.707E+07  0.000E+00 e 0     0     0     0
  1198  28.016   1.364   1.364 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  1199  28.016   1.565   1.364 1 U   0.976E+07  0.000E+00 e 0     0     0     0
  1200  28.016   3.053   1.364 1 U   0.331E+07  0.000E+00 e 0     0     0     0
  1201  28.016   3.189   1.364 1 U   0.165E+07  0.000E+00 e 0     0     0     0
  1202  28.016   3.795   1.565 1 U   0.391E+07  0.000E+00 e 0     0     0     0
  1203  28.016   1.728   1.565 1 U   0.368E+06  0.000E+00 e 0     0     0     0
  1204  28.016   1.855   1.565 1 U   0.796E+07  0.000E+00 e 0     0     0     0
  1205  28.016   1.364   1.565 1 U   0.216E+07  0.000E+00 e 0     0     0     0
  1206  28.016   1.565   1.565 1 U   0.312E+07  0.000E+00 e 0     0     0     0
  1207  28.016   3.053   1.565 1 U   0.238E+07  0.000E+00 e 0     0     0     0
  1208  28.016   3.189   1.565 1 U   0.996E+06  0.000E+00 e 0     0     0     0
  1209  43.784   3.795   3.053 1 U   0.970E+07  0.000E+00 e 0     0     0     0
  1210  43.784   1.728   3.053 1 U   0.782E+07  0.000E+00 e 0     0     0     0
  1211  43.784   1.855   3.053 1 U   0.597E+07  0.000E+00 e 0     0     0     0
  1212  43.784   1.364   3.053 1 U   0.225E+07  0.000E+00 e 0     0     0     0
  1213  43.784   1.565   3.053 1 U   0.232E+07  0.000E+00 e 0     0     0     0
  1214  43.784   3.053   3.053 1 U   0.765E+07  0.000E+00 e 0     0     0     0
  1215  43.784   3.189   3.053 1 U   0.628E+06  0.000E+00 e 0     0     0     0
  1216  43.784   3.795   3.189 1 U   0.948E+06  0.000E+00 e 0     0     0     0
  1217  43.784   1.728   3.189 1 U   0.223E+07  0.000E+00 e 0     0     0     0
  1218  43.784   1.855   3.189 1 U   0.415E+07  0.000E+00 e 0     0     0     0
  1219  43.784   1.364   3.189 1 U   0.530E+07  0.000E+00 e 0     0     0     0
  1220  43.784   1.565   3.189 1 U   0.493E+07  0.000E+00 e 0     0     0     0
  1221  43.784   3.053   3.189 1 U   0.582E+07  0.000E+00 e 0     0     0     0
  1222  43.784   3.189   3.189 1 U   0.954E+07  0.000E+00 e 0     0     0     0
  1223  67.492   3.439   3.439 1 U   0.358E+07  0.000E+00 e 0     0     0     0
  1224  67.492   1.982   3.439 1 U   0.881E+07  0.000E+00 e 0     0     0     0
  1225  67.492   1.064   3.439 1 U   0.334E+07  0.000E+00 e 0     0     0     0
  1226  67.492   0.844   3.439 1 U   0.365E+07  0.000E+00 e 0     0     0     0
  1227  32.220   3.439   1.982 1 U   0.584E+07  0.000E+00 e 0     0     0     0
  1228  32.220   1.982   1.982 1 U   0.234E+07  0.000E+00 e 0     0     0     0
  1229  32.220   1.064   1.982 1 U   0.193E+07  0.000E+00 e 0     0     0     0
  1230  32.220   0.844   1.982 1 U   0.481E+07  0.000E+00 e 0     0     0     0
  1231  23.725   3.439   1.064 1 U   0.804E+07  0.000E+00 e 0     0     0     0
  1232  23.725   1.982   1.064 1 U   0.854E+07  0.000E+00 e 0     0     0     0
  1233  23.725   1.064   1.064 1 U   0.780E+06  0.000E+00 e 0     0     0     0
  1234  23.725   0.844   1.064 1 U   0.896E+07  0.000E+00 e 0     0     0     0
  1235  23.829   3.439   0.844 1 U   0.832E+07  0.000E+00 e 0     0     0     0
  1236  23.829   1.982   0.844 1 U   0.346E+07  0.000E+00 e 0     0     0     0
  1237  23.829   1.064   0.844 1 U   0.545E+07  0.000E+00 e 0     0     0     0
  1238  23.829   0.844   0.844 1 U   0.449E+07  0.000E+00 e 0     0     0     0
  1239  56.194   3.537   3.537 1 U   0.233E+07  0.000E+00 e 0     0     0     0
  1240  56.194   1.248   3.537 1 U   0.575E+06  0.000E+00 e 0     0     0     0
  1241  18.882   3.537   1.248 1 U   0.822E+07  0.000E+00 e 0     0     0     0
  1242  18.882   1.248   1.248 1 U   0.982E+07  0.000E+00 e 0     0     0     0
  1243  58.987   4.428   4.428 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  1244  58.987   2.291   4.428 1 U   0.819E+07  0.000E+00 e 0     0     0     0
  1245  58.987   2.544   4.428 1 U   0.920E+07  0.000E+00 e 0     0     0     0
  1246  34.401   4.428   2.291 1 U   0.639E+07  0.000E+00 e 0     0     0     0
  1247  34.401   2.291   2.291 1 U   0.528E+07  0.000E+00 e 0     0     0     0
  1248  34.401   2.544   2.291 1 U   0.683E+07  0.000E+00 e 0     0     0     0
  1249  34.401   4.428   2.544 1 U   0.125E+07  0.000E+00 e 0     0     0     0
  1250  34.401   2.291   2.544 1 U   0.520E+07  0.000E+00 e 0     0     0     0
  1251  34.401   2.544   2.544 1 U   0.904E+07  0.000E+00 e 0     0     0     0
  1252  59.393   3.874   3.874 1 U   0.884E+07  0.000E+00 e 0     0     0     0
  1253  59.393   1.647   3.874 1 U   0.365E+06  0.000E+00 e 0     0     0     0
  1254  59.393   1.699   3.874 1 U   0.708E+07  0.000E+00 e 0     0     0     0
  1255  59.393   0.846   3.874 1 U   0.218E+07  0.000E+00 e 0     0     0     0
  1256  59.393   1.335   3.874 1 U   0.705E+07  0.000E+00 e 0     0     0     0
  1257  59.393   1.509   3.874 1 U   0.500E+07  0.000E+00 e 0     0     0     0
  1258  59.393   1.606   3.874 1 U   0.433E+07  0.000E+00 e 0     0     0     0
  1259  59.393   2.818   3.874 1 U   0.685E+07  0.000E+00 e 0     0     0     0
  1260  32.583   3.874   1.647 1 U   0.175E+06  0.000E+00 e 0     0     0     0
  1261  32.583   1.647   1.647 1 U   0.409E+07  0.000E+00 e 0     0     0     0
  1262  32.583   1.699   1.647 1 U   0.128E+06  0.000E+00 e 0     0     0     0
  1263  32.583   0.846   1.647 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  1264  32.583   1.335   1.647 1 U   0.351E+07  0.000E+00 e 0     0     0     0
  1265  32.583   1.509   1.647 1 U   0.487E+07  0.000E+00 e 0     0     0     0
  1266  32.583   1.606   1.647 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1267  32.583   2.818   1.647 1 U   0.416E+07  0.000E+00 e 0     0     0     0
  1268  32.583   2.846   1.647 1 U   0.894E+07  0.000E+00 e 0     0     0     0
  1269  32.583   3.874   1.699 1 U   0.714E+06  0.000E+00 e 0     0     0     0
  1270  32.583   1.647   1.699 1 U   0.835E+07  0.000E+00 e 0     0     0     0
  1271  32.583   1.699   1.699 1 U   0.479E+06  0.000E+00 e 0     0     0     0
  1272  32.583   0.846   1.699 1 U   0.557E+07  0.000E+00 e 0     0     0     0
  1273  32.583   1.335   1.699 1 U   0.658E+07  0.000E+00 e 0     0     0     0
  1274  32.583   1.509   1.699 1 U   0.408E+07  0.000E+00 e 0     0     0     0
  1275  32.583   1.606   1.699 1 U   0.244E+07  0.000E+00 e 0     0     0     0
  1276  32.583   2.818   1.699 1 U   0.607E+07  0.000E+00 e 0     0     0     0
  1277  32.583   2.846   1.699 1 U   0.199E+07  0.000E+00 e 0     0     0     0
  1278  25.204   3.874   0.846 1 U   0.883E+07  0.000E+00 e 0     0     0     0
  1279  25.204   1.647   0.846 1 U   0.961E+07  0.000E+00 e 0     0     0     0
  1280  25.204   1.699   0.846 1 U   0.677E+06  0.000E+00 e 0     0     0     0
  1281  25.204   0.846   0.846 1 U   0.548E+08  0.000E+00 e 0     0     0     0
  1282  25.204   1.335   0.846 1 U   0.372E+07  0.000E+00 e 0     0     0     0
  1283  25.204   1.509   0.846 1 U   0.646E+07  0.000E+00 e 0     0     0     0
  1284  25.204   1.606   0.846 1 U   0.686E+07  0.000E+00 e 0     0     0     0
  1285  25.204   2.818   0.846 1 U   0.929E+07  0.000E+00 e 0     0     0     0
  1286  25.204   2.846   0.846 1 U   0.859E+06  0.000E+00 e 0     0     0     0
  1287  25.204   3.874   1.335 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  1288  25.204   1.647   1.335 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  1289  25.204   1.699   1.335 1 U   0.392E+07  0.000E+00 e 0     0     0     0
  1290  25.204   0.846   1.335 1 U   0.628E+07  0.000E+00 e 0     0     0     0
  1291  25.204   1.335   1.335 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  1292  25.204   1.509   1.335 1 U   0.895E+07  0.000E+00 e 0     0     0     0
  1293  25.204   1.606   1.335 1 U   0.428E+07  0.000E+00 e 0     0     0     0
  1294  25.204   2.818   1.335 1 U   0.531E+07  0.000E+00 e 0     0     0     0
  1295  25.204   2.846   1.335 1 U   0.908E+07  0.000E+00 e 0     0     0     0
  1296  30.541   3.874   1.509 1 U   0.290E+07  0.000E+00 e 0     0     0     0
  1297  30.541   1.647   1.509 1 U   0.377E+07  0.000E+00 e 0     0     0     0
  1298  30.541   1.699   1.509 1 U   0.321E+07  0.000E+00 e 0     0     0     0
  1299  30.541   0.846   1.509 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  1300  30.541   1.335   1.509 1 U   0.519E+07  0.000E+00 e 0     0     0     0
  1301  30.541   1.509   1.509 1 U   0.269E+07  0.000E+00 e 0     0     0     0
  1302  30.541   1.606   1.509 1 U   0.561E+07  0.000E+00 e 0     0     0     0
  1303  30.541   2.818   1.509 1 U   0.635E+07  0.000E+00 e 0     0     0     0
  1304  30.541   2.846   1.509 1 U   0.970E+07  0.000E+00 e 0     0     0     0
  1305  30.541   3.874   1.606 1 U   0.926E+07  0.000E+00 e 0     0     0     0
  1306  30.541   1.647   1.606 1 U   0.985E+07  0.000E+00 e 0     0     0     0
  1307  30.541   1.699   1.606 1 U   0.491E+07  0.000E+00 e 0     0     0     0
  1308  30.541   0.846   1.606 1 U   0.572E+07  0.000E+00 e 0     0     0     0
  1309  30.541   1.335   1.606 1 U   0.857E+07  0.000E+00 e 0     0     0     0
  1310  30.541   1.509   1.606 1 U   0.775E+07  0.000E+00 e 0     0     0     0
  1311  30.541   1.606   1.606 1 U   0.108E+07  0.000E+00 e 0     0     0     0
  1312  30.541   2.818   1.606 1 U   0.737E+07  0.000E+00 e 0     0     0     0
  1313  30.541   2.846   1.606 1 U   0.864E+07  0.000E+00 e 0     0     0     0
  1314  42.794   3.874   2.818 1 U   0.153E+07  0.000E+00 e 0     0     0     0
  1315  42.794   1.647   2.818 1 U   0.942E+07  0.000E+00 e 0     0     0     0
  1316  42.794   1.699   2.818 1 U   0.290E+07  0.000E+00 e 0     0     0     0
  1317  42.794   0.846   2.818 1 U   0.893E+07  0.000E+00 e 0     0     0     0
  1318  42.794   1.335   2.818 1 U   0.860E+07  0.000E+00 e 0     0     0     0
  1319  42.794   1.509   2.818 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  1320  42.794   1.606   2.818 1 U   0.481E+07  0.000E+00 e 0     0     0     0
  1321  42.794   2.818   2.818 1 U   0.627E+07  0.000E+00 e 0     0     0     0
  1322  42.794   2.846   2.818 1 U   0.877E+07  0.000E+00 e 0     0     0     0
  1323  42.794   3.874   2.846 1 U   0.865E+07  0.000E+00 e 0     0     0     0
  1324  42.794   1.647   2.846 1 U   0.437E+07  0.000E+00 e 0     0     0     0
  1325  42.794   1.699   2.846 1 U   0.827E+07  0.000E+00 e 0     0     0     0
  1326  42.794   0.846   2.846 1 U   0.716E+07  0.000E+00 e 0     0     0     0
  1327  42.794   1.335   2.846 1 U   0.445E+07  0.000E+00 e 0     0     0     0
  1328  42.794   1.509   2.846 1 U   0.952E+07  0.000E+00 e 0     0     0     0
  1329  42.794   1.606   2.846 1 U   0.907E+07  0.000E+00 e 0     0     0     0
  1330  42.794   2.818   2.846 1 U   0.271E+07  0.000E+00 e 0     0     0     0
  1331  42.794   2.846   2.846 1 U   0.668E+07  0.000E+00 e 0     0     0     0
  1332  56.166   4.501   4.501 1 U   0.990E+07  0.000E+00 e 0     0     0     0
  1333  56.166   1.705   4.501 1 U   0.885E+07  0.000E+00 e 0     0     0     0
  1334  56.166   2.939   4.501 1 U   0.604E+07  0.000E+00 e 0     0     0     0
  1335  30.993   4.501   1.705 1 U   0.581E+07  0.000E+00 e 0     0     0     0
  1336  30.993   1.705   1.705 1 U   0.737E+07  0.000E+00 e 0     0     0     0
  1337  30.993   2.939   1.705 1 U   0.176E+07  0.000E+00 e 0     0     0     0
  1338  30.993   4.501   2.939 1 U   0.888E+07  0.000E+00 e 0     0     0     0
  1339  30.993   1.705   2.939 1 U   0.473E+07  0.000E+00 e 0     0     0     0
  1340  30.993   2.939   2.939 1 U   0.694E+07  0.000E+00 e 0     0     0     0
  1341  45.823   3.541   3.541 1 U   0.924E+07  0.000E+00 e 0     0     0     0
  1342  45.823   4.433   3.541 1 U   0.233E+06  0.000E+00 e 0     0     0     0
  1343  45.823   3.541   4.433 1 U   0.134E+07  0.000E+00 e 0     0     0     0
  1344  45.823   4.433   4.433 1 U   0.230E+07  0.000E+00 e 0     0     0     0
  1345  56.383   4.012   4.012 1 U   0.288E+07  0.000E+00 e 0     0     0     0
  1346  56.383   1.247   4.012 1 U   0.109E+07  0.000E+00 e 0     0     0     0
  1347  56.383   1.623   4.012 1 U   0.343E+07  0.000E+00 e 0     0     0     0
  1348  56.383   0.689   4.012 1 U   0.218E+07  0.000E+00 e 0     0     0     0
  1349  56.383   0.466   4.012 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  1350  43.506   4.012   1.247 1 U   0.631E+07  0.000E+00 e 0     0     0     0
  1351  43.506   1.247   1.247 1 U   0.812E+07  0.000E+00 e 0     0     0     0
  1352  43.506   1.623   1.247 1 U   0.780E+07  0.000E+00 e 0     0     0     0
  1353  43.506   0.689   1.247 1 U   0.426E+07  0.000E+00 e 0     0     0     0
  1354  43.506   0.466   1.247 1 U   0.708E+07  0.000E+00 e 0     0     0     0
  1355  27.217   4.012   1.623 1 U   0.787E+07  0.000E+00 e 0     0     0     0
  1356  27.217   1.247   1.623 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  1357  27.217   1.623   1.623 1 U   0.619E+07  0.000E+00 e 0     0     0     0
  1358  27.217   0.689   1.623 1 U   0.216E+07  0.000E+00 e 0     0     0     0
  1359  27.217   0.466   1.623 1 U   0.112E+07  0.000E+00 e 0     0     0     0
  1360  27.869   4.012   0.689 1 U   0.709E+07  0.000E+00 e 0     0     0     0
  1361  27.869   1.247   0.689 1 U   0.567E+07  0.000E+00 e 0     0     0     0
  1362  27.869   1.623   0.689 1 U   0.152E+07  0.000E+00 e 0     0     0     0
  1363  27.869   0.689   0.689 1 U   0.575E+07  0.000E+00 e 0     0     0     0
  1364  27.869   0.466   0.689 1 U   0.751E+06  0.000E+00 e 0     0     0     0
  1365  24.836   4.012   0.466 1 U   0.112E+07  0.000E+00 e 0     0     0     0
  1366  24.836   1.247   0.466 1 U   0.665E+07  0.000E+00 e 0     0     0     0
  1367  24.836   1.623   0.466 1 U   0.611E+07  0.000E+00 e 0     0     0     0
  1368  24.836   0.689   0.466 1 U   0.727E+07  0.000E+00 e 0     0     0     0
  1369  24.836   0.466   0.466 1 U   0.239E+07  0.000E+00 e 0     0     0     0
  1370  65.606   4.248   4.248 1 U   0.413E+07  0.000E+00 e 0     0     0     0
  1371  65.606   1.849   4.248 1 U   0.843E+07  0.000E+00 e 0     0     0     0
  1372  65.606   2.150   4.248 1 U   0.868E+07  0.000E+00 e 0     0     0     0
  1373  65.606   1.692   4.248 1 U   0.853E+07  0.000E+00 e 0     0     0     0
  1374  65.606   1.849   4.248 1 U   0.843E+07  0.000E+00 e 0     0     0     0
  1375  65.606   2.912   4.248 1 U   0.567E+07  0.000E+00 e 0     0     0     0
  1376  65.606   3.633   4.248 1 U   0.606E+06  0.000E+00 e 0     0     0     0
  1377  32.805   4.248   1.849 1 U   0.864E+07  0.000E+00 e 0     0     0     0
  1378  32.805   1.849   1.849 1 U   0.306E+07  0.000E+00 e 0     0     0     0
  1379  32.805   2.150   1.849 1 U   0.373E+07  0.000E+00 e 0     0     0     0
  1380  32.805   1.692   1.849 1 U   0.718E+07  0.000E+00 e 0     0     0     0
  1381  32.805   1.849   1.849 1 U   0.306E+07  0.000E+00 e 0     0     0     0
  1382  32.805   3.633   1.849 1 U   0.597E+07  0.000E+00 e 0     0     0     0
  1383  32.805   4.248   2.150 1 U   0.893E+07  0.000E+00 e 0     0     0     0
  1384  32.805   1.849   2.150 1 U   0.594E+07  0.000E+00 e 0     0     0     0
  1385  32.805   2.150   2.150 1 U   0.415E+07  0.000E+00 e 0     0     0     0
  1386  32.805   1.692   2.150 1 U   0.334E+07  0.000E+00 e 0     0     0     0
  1387  32.805   1.849   2.150 1 U   0.594E+07  0.000E+00 e 0     0     0     0
  1388  32.805   2.887   2.150 1 U   0.114E+07  0.000E+00 e 0     0     0     0
  1389  32.805   3.633   2.150 1 U   0.507E+07  0.000E+00 e 0     0     0     0
  1390  28.316   4.248   1.692 1 U   0.984E+07  0.000E+00 e 0     0     0     0
  1391  28.316   1.849   1.692 1 U   0.749E+07  0.000E+00 e 0     0     0     0
  1392  28.316   2.150   1.692 1 U   0.859E+07  0.000E+00 e 0     0     0     0
  1393  28.316   1.692   1.692 1 U   0.178E+07  0.000E+00 e 0     0     0     0
  1394  28.316   1.849   1.692 1 U   0.749E+07  0.000E+00 e 0     0     0     0
  1395  28.316   2.887   1.692 1 U   0.503E+06  0.000E+00 e 0     0     0     0
  1396  28.316   3.633   1.692 1 U   0.239E+07  0.000E+00 e 0     0     0     0
  1397  28.316   4.248   1.849 1 U   0.483E+07  0.000E+00 e 0     0     0     0
  1398  28.316   1.849   1.849 1 U   0.124E+06  0.000E+00 e 0     0     0     0
  1399  28.316   2.150   1.849 1 U   0.420E+07  0.000E+00 e 0     0     0     0
  1400  28.316   1.692   1.849 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  1401  28.316   1.849   1.849 1 U   0.124E+06  0.000E+00 e 0     0     0     0
  1402  28.316   2.887   1.849 1 U   0.554E+07  0.000E+00 e 0     0     0     0
  1403  28.316   3.633   1.849 1 U   0.139E+07  0.000E+00 e 0     0     0     0
  1404  51.573   1.849   2.887 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1405  51.573   1.692   2.887 1 U   0.751E+07  0.000E+00 e 0     0     0     0
  1406  51.573   1.849   2.887 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1407  51.573   2.887   2.887 1 U   0.243E+06  0.000E+00 e 0     0     0     0
  1408  51.573   3.633   2.887 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  1409  51.573   4.248   3.633 1 U   0.228E+07  0.000E+00 e 0     0     0     0
  1410  51.573   1.849   3.633 1 U   0.550E+07  0.000E+00 e 0     0     0     0
  1411  51.573   2.150   3.633 1 U   0.908E+07  0.000E+00 e 0     0     0     0
  1412  51.573   1.692   3.633 1 U   0.574E+07  0.000E+00 e 0     0     0     0
  1413  51.573   1.849   3.633 1 U   0.550E+07  0.000E+00 e 0     0     0     0
  1414  51.573   2.887   3.633 1 U   0.297E+07  0.000E+00 e 0     0     0     0
  1415  51.573   3.633   3.633 1 U   0.826E+07  0.000E+00 e 0     0     0     0
  1416  59.351   4.132   4.132 1 U   0.514E+07  0.000E+00 e 0     0     0     0
  1417  59.351   1.775   4.132 1 U   0.337E+07  0.000E+00 e 0     0     0     0
  1418  59.351   1.356   4.132 1 U   0.777E+07  0.000E+00 e 0     0     0     0
  1419  59.351   1.659   4.132 1 U   0.793E+07  0.000E+00 e 0     0     0     0
  1420  59.351   2.985   4.132 1 U   0.602E+07  0.000E+00 e 0     0     0     0
  1421  33.109   4.132   1.775 1 U   0.952E+07  0.000E+00 e 0     0     0     0
  1422  33.109   1.775   1.775 1 U   0.704E+07  0.000E+00 e 0     0     0     0
  1423  33.109   1.356   1.775 1 U   0.341E+07  0.000E+00 e 0     0     0     0
  1424  33.109   1.659   1.775 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  1425  33.109   2.985   1.775 1 U   0.984E+07  0.000E+00 e 0     0     0     0
  1426  25.511   4.132   1.356 1 U   0.974E+07  0.000E+00 e 0     0     0     0
  1427  25.511   1.775   1.356 1 U   0.838E+07  0.000E+00 e 0     0     0     0
  1428  25.511   1.356   1.356 1 U   0.597E+07  0.000E+00 e 0     0     0     0
  1429  25.511   1.659   1.356 1 U   0.851E+07  0.000E+00 e 0     0     0     0
  1430  25.511   2.985   1.356 1 U   0.110E+07  0.000E+00 e 0     0     0     0
  1431  29.850   4.132   1.659 1 U   0.649E+07  0.000E+00 e 0     0     0     0
  1432  29.850   1.775   1.659 1 U   0.309E+07  0.000E+00 e 0     0     0     0
  1433  29.850   1.356   1.659 1 U   0.752E+07  0.000E+00 e 0     0     0     0
  1434  29.850   1.659   1.659 1 U   0.434E+07  0.000E+00 e 0     0     0     0
  1435  29.850   2.985   1.659 1 U   0.845E+07  0.000E+00 e 0     0     0     0
  1436  42.919   1.775   2.985 1 U   0.527E+07  0.000E+00 e 0     0     0     0
  1437  42.919   1.356   2.985 1 U   0.212E+07  0.000E+00 e 0     0     0     0
  1438  42.919   1.659   2.985 1 U   0.244E+07  0.000E+00 e 0     0     0     0
  1439  42.919   2.985   2.985 1 U   0.985E+07  0.000E+00 e 0     0     0     0
  1440  59.693   3.941   3.941 1 U   0.233E+07  0.000E+00 e 0     0     0     0
  1441  39.968   3.066   3.066 1 U   0.574E+07  0.000E+00 e 0     0     0     0
  1442  39.968   3.228   3.066 1 U   0.622E+07  0.000E+00 e 0     0     0     0
  1443  39.968   3.066   3.228 1 U   0.645E+07  0.000E+00 e 0     0     0     0
  1444  39.968   3.228   3.228 1 U   0.146E+07  0.000E+00 e 0     0     0     0
  1445  44.471   3.659   3.659 1 U   0.574E+07  0.000E+00 e 0     0     0     0
  1446  44.471   3.721   3.659 1 U   0.464E+07  0.000E+00 e 0     0     0     0
  1447  44.471   3.659   3.721 1 U   0.960E+07  0.000E+00 e 0     0     0     0
  1448  44.471   3.721   3.721 1 U   0.582E+07  0.000E+00 e 0     0     0     0
  1449  53.390   4.274   4.274 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  1450  53.390   1.221   4.274 1 U   0.106E+07  0.000E+00 e 0     0     0     0
  1451  20.262   4.274   1.221 1 U   0.441E+07  0.000E+00 e 0     0     0     0
  1452  20.262   1.221   1.221 1 U   0.301E+07  0.000E+00 e 0     0     0     0
  1453  63.697   4.015   4.015 1 U   0.955E+07  0.000E+00 e 0     0     0     0
  1454  63.697   1.777   4.015 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1455  63.697   1.101   4.015 1 U   0.232E+07  0.000E+00 e 0     0     0     0
  1456  63.697   1.412   4.015 1 U   0.810E+06  0.000E+00 e 0     0     0     0
  1457  63.697   0.804   4.015 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  1458  63.697   0.724   4.015 1 U   0.255E+07  0.000E+00 e 0     0     0     0
  1459  38.931   4.015   1.777 1 U   0.954E+07  0.000E+00 e 0     0     0     0
  1460  38.931   1.777   1.777 1 U   0.894E+07  0.000E+00 e 0     0     0     0
  1461  38.931   1.101   1.777 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  1462  38.931   1.412   1.777 1 U   0.651E+07  0.000E+00 e 0     0     0     0
  1463  38.931   0.804   1.777 1 U   0.570E+07  0.000E+00 e 0     0     0     0
  1464  38.931   0.724   1.777 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  1465  28.607   4.015   1.101 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  1466  28.607   1.777   1.101 1 U   0.946E+07  0.000E+00 e 0     0     0     0
  1467  28.607   1.101   1.101 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  1468  28.607   1.412   1.101 1 U   0.247E+07  0.000E+00 e 0     0     0     0
  1469  28.607   0.804   1.101 1 U   0.671E+07  0.000E+00 e 0     0     0     0
  1470  28.607   0.724   1.101 1 U   0.572E+07  0.000E+00 e 0     0     0     0
  1471  28.607   4.015   1.412 1 U   0.700E+07  0.000E+00 e 0     0     0     0
  1472  28.607   1.777   1.412 1 U   0.548E+07  0.000E+00 e 0     0     0     0
  1473  28.607   1.101   1.412 1 U   0.816E+07  0.000E+00 e 0     0     0     0
  1474  28.607   1.412   1.412 1 U   0.269E+07  0.000E+00 e 0     0     0     0
  1475  28.607   0.804   1.412 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  1476  28.607   0.724   1.412 1 U   0.308E+07  0.000E+00 e 0     0     0     0
  1477  18.659   4.015   0.804 1 U   0.586E+07  0.000E+00 e 0     0     0     0
  1478  18.659   1.777   0.804 1 U   0.694E+07  0.000E+00 e 0     0     0     0
  1479  18.659   1.101   0.804 1 U   0.137E+07  0.000E+00 e 0     0     0     0
  1480  18.659   1.412   0.804 1 U   0.916E+07  0.000E+00 e 0     0     0     0
  1481  18.659   0.804   0.804 1 U   0.131E+07  0.000E+00 e 0     0     0     0
  1482  18.659   0.724   0.804 1 U   0.929E+07  0.000E+00 e 0     0     0     0
  1483  14.865   4.015   0.724 1 U   0.127E+06  0.000E+00 e 0     0     0     0
  1484  14.865   1.777   0.724 1 U   0.480E+07  0.000E+00 e 0     0     0     0
  1485  14.865   1.101   0.724 1 U   0.686E+07  0.000E+00 e 0     0     0     0
  1486  14.865   1.412   0.724 1 U   0.392E+07  0.000E+00 e 0     0     0     0
  1487  14.865   0.804   0.724 1 U   0.311E+06  0.000E+00 e 0     0     0     0
  1488  14.865   0.724   0.724 1 U   0.925E+07  0.000E+00 e 0     0     0     0
  1489  63.088   4.224   4.224 1 U   0.593E+07  0.000E+00 e 0     0     0     0
  1490  22.465   4.224   1.160 1 U   0.473E+07  0.000E+00 e 0     0     0     0
  1491  22.465   1.160   1.160 1 U   0.614E+07  0.000E+00 e 0     0     0     0
  1492  58.412   4.105   4.105 1 U   0.208E+06  0.000E+00 e 0     0     0     0
  1493  58.412   1.735   4.105 1 U   0.748E+07  0.000E+00 e 0     0     0     0
  1494  58.412   1.567   4.105 1 U   0.510E+07  0.000E+00 e 0     0     0     0
  1495  58.412   1.429   4.105 1 U   0.278E+06  0.000E+00 e 0     0     0     0
  1496  58.412   2.980   4.105 1 U   0.649E+07  0.000E+00 e 0     0     0     0
  1497  30.907   4.105   1.735 1 U   0.444E+07  0.000E+00 e 0     0     0     0
  1498  30.907   1.735   1.735 1 U   0.657E+07  0.000E+00 e 0     0     0     0
  1499  30.907   1.567   1.735 1 U   0.308E+07  0.000E+00 e 0     0     0     0
  1500  30.907   1.429   1.735 1 U   0.323E+07  0.000E+00 e 0     0     0     0
  1501  30.907   2.980   1.735 1 U   0.846E+07  0.000E+00 e 0     0     0     0
  1502  27.723   4.105   1.567 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  1503  27.723   1.735   1.567 1 U   0.723E+07  0.000E+00 e 0     0     0     0
  1504  27.723   1.567   1.567 1 U   0.106E+07  0.000E+00 e 0     0     0     0
  1505  27.723   1.429   1.567 1 U   0.583E+07  0.000E+00 e 0     0     0     0
  1506  27.723   2.980   1.567 1 U   0.674E+07  0.000E+00 e 0     0     0     0
  1507  27.723   4.105   1.429 1 U   0.932E+07  0.000E+00 e 0     0     0     0
  1508  27.723   1.735   1.429 1 U   0.955E+07  0.000E+00 e 0     0     0     0
  1509  27.723   1.567   1.429 1 U   0.125E+07  0.000E+00 e 0     0     0     0
  1510  27.723   1.429   1.429 1 U   0.437E+07  0.000E+00 e 0     0     0     0
  1511  27.723   2.980   1.429 1 U   0.250E+07  0.000E+00 e 0     0     0     0
  1512  44.140   4.105   2.980 1 U   0.205E+07  0.000E+00 e 0     0     0     0
  1513  44.140   1.735   2.980 1 U   0.705E+07  0.000E+00 e 0     0     0     0
  1514  44.140   1.567   2.980 1 U   0.754E+07  0.000E+00 e 0     0     0     0
  1515  44.140   1.429   2.980 1 U   0.257E+07  0.000E+00 e 0     0     0     0
  1516  44.140   2.980   2.980 1 U   0.585E+07  0.000E+00 e 0     0     0     0
  1517  60.665   4.847   4.847 1 U   0.138E+07  0.000E+00 e 0     0     0     0
  1518  60.665   1.812   4.847 1 U   0.719E+07  0.000E+00 e 0     0     0     0
  1519  60.665   0.663   4.847 1 U   0.500E+07  0.000E+00 e 0     0     0     0
  1520  60.665   0.408   4.847 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  1521  35.978   4.847   1.812 1 U   0.824E+07  0.000E+00 e 0     0     0     0
  1522  35.978   1.812   1.812 1 U   0.782E+07  0.000E+00 e 0     0     0     0
  1523  35.978   0.663   1.812 1 U   0.102E+07  0.000E+00 e 0     0     0     0
  1524  35.978   0.408   1.812 1 U   0.911E+07  0.000E+00 e 0     0     0     0
  1525  21.934   4.847   0.663 1 U   0.339E+07  0.000E+00 e 0     0     0     0
  1526  21.934   1.812   0.663 1 U   0.460E+07  0.000E+00 e 0     0     0     0
  1527  21.934   0.663   0.663 1 U   0.312E+07  0.000E+00 e 0     0     0     0
  1528  21.934   0.408   0.663 1 U   0.507E+07  0.000E+00 e 0     0     0     0
  1529  20.576   4.847   0.408 1 U   0.993E+07  0.000E+00 e 0     0     0     0
  1530  20.576   1.812   0.408 1 U   0.675E+07  0.000E+00 e 0     0     0     0
  1531  20.576   0.663   0.408 1 U   0.649E+07  0.000E+00 e 0     0     0     0
  1532  20.576   0.408   0.408 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  1533  57.021   4.567   4.567 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1534  57.021   3.014   4.567 1 U   0.323E+07  0.000E+00 e 0     0     0     0
  1535  57.021   3.078   4.567 1 U   0.283E+07  0.000E+00 e 0     0     0     0
  1536  31.579   4.567   3.014 1 U   0.731E+07  0.000E+00 e 0     0     0     0
  1537  31.579   3.014   3.014 1 U   0.767E+07  0.000E+00 e 0     0     0     0
  1538  31.579   3.078   3.014 1 U   0.675E+07  0.000E+00 e 0     0     0     0
  1539  31.579   4.567   3.078 1 U   0.449E+07  0.000E+00 e 0     0     0     0
  1540  31.579   3.014   3.078 1 U   0.260E+07  0.000E+00 e 0     0     0     0
  1541  31.579   3.078   3.078 1 U   0.392E+07  0.000E+00 e 0     0     0     0
  1542  58.472   4.149   4.149 1 U   0.820E+07  0.000E+00 e 0     0     0     0
  1543  58.472   1.769   4.149 1 U   0.122E+07  0.000E+00 e 0     0     0     0
  1544  58.472   1.675   4.149 1 U   0.692E+07  0.000E+00 e 0     0     0     0
  1545  58.472   1.183   4.149 1 U   0.111E+06  0.000E+00 e 0     0     0     0
  1546  58.472   1.149   4.149 1 U   0.584E+07  0.000E+00 e 0     0     0     0
  1547  58.472   1.450   4.149 1 U   0.255E+07  0.000E+00 e 0     0     0     0
  1548  58.472   1.394   4.149 1 U   0.900E+07  0.000E+00 e 0     0     0     0
  1549  32.632   4.149   1.769 1 U   0.138E+07  0.000E+00 e 0     0     0     0
  1550  32.632   1.769   1.769 1 U   0.175E+07  0.000E+00 e 0     0     0     0
  1551  32.632   1.675   1.769 1 U   0.417E+07  0.000E+00 e 0     0     0     0
  1552  32.632   1.183   1.769 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1553  32.632   1.149   1.769 1 U   0.811E+07  0.000E+00 e 0     0     0     0
  1554  32.632   1.450   1.769 1 U   0.569E+07  0.000E+00 e 0     0     0     0
  1555  32.632   1.394   1.769 1 U   0.970E+07  0.000E+00 e 0     0     0     0
  1556  32.632   4.149   1.675 1 U   0.691E+07  0.000E+00 e 0     0     0     0
  1557  32.632   1.769   1.675 1 U   0.203E+07  0.000E+00 e 0     0     0     0
  1558  32.632   1.675   1.675 1 U   0.506E+07  0.000E+00 e 0     0     0     0
  1559  32.632   1.183   1.675 1 U   0.111E+07  0.000E+00 e 0     0     0     0
  1560  32.632   1.149   1.675 1 U   0.814E+07  0.000E+00 e 0     0     0     0
  1561  32.632   1.450   1.675 1 U   0.398E+07  0.000E+00 e 0     0     0     0
  1562  32.632   1.394   1.675 1 U   0.660E+07  0.000E+00 e 0     0     0     0
  1563  25.521   4.149   1.183 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  1564  25.521   1.769   1.183 1 U   0.812E+07  0.000E+00 e 0     0     0     0
  1565  25.521   1.675   1.183 1 U   0.648E+07  0.000E+00 e 0     0     0     0
  1566  25.521   1.183   1.183 1 U   0.321E+07  0.000E+00 e 0     0     0     0
  1567  25.521   1.149   1.183 1 U   0.765E+07  0.000E+00 e 0     0     0     0
  1568  25.521   1.450   1.183 1 U   0.663E+07  0.000E+00 e 0     0     0     0
  1569  25.521   1.394   1.183 1 U   0.173E+06  0.000E+00 e 0     0     0     0
  1570  25.521   2.734   1.183 1 U   0.738E+07  0.000E+00 e 0     0     0     0
  1571  25.521   4.149   1.149 1 U   0.888E+07  0.000E+00 e 0     0     0     0
  1572  25.521   1.769   1.149 1 U   0.323E+07  0.000E+00 e 0     0     0     0
  1573  25.521   1.675   1.149 1 U   0.474E+07  0.000E+00 e 0     0     0     0
  1574  25.521   1.183   1.149 1 U   0.430E+07  0.000E+00 e 0     0     0     0
  1575  25.521   1.149   1.149 1 U   0.407E+07  0.000E+00 e 0     0     0     0
  1576  25.521   1.450   1.149 1 U   0.118E+07  0.000E+00 e 0     0     0     0
  1577  25.521   1.394   1.149 1 U   0.379E+07  0.000E+00 e 0     0     0     0
  1578  25.521   2.734   1.149 1 U   0.519E+07  0.000E+00 e 0     0     0     0
  1579  29.823   4.149   1.450 1 U   0.728E+07  0.000E+00 e 0     0     0     0
  1580  29.823   1.769   1.450 1 U   0.815E+07  0.000E+00 e 0     0     0     0
  1581  29.823   1.675   1.450 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1582  29.823   1.183   1.450 1 U   0.722E+07  0.000E+00 e 0     0     0     0
  1583  29.823   1.149   1.450 1 U   0.320E+06  0.000E+00 e 0     0     0     0
  1584  29.823   1.450   1.450 1 U   0.553E+07  0.000E+00 e 0     0     0     0
  1585  29.823   1.394   1.450 1 U   0.885E+06  0.000E+00 e 0     0     0     0
  1586  29.823   2.734   1.450 1 U   0.922E+07  0.000E+00 e 0     0     0     0
  1587  29.823   4.149   1.394 1 U   0.892E+07  0.000E+00 e 0     0     0     0
  1588  29.823   1.769   1.394 1 U   0.771E+07  0.000E+00 e 0     0     0     0
  1589  29.823   1.675   1.394 1 U   0.832E+07  0.000E+00 e 0     0     0     0
  1590  29.823   1.183   1.394 1 U   0.426E+07  0.000E+00 e 0     0     0     0
  1591  29.823   1.149   1.394 1 U   0.132E+07  0.000E+00 e 0     0     0     0
  1592  29.823   1.450   1.394 1 U   0.904E+07  0.000E+00 e 0     0     0     0
  1593  29.823   1.394   1.394 1 U   0.140E+07  0.000E+00 e 0     0     0     0
  1594  29.823   2.734   1.394 1 U   0.924E+07  0.000E+00 e 0     0     0     0
  1595  42.768   1.769   2.734 1 U   0.110E+07  0.000E+00 e 0     0     0     0
  1596  42.768   1.675   2.734 1 U   0.421E+07  0.000E+00 e 0     0     0     0
  1597  42.768   1.183   2.734 1 U   0.115E+07  0.000E+00 e 0     0     0     0
  1598  42.768   1.149   2.734 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  1599  42.768   1.450   2.734 1 U   0.553E+07  0.000E+00 e 0     0     0     0
  1600  42.768   1.394   2.734 1 U   0.450E+07  0.000E+00 e 0     0     0     0
  1601  42.768   2.734   2.734 1 U   0.162E+07  0.000E+00 e 0     0     0     0
  1602  57.682   4.265   4.265 1 U   0.864E+07  0.000E+00 e 0     0     0     0
  1603  57.682   2.018   4.265 1 U   0.560E+07  0.000E+00 e 0     0     0     0
  1604  30.952   4.265   1.983 1 U   0.688E+07  0.000E+00 e 0     0     0     0
  1605  30.952   1.983   1.983 1 U   0.653E+07  0.000E+00 e 0     0     0     0
  1606  30.952   2.018   1.983 1 U   0.481E+07  0.000E+00 e 0     0     0     0
  1607  30.952   2.186   1.983 1 U   0.578E+07  0.000E+00 e 0     0     0     0
  1608  30.952   4.265   2.018 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  1609  30.952   1.983   2.018 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  1610  30.952   2.018   2.018 1 U   0.912E+07  0.000E+00 e 0     0     0     0
  1611  30.952   2.186   2.018 1 U   0.377E+07  0.000E+00 e 0     0     0     0
  1612  36.943   4.265   2.186 1 U   0.919E+07  0.000E+00 e 0     0     0     0
  1613  36.943   1.983   2.186 1 U   0.767E+07  0.000E+00 e 0     0     0     0
  1614  36.943   2.018   2.186 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  1615  36.943   2.186   2.186 1 U   0.977E+08  0.000E+00 e 0     0     0     0
  1616  60.582   2.894   4.205 1 U   0.805E+07  0.000E+00 e 0     0     0     0
  1617  60.582   2.838   4.205 1 U   0.566E+07  0.000E+00 e 0     0     0     0
  1618  39.000   4.205   2.894 1 U   0.573E+07  0.000E+00 e 0     0     0     0
  1619  39.000   2.894   2.894 1 U   0.229E+07  0.000E+00 e 0     0     0     0
  1620  39.000   2.838   2.894 1 U   0.896E+07  0.000E+00 e 0     0     0     0
  1621  39.000   4.205   2.838 1 U   0.595E+07  0.000E+00 e 0     0     0     0
  1622  39.000   2.894   2.838 1 U   0.589E+07  0.000E+00 e 0     0     0     0
  1623  39.000   2.838   2.838 1 U   0.396E+06  0.000E+00 e 0     0     0     0
  1624  58.583   4.252   4.252 1 U   0.910E+06  0.000E+00 e 0     0     0     0
  1625  58.583   2.644   4.252 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  1626  58.583   2.608   4.252 1 U   0.630E+07  0.000E+00 e 0     0     0     0
  1627  41.058   4.252   2.644 1 U   0.930E+04  0.000E+00 e 0     0     0     0
  1628  41.058   2.644   2.644 1 U   0.467E+07  0.000E+00 e 0     0     0     0
  1629  41.058   2.608   2.644 1 U   0.621E+06  0.000E+00 e 0     0     0     0
  1630  41.058   4.252   2.608 1 U   0.870E+07  0.000E+00 e 0     0     0     0
  1631  41.058   2.644   2.608 1 U   0.887E+07  0.000E+00 e 0     0     0     0
  1632  41.058   2.608   2.608 1 U   0.169E+06  0.000E+00 e 0     0     0     0
  1633  55.582   3.964   3.964 1 U   0.146E+07  0.000E+00 e 0     0     0     0
  1634  55.582   1.096   3.964 1 U   0.188E+07  0.000E+00 e 0     0     0     0
  1635  18.849   3.964   1.096 1 U   0.324E+07  0.000E+00 e 0     0     0     0
  1636  18.849   1.096   1.096 1 U   0.846E+07  0.000E+00 e 0     0     0     0
  1637  59.943   3.847   3.847 1 U   0.318E+07  0.000E+00 e 0     0     0     0
  1638  59.943   1.686   3.847 1 U   0.728E+07  0.000E+00 e 0     0     0     0
  1639  59.943   2.518   3.847 1 U   0.756E+07  0.000E+00 e 0     0     0     0
  1640  32.583   3.847   1.686 1 U   0.447E+07  0.000E+00 e 0     0     0     0
  1641  32.583   1.686   1.686 1 U   0.559E+07  0.000E+00 e 0     0     0     0
  1642  32.583   2.518   1.686 1 U   0.178E+07  0.000E+00 e 0     0     0     0
  1643  32.694   3.847   2.518 1 U   0.811E+07  0.000E+00 e 0     0     0     0
  1644  32.694   1.686   2.518 1 U   0.285E+07  0.000E+00 e 0     0     0     0
  1645  32.694   2.518   2.518 1 U   0.568E+07  0.000E+00 e 0     0     0     0
  1646  61.936   4.150   4.150 1 U   0.747E+07  0.000E+00 e 0     0     0     0
  1647  61.936   3.032   4.150 1 U   0.686E+06  0.000E+00 e 0     0     0     0
  1648  61.936   3.202   4.150 1 U   0.244E+07  0.000E+00 e 0     0     0     0
  1649  39.302   4.150   3.032 1 U   0.714E+07  0.000E+00 e 0     0     0     0
  1650  39.302   3.032   3.032 1 U   0.109E+07  0.000E+00 e 0     0     0     0
  1651  39.302   3.202   3.032 1 U   0.176E+07  0.000E+00 e 0     0     0     0
  1652  39.302   4.150   3.202 1 U   0.582E+07  0.000E+00 e 0     0     0     0
  1653  39.302   3.032   3.202 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  1654  39.302   3.202   3.202 1 U   0.595E+07  0.000E+00 e 0     0     0     0
  1655  59.579   4.094   4.094 1 U   0.695E+07  0.000E+00 e 0     0     0     0
  1656  59.579   2.063   4.094 1 U   0.700E+07  0.000E+00 e 0     0     0     0
  1657  59.579   2.395   4.094 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  1658  29.878   4.094   2.063 1 U   0.332E+07  0.000E+00 e 0     0     0     0
  1659  29.878   2.063   2.063 1 U   0.551E+07  0.000E+00 e 0     0     0     0
  1660  29.878   2.395   2.063 1 U   0.600E+07  0.000E+00 e 0     0     0     0
  1661  36.645   4.094   2.395 1 U   0.468E+07  0.000E+00 e 0     0     0     0
  1662  36.645   2.063   2.395 1 U   0.528E+07  0.000E+00 e 0     0     0     0
  1663  36.645   2.395   2.395 1 U   0.149E+07  0.000E+00 e 0     0     0     0
  1664  58.940   4.568   4.568 1 U   0.374E+07  0.000E+00 e 0     0     0     0
  1665  58.940   2.990   4.568 1 U   0.643E+07  0.000E+00 e 0     0     0     0
  1666  58.940   3.182   4.568 1 U   0.378E+07  0.000E+00 e 0     0     0     0
  1667  43.462   4.568   2.990 1 U   0.152E+07  0.000E+00 e 0     0     0     0
  1668  43.462   2.990   2.990 1 U   0.362E+07  0.000E+00 e 0     0     0     0
  1669  43.462   3.182   2.990 1 U   0.222E+07  0.000E+00 e 0     0     0     0
  1670  43.462   4.568   3.182 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  1671  43.462   2.990   3.182 1 U   0.264E+07  0.000E+00 e 0     0     0     0
  1672  43.462   3.182   3.182 1 U   0.663E+07  0.000E+00 e 0     0     0     0
  1673  67.567   3.319   3.319 1 U   0.348E+07  0.000E+00 e 0     0     0     0
  1674  67.567   1.689   3.319 1 U   0.254E+07  0.000E+00 e 0     0     0     0
  1675  67.567   0.199   3.319 1 U   0.882E+07  0.000E+00 e 0     0     0     0
  1676  67.567   1.540   3.319 1 U   0.600E+07  0.000E+00 e 0     0     0     0
  1677  67.567   0.527   3.319 1 U   0.501E+07  0.000E+00 e 0     0     0     0
  1678  67.567   0.005   3.319 1 U   0.901E+07  0.000E+00 e 0     0     0     0
  1679  38.766   3.319   1.689 1 U   0.270E+07  0.000E+00 e 0     0     0     0
  1680  38.766   1.689   1.689 1 U   0.319E+06  0.000E+00 e 0     0     0     0
  1681  38.766   0.199   1.689 1 U   0.664E+07  0.000E+00 e 0     0     0     0
  1682  38.766   1.540   1.689 1 U   0.401E+07  0.000E+00 e 0     0     0     0
  1683  38.766   0.527   1.689 1 U   0.662E+07  0.000E+00 e 0     0     0     0
  1684  38.766   0.005   1.689 1 U   0.943E+06  0.000E+00 e 0     0     0     0
  1685  32.334   3.319   0.199 1 U   0.535E+06  0.000E+00 e 0     0     0     0
  1686  32.334   1.689   0.199 1 U   0.230E+07  0.000E+00 e 0     0     0     0
  1687  32.334   0.199   0.199 1 U   0.757E+07  0.000E+00 e 0     0     0     0
  1688  32.334   1.540   0.199 1 U   0.437E+07  0.000E+00 e 0     0     0     0
  1689  32.334   0.527   0.199 1 U   0.414E+07  0.000E+00 e 0     0     0     0
  1690  32.334   0.005   0.199 1 U   0.702E+07  0.000E+00 e 0     0     0     0
  1691  32.334   3.319   1.540 1 U   0.883E+07  0.000E+00 e 0     0     0     0
  1692  32.334   1.689   1.540 1 U   0.508E+07  0.000E+00 e 0     0     0     0
  1693  32.334   0.199   1.540 1 U   0.514E+07  0.000E+00 e 0     0     0     0
  1694  32.334   1.540   1.540 1 U   0.254E+07  0.000E+00 e 0     0     0     0
  1695  32.334   0.527   1.540 1 U   0.941E+07  0.000E+00 e 0     0     0     0
  1696  32.334   0.005   1.540 1 U   0.754E+07  0.000E+00 e 0     0     0     0
  1697  18.172   3.319   0.527 1 U   0.966E+07  0.000E+00 e 0     0     0     0
  1698  18.172   1.689   0.527 1 U   0.690E+07  0.000E+00 e 0     0     0     0
  1699  18.172   0.199   0.527 1 U   0.758E+07  0.000E+00 e 0     0     0     0
  1700  18.172   1.540   0.527 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  1701  18.172   0.527   0.527 1 U   0.798E+07  0.000E+00 e 0     0     0     0
  1702  18.172   0.005   0.527 1 U   0.179E+07  0.000E+00 e 0     0     0     0
  1703  14.352   3.319   0.005 1 U   0.586E+07  0.000E+00 e 0     0     0     0
  1704  14.352   1.689   0.005 1 U   0.735E+07  0.000E+00 e 0     0     0     0
  1705  14.352   0.199   0.005 1 U   0.269E+06  0.000E+00 e 0     0     0     0
  1706  14.352   1.540   0.005 1 U   0.324E+07  0.000E+00 e 0     0     0     0
  1707  14.352   0.527   0.005 1 U   0.531E+07  0.000E+00 e 0     0     0     0
  1708  14.352   0.005   0.005 1 U   0.237E+07  0.000E+00 e 0     0     0     0
  1709  61.318   3.834   3.834 1 U   0.400E+07  0.000E+00 e 0     0     0     0
  1710  61.318   1.852   3.834 1 U   0.112E+06  0.000E+00 e 0     0     0     0
  1711  61.318   1.413   3.834 1 U   0.431E+07  0.000E+00 e 0     0     0     0
  1712  61.318   1.602   3.834 1 U   0.120E+07  0.000E+00 e 0     0     0     0
  1713  61.318   3.009   3.834 1 U   0.121E+07  0.000E+00 e 0     0     0     0
  1714  61.318   3.118   3.834 1 U   0.357E+07  0.000E+00 e 0     0     0     0
  1715  30.978   3.834   1.852 1 U   0.470E+07  0.000E+00 e 0     0     0     0
  1716  30.978   1.852   1.852 1 U   0.270E+06  0.000E+00 e 0     0     0     0
  1717  30.978   1.413   1.852 1 U   0.886E+07  0.000E+00 e 0     0     0     0
  1718  30.978   1.602   1.852 1 U   0.901E+07  0.000E+00 e 0     0     0     0
  1719  30.978   3.009   1.852 1 U   0.191E+07  0.000E+00 e 0     0     0     0
  1720  30.978   3.118   1.852 1 U   0.641E+07  0.000E+00 e 0     0     0     0
  1721  27.858   3.834   1.413 1 U   0.647E+07  0.000E+00 e 0     0     0     0
  1722  27.858   1.852   1.413 1 U   0.252E+07  0.000E+00 e 0     0     0     0
  1723  27.858   1.413   1.413 1 U   0.331E+07  0.000E+00 e 0     0     0     0
  1724  27.858   1.602   1.413 1 U   0.500E+04  0.000E+00 e 0     0     0     0
  1725  27.858   3.009   1.413 1 U   0.723E+07  0.000E+00 e 0     0     0     0
  1726  27.858   3.118   1.413 1 U   0.306E+06  0.000E+00 e 0     0     0     0
  1727  27.858   3.834   1.602 1 U   0.485E+07  0.000E+00 e 0     0     0     0
  1728  27.858   1.852   1.602 1 U   0.641E+07  0.000E+00 e 0     0     0     0
  1729  27.858   1.413   1.602 1 U   0.588E+06  0.000E+00 e 0     0     0     0
  1730  27.858   1.602   1.602 1 U   0.491E+07  0.000E+00 e 0     0     0     0
  1731  27.858   3.009   1.602 1 U   0.822E+07  0.000E+00 e 0     0     0     0
  1732  27.858   3.118   1.602 1 U   0.360E+07  0.000E+00 e 0     0     0     0
  1733  44.098   3.834   3.009 1 U   0.774E+07  0.000E+00 e 0     0     0     0
  1734  44.098   1.852   3.009 1 U   0.759E+07  0.000E+00 e 0     0     0     0
  1735  44.098   1.413   3.009 1 U   0.736E+07  0.000E+00 e 0     0     0     0
  1736  44.098   1.602   3.009 1 U   0.665E+06  0.000E+00 e 0     0     0     0
  1737  44.098   3.009   3.009 1 U   0.798E+06  0.000E+00 e 0     0     0     0
  1738  44.098   3.118   3.009 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  1739  44.098   3.834   3.118 1 U   0.939E+07  0.000E+00 e 0     0     0     0
  1740  44.098   1.852   3.118 1 U   0.147E+07  0.000E+00 e 0     0     0     0
  1741  44.098   1.413   3.118 1 U   0.165E+07  0.000E+00 e 0     0     0     0
  1742  44.098   1.602   3.118 1 U   0.314E+07  0.000E+00 e 0     0     0     0
  1743  44.098   3.009   3.118 1 U   0.756E+07  0.000E+00 e 0     0     0     0
  1744  44.098   3.118   3.118 1 U   0.259E+08  0.000E+00 e 0     0     0     0
  1745  56.021   4.072   4.072 1 U   0.948E+07  0.000E+00 e 0     0     0     0
  1746  56.021   1.571   4.072 1 U   0.242E+06  0.000E+00 e 0     0     0     0
  1747  18.962   4.072   1.571 1 U   0.426E+07  0.000E+00 e 0     0     0     0
  1748  18.962   1.571   1.571 1 U   0.583E+07  0.000E+00 e 0     0     0     0
  1749  60.025   4.013   4.013 1 U   0.375E+07  0.000E+00 e 0     0     0     0
  1750  60.025   1.783   4.013 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  1751  60.025   1.423   4.013 1 U   0.527E+07  0.000E+00 e 0     0     0     0
  1752  60.025   1.545   4.013 1 U   0.679E+07  0.000E+00 e 0     0     0     0
  1753  60.025   1.585   4.013 1 U   0.362E+07  0.000E+00 e 0     0     0     0
  1754  60.025   3.016   4.013 1 U   0.610E+07  0.000E+00 e 0     0     0     0
  1755  34.341   4.013   1.783 1 U   0.307E+07  0.000E+00 e 0     0     0     0
  1756  34.341   1.783   1.783 1 U   0.478E+06  0.000E+00 e 0     0     0     0
  1757  34.341   1.423   1.783 1 U   0.311E+06  0.000E+00 e 0     0     0     0
  1758  34.341   1.545   1.783 1 U   0.435E+07  0.000E+00 e 0     0     0     0
  1759  34.341   1.585   1.783 1 U   0.681E+07  0.000E+00 e 0     0     0     0
  1760  34.341   3.016   1.783 1 U   0.862E+07  0.000E+00 e 0     0     0     0
  1761  27.960   4.013   1.423 1 U   0.738E+06  0.000E+00 e 0     0     0     0
  1762  27.960   1.783   1.423 1 U   0.270E+07  0.000E+00 e 0     0     0     0
  1763  27.960   1.423   1.423 1 U   0.773E+07  0.000E+00 e 0     0     0     0
  1764  27.960   1.545   1.423 1 U   0.454E+07  0.000E+00 e 0     0     0     0
  1765  27.960   1.585   1.423 1 U   0.193E+07  0.000E+00 e 0     0     0     0
  1766  27.960   3.016   1.423 1 U   0.764E+07  0.000E+00 e 0     0     0     0
  1767  29.668   4.013   1.545 1 U   0.325E+07  0.000E+00 e 0     0     0     0
  1768  29.668   1.783   1.545 1 U   0.314E+07  0.000E+00 e 0     0     0     0
  1769  29.668   1.423   1.545 1 U   0.872E+07  0.000E+00 e 0     0     0     0
  1770  29.668   1.545   1.545 1 U   0.495E+07  0.000E+00 e 0     0     0     0
  1771  29.668   1.585   1.545 1 U   0.522E+07  0.000E+00 e 0     0     0     0
  1772  29.668   3.016   1.545 1 U   0.281E+07  0.000E+00 e 0     0     0     0
  1773  29.668   4.013   1.585 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  1774  29.668   1.783   1.585 1 U   0.531E+07  0.000E+00 e 0     0     0     0
  1775  29.668   1.423   1.585 1 U   0.932E+07  0.000E+00 e 0     0     0     0
  1776  29.668   1.545   1.585 1 U   0.967E+07  0.000E+00 e 0     0     0     0
  1777  29.668   1.585   1.585 1 U   0.329E+07  0.000E+00 e 0     0     0     0
  1778  29.668   3.016   1.585 1 U   0.277E+07  0.000E+00 e 0     0     0     0
  1779  42.927   4.013   3.016 1 U   0.964E+07  0.000E+00 e 0     0     0     0
  1780  42.927   1.783   3.016 1 U   0.158E+06  0.000E+00 e 0     0     0     0
  1781  42.927   1.423   3.016 1 U   0.333E+07  0.000E+00 e 0     0     0     0
  1782  42.927   1.545   3.016 1 U   0.838E+05  0.000E+00 e 0     0     0     0
  1783  42.927   1.585   3.016 1 U   0.112E+07  0.000E+00 e 0     0     0     0
  1784  42.927   3.016   3.016 1 U   0.476E+07  0.000E+00 e 0     0     0     0
  1785  57.469   4.043   4.043 1 U   0.314E+07  0.000E+00 e 0     0     0     0
  1786  57.469   1.255   4.043 1 U   0.727E+07  0.000E+00 e 0     0     0     0
  1787  57.469   1.880   4.043 1 U   0.663E+07  0.000E+00 e 0     0     0     0
  1788  57.469   1.616   4.043 1 U   0.960E+06  0.000E+00 e 0     0     0     0
  1789  57.469   0.658   4.043 1 U   0.335E+07  0.000E+00 e 0     0     0     0
  1790  57.469   0.577   4.043 1 U   0.262E+07  0.000E+00 e 0     0     0     0
  1791  43.248   4.043   1.255 1 U   0.214E+07  0.000E+00 e 0     0     0     0
  1792  43.248   1.255   1.255 1 U   0.116E+07  0.000E+00 e 0     0     0     0
  1793  43.248   1.880   1.255 1 U   0.360E+07  0.000E+00 e 0     0     0     0
  1794  43.248   1.616   1.255 1 U   0.127E+07  0.000E+00 e 0     0     0     0
  1795  43.248   0.658   1.255 1 U   0.280E+07  0.000E+00 e 0     0     0     0
  1796  43.248   0.577   1.255 1 U   0.821E+07  0.000E+00 e 0     0     0     0
  1797  43.248   4.043   1.880 1 U   0.691E+07  0.000E+00 e 0     0     0     0
  1798  43.248   1.255   1.880 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  1799  43.248   1.880   1.880 1 U   0.513E+07  0.000E+00 e 0     0     0     0
  1800  43.248   1.616   1.880 1 U   0.341E+07  0.000E+00 e 0     0     0     0
  1801  43.248   0.658   1.880 1 U   0.726E+07  0.000E+00 e 0     0     0     0
  1802  43.248   0.577   1.880 1 U   0.312E+07  0.000E+00 e 0     0     0     0
  1803  27.156   4.043   1.616 1 U   0.906E+07  0.000E+00 e 0     0     0     0
  1804  27.156   1.255   1.616 1 U   0.484E+07  0.000E+00 e 0     0     0     0
  1805  27.156   1.880   1.616 1 U   0.162E+07  0.000E+00 e 0     0     0     0
  1806  27.156   1.616   1.616 1 U   0.133E+07  0.000E+00 e 0     0     0     0
  1807  27.156   0.658   1.616 1 U   0.101E+07  0.000E+00 e 0     0     0     0
  1808  27.156   0.577   1.616 1 U   0.777E+07  0.000E+00 e 0     0     0     0
  1809  27.429   4.043   0.658 1 U   0.284E+07  0.000E+00 e 0     0     0     0
  1810  27.429   1.255   0.658 1 U   0.301E+07  0.000E+00 e 0     0     0     0
  1811  27.429   1.880   0.658 1 U   0.161E+07  0.000E+00 e 0     0     0     0
  1812  27.429   1.616   0.658 1 U   0.656E+07  0.000E+00 e 0     0     0     0
  1813  27.429   0.658   0.658 1 U   0.721E+07  0.000E+00 e 0     0     0     0
  1814  27.429   0.577   0.658 1 U   0.929E+07  0.000E+00 e 0     0     0     0
  1815  24.026   4.043   0.577 1 U   0.594E+07  0.000E+00 e 0     0     0     0
  1816  24.026   1.255   0.577 1 U   0.397E+07  0.000E+00 e 0     0     0     0
  1817  24.026   1.880   0.577 1 U   0.874E+07  0.000E+00 e 0     0     0     0
  1818  24.026   1.616   0.577 1 U   0.823E+07  0.000E+00 e 0     0     0     0
  1819  24.026   0.658   0.577 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  1820  24.026   0.577   0.577 1 U   0.652E+07  0.000E+00 e 0     0     0     0
  1821  58.218   4.428   4.428 1 U   0.922E+07  0.000E+00 e 0     0     0     0
  1822  58.218   3.115   4.428 1 U   0.184E+07  0.000E+00 e 0     0     0     0
  1823  58.218   3.220   4.428 1 U   0.750E+07  0.000E+00 e 0     0     0     0
  1824  30.819   4.428   3.115 1 U   0.902E+07  0.000E+00 e 0     0     0     0
  1825  30.819   3.115   3.115 1 U   0.735E+07  0.000E+00 e 0     0     0     0
  1826  30.819   3.220   3.115 1 U   0.138E+07  0.000E+00 e 0     0     0     0
  1827  30.819   4.428   3.220 1 U   0.401E+07  0.000E+00 e 0     0     0     0
  1828  30.819   3.115   3.220 1 U   0.309E+07  0.000E+00 e 0     0     0     0
  1829  30.819   3.220   3.220 1 U   0.251E+07  0.000E+00 e 0     0     0     0
  1830  53.303   4.218   4.218 1 U   0.943E+07  0.000E+00 e 0     0     0     0
  1831  53.303   1.327   4.218 1 U   0.216E+07  0.000E+00 e 0     0     0     0
  1832  20.005   4.218   1.327 1 U   0.157E+06  0.000E+00 e 0     0     0     0
  1833  20.005   1.327   1.327 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  1834  55.217   4.770   4.770 1 U   0.625E+07  0.000E+00 e 0     0     0     0
  1835  55.217   2.968   4.770 1 U   0.455E+07  0.000E+00 e 0     0     0     0
  1836  55.217   3.052   4.770 1 U   0.987E+07  0.000E+00 e 0     0     0     0
  1837  31.250   4.770   2.968 1 U   0.369E+07  0.000E+00 e 0     0     0     0
  1838  31.250   2.968   2.968 1 U   0.595E+07  0.000E+00 e 0     0     0     0
  1839  31.250   3.052   2.968 1 U   0.544E+07  0.000E+00 e 0     0     0     0
  1840  31.250   4.770   3.052 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  1841  31.250   2.968   3.052 1 U   0.708E+07  0.000E+00 e 0     0     0     0
  1842  31.250   3.052   3.052 1 U   0.729E+07  0.000E+00 e 0     0     0     0
  1843  64.430   4.368   4.368 1 U   0.872E+07  0.000E+00 e 0     0     0     0
  1844  64.430   1.908   4.368 1 U   0.324E+07  0.000E+00 e 0     0     0     0
  1845  64.430   2.203   4.368 1 U   0.652E+07  0.000E+00 e 0     0     0     0
  1846  64.430   1.907   4.368 1 U   0.324E+07  0.000E+00 e 0     0     0     0
  1847  64.430   3.353   4.368 1 U   0.649E+07  0.000E+00 e 0     0     0     0
  1848  64.430   3.658   4.368 1 U   0.458E+07  0.000E+00 e 0     0     0     0
  1849  32.912   4.368   1.908 1 U   0.899E+07  0.000E+00 e 0     0     0     0
  1850  32.912   1.908   1.908 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1851  32.912   2.203   1.908 1 U   0.186E+07  0.000E+00 e 0     0     0     0
  1852  32.912   1.907   1.908 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1853  32.912   3.353   1.908 1 U   0.388E+07  0.000E+00 e 0     0     0     0
  1854  32.912   3.658   1.908 1 U   0.721E+06  0.000E+00 e 0     0     0     0
  1855  32.912   4.368   2.203 1 U   0.622E+07  0.000E+00 e 0     0     0     0
  1856  32.912   1.908   2.203 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  1857  32.912   2.203   2.203 1 U   0.527E+07  0.000E+00 e 0     0     0     0
  1858  32.912   1.907   2.203 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  1859  32.912   3.353   2.203 1 U   0.963E+07  0.000E+00 e 0     0     0     0
  1860  32.912   3.658   2.203 1 U   0.448E+07  0.000E+00 e 0     0     0     0
  1861  28.084   4.368   1.907 1 U   0.598E+07  0.000E+00 e 0     0     0     0
  1862  28.084   1.908   1.907 1 U   0.125E+07  0.000E+00 e 0     0     0     0
  1863  28.084   2.203   1.907 1 U   0.519E+07  0.000E+00 e 0     0     0     0
  1864  28.084   1.907   1.907 1 U   0.125E+07  0.000E+00 e 0     0     0     0
  1865  28.084   3.353   1.907 1 U   0.233E+07  0.000E+00 e 0     0     0     0
  1866  28.084   3.658   1.907 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  1867  51.431   4.368   3.353 1 U   0.731E+07  0.000E+00 e 0     0     0     0
  1868  51.431   1.908   3.353 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  1869  51.431   2.203   3.353 1 U   0.704E+07  0.000E+00 e 0     0     0     0
  1870  51.431   1.907   3.353 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  1871  51.431   3.353   3.353 1 U   0.611E+07  0.000E+00 e 0     0     0     0
  1872  51.431   3.658   3.353 1 U   0.311E+07  0.000E+00 e 0     0     0     0
  1873  51.431   4.368   3.658 1 U   0.527E+07  0.000E+00 e 0     0     0     0
  1874  51.431   1.908   3.658 1 U   0.508E+07  0.000E+00 e 0     0     0     0
  1875  51.431   2.203   3.658 1 U   0.718E+06  0.000E+00 e 0     0     0     0
  1876  51.431   1.907   3.658 1 U   0.508E+07  0.000E+00 e 0     0     0     0
  1877  51.431   3.353   3.658 1 U   0.298E+07  0.000E+00 e 0     0     0     0
  1878  51.431   3.658   3.658 1 U   0.314E+07  0.000E+00 e 0     0     0     0
  1879  55.099   4.573   4.573 1 U   0.394E+07  0.000E+00 e 0     0     0     0
  1880  55.099   1.853   4.573 1 U   0.943E+07  0.000E+00 e 0     0     0     0
  1881  55.099   2.009   4.573 1 U   0.767E+07  0.000E+00 e 0     0     0     0
  1882  55.099   2.246   4.573 1 U   0.410E+07  0.000E+00 e 0     0     0     0
  1883  30.664   4.573   1.853 1 U   0.111E+07  0.000E+00 e 0     0     0     0
  1884  30.664   1.853   1.853 1 U   0.835E+07  0.000E+00 e 0     0     0     0
  1885  30.664   2.009   1.853 1 U   0.898E+07  0.000E+00 e 0     0     0     0
  1886  30.664   2.246   1.853 1 U   0.134E+07  0.000E+00 e 0     0     0     0
  1887  30.664   4.573   2.009 1 U   0.350E+07  0.000E+00 e 0     0     0     0
  1888  30.664   1.853   2.009 1 U   0.687E+07  0.000E+00 e 0     0     0     0
  1889  30.664   2.009   2.009 1 U   0.669E+07  0.000E+00 e 0     0     0     0
  1890  30.664   2.246   2.009 1 U   0.193E+07  0.000E+00 e 0     0     0     0
  1891  36.774   4.573   2.246 1 U   0.657E+07  0.000E+00 e 0     0     0     0
  1892  36.774   1.853   2.246 1 U   0.146E+07  0.000E+00 e 0     0     0     0
  1893  36.774   2.009   2.246 1 U   0.533E+07  0.000E+00 e 0     0     0     0
  1894  36.774   2.246   2.246 1 U   0.513E+07  0.000E+00 e 0     0     0     0
  1895  63.990   4.411   4.411 1 U   0.673E+07  0.000E+00 e 0     0     0     0
  1896  63.990   1.869   4.411 1 U   0.666E+07  0.000E+00 e 0     0     0     0
  1897  63.990   2.217   4.411 1 U   0.308E+07  0.000E+00 e 0     0     0     0
  1898  63.990   1.955   4.411 1 U   0.705E+07  0.000E+00 e 0     0     0     0
  1899  63.990   2.012   4.411 1 U   0.837E+07  0.000E+00 e 0     0     0     0
  1900  63.990   3.652   4.411 1 U   0.943E+07  0.000E+00 e 0     0     0     0
  1901  63.990   3.779   4.411 1 U   0.776E+07  0.000E+00 e 0     0     0     0
  1902  32.817   4.411   1.869 1 U   0.384E+07  0.000E+00 e 0     0     0     0
  1903  32.817   1.869   1.869 1 U   0.531E+07  0.000E+00 e 0     0     0     0
  1904  32.817   2.217   1.869 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  1905  32.817   1.955   1.869 1 U   0.631E+07  0.000E+00 e 0     0     0     0
  1906  32.817   2.012   1.869 1 U   0.248E+07  0.000E+00 e 0     0     0     0
  1907  32.817   3.652   1.869 1 U   0.422E+07  0.000E+00 e 0     0     0     0
  1908  32.817   3.779   1.869 1 U   0.474E+07  0.000E+00 e 0     0     0     0
  1909  32.817   4.411   2.217 1 U   0.968E+07  0.000E+00 e 0     0     0     0
  1910  32.817   1.869   2.217 1 U   0.681E+07  0.000E+00 e 0     0     0     0
  1911  32.817   2.217   2.217 1 U   0.388E+07  0.000E+00 e 0     0     0     0
  1912  32.817   1.955   2.217 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  1913  32.817   2.012   2.217 1 U   0.145E+07  0.000E+00 e 0     0     0     0
  1914  32.817   3.652   2.217 1 U   0.609E+07  0.000E+00 e 0     0     0     0
  1915  32.817   3.779   2.217 1 U   0.371E+07  0.000E+00 e 0     0     0     0
  1916  28.201   4.411   1.955 1 U   0.907E+07  0.000E+00 e 0     0     0     0
  1917  28.201   1.869   1.955 1 U   0.262E+07  0.000E+00 e 0     0     0     0
  1918  28.201   2.217   1.955 1 U   0.752E+07  0.000E+00 e 0     0     0     0
  1919  28.201   1.955   1.955 1 U   0.801E+07  0.000E+00 e 0     0     0     0
  1920  28.201   2.012   1.955 1 U   0.721E+07  0.000E+00 e 0     0     0     0
  1921  28.201   3.652   1.955 1 U   0.782E+07  0.000E+00 e 0     0     0     0
  1922  28.201   3.779   1.955 1 U   0.102E+07  0.000E+00 e 0     0     0     0
  1923  28.201   4.411   2.012 1 U   0.576E+06  0.000E+00 e 0     0     0     0
  1924  28.201   1.869   2.012 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  1925  28.201   2.217   2.012 1 U   0.741E+07  0.000E+00 e 0     0     0     0
  1926  28.201   1.955   2.012 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  1927  28.201   2.012   2.012 1 U   0.336E+07  0.000E+00 e 0     0     0     0
  1928  28.201   3.652   2.012 1 U   0.425E+07  0.000E+00 e 0     0     0     0
  1929  28.201   3.779   2.012 1 U   0.267E+07  0.000E+00 e 0     0     0     0
  1930  51.429   4.411   3.652 1 U   0.750E+07  0.000E+00 e 0     0     0     0
  1931  51.429   1.869   3.652 1 U   0.854E+07  0.000E+00 e 0     0     0     0
  1932  51.429   2.217   3.652 1 U   0.361E+07  0.000E+00 e 0     0     0     0
  1933  51.429   1.955   3.652 1 U   0.924E+06  0.000E+00 e 0     0     0     0
  1934  51.429   2.012   3.652 1 U   0.300E+07  0.000E+00 e 0     0     0     0
  1935  51.429   3.652   3.652 1 U   0.314E+07  0.000E+00 e 0     0     0     0
  1936  51.429   3.779   3.652 1 U   0.391E+06  0.000E+00 e 0     0     0     0
  1937  51.429   4.411   3.779 1 U   0.352E+07  0.000E+00 e 0     0     0     0
  1938  51.429   1.869   3.779 1 U   0.895E+07  0.000E+00 e 0     0     0     0
  1939  51.429   2.217   3.779 1 U   0.188E+07  0.000E+00 e 0     0     0     0
  1940  51.429   1.955   3.779 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  1941  51.429   2.012   3.779 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  1942  51.429   3.652   3.779 1 U   0.882E+06  0.000E+00 e 0     0     0     0
  1943  51.429   3.779   3.779 1 U   0.153E+07  0.000E+00 e 0     0     0     0
  1944  63.021   4.036   4.036 1 U   0.399E+07  0.000E+00 e 0     0     0     0
  1945  63.021   2.009   4.036 1 U   0.270E+07  0.000E+00 e 0     0     0     0
  1946  63.021   0.879   4.036 1 U   0.952E+07  0.000E+00 e 0     0     0     0
  1947  63.021   0.899   4.036 1 U   0.678E+07  0.000E+00 e 0     0     0     0
  1948  33.996   4.036   2.009 1 U   0.349E+06  0.000E+00 e 0     0     0     0
  1949  33.996   2.009   2.009 1 U   0.719E+07  0.000E+00 e 0     0     0     0
  1950  33.996   0.879   2.009 1 U   0.407E+07  0.000E+00 e 0     0     0     0
  1951  33.996   0.899   2.009 1 U   0.793E+07  0.000E+00 e 0     0     0     0
  1952  21.966   4.036   0.879 1 U   0.457E+07  0.000E+00 e 0     0     0     0
  1953  21.966   2.009   0.879 1 U   0.810E+07  0.000E+00 e 0     0     0     0
  1954  21.966   0.879   0.879 1 U   0.352E+07  0.000E+00 e 0     0     0     0
  1955  21.966   0.899   0.879 1 U   0.910E+06  0.000E+00 e 0     0     0     0
  1956  21.351   4.036   0.899 1 U   0.802E+07  0.000E+00 e 0     0     0     0
  1957  21.351   2.009   0.899 1 U   0.312E+06  0.000E+00 e 0     0     0     0
  1958  21.351   0.879   0.899 1 U   0.983E+08  0.000E+00 e 0     0     0     0
  1959  21.351   0.899   0.899 1 U   0.478E+08  0.000E+00 e 0     0     0     0
  1960  54.760   4.587   4.587 1 U   0.143E+07  0.000E+00 e 0     0     0     0
  1961  54.760   2.546   4.587 1 U   0.453E+07  0.000E+00 e 0     0     0     0
  1962  54.760   2.698   4.587 1 U   0.455E+07  0.000E+00 e 0     0     0     0
  1963  41.888   4.587   2.546 1 U   0.943E+07  0.000E+00 e 0     0     0     0
  1964  41.888   2.546   2.546 1 U   0.320E+06  0.000E+00 e 0     0     0     0
  1965  41.888   2.698   2.546 1 U   0.698E+07  0.000E+00 e 0     0     0     0
  1966  41.888   4.587   2.698 1 U   0.469E+07  0.000E+00 e 0     0     0     0
  1967  41.888   2.546   2.698 1 U   0.622E+07  0.000E+00 e 0     0     0     0
  1968  41.888   2.698   2.698 1 U   0.333E+07  0.000E+00 e 0     0     0     0
  1969  56.696   4.168   4.168 1 U   0.310E+06  0.000E+00 e 0     0     0     0
  1970  56.696   1.550   4.168 1 U   0.643E+06  0.000E+00 e 0     0     0     0
  1971  56.696   1.610   4.168 1 U   0.102E+07  0.000E+00 e 0     0     0     0
  1972  56.696   1.601   4.168 1 U   0.298E+07  0.000E+00 e 0     0     0     0
  1973  56.696   0.864   4.168 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  1974  56.696   0.803   4.168 1 U   0.573E+07  0.000E+00 e 0     0     0     0
  1975  43.084   4.168   1.550 1 U   0.346E+07  0.000E+00 e 0     0     0     0
  1976  43.084   1.550   1.550 1 U   0.514E+07  0.000E+00 e 0     0     0     0
  1977  43.084   1.610   1.550 1 U   0.721E+07  0.000E+00 e 0     0     0     0
  1978  43.084   1.601   1.550 1 U   0.277E+07  0.000E+00 e 0     0     0     0
  1979  43.084   0.864   1.550 1 U   0.573E+07  0.000E+00 e 0     0     0     0
  1980  43.084   0.803   1.550 1 U   0.722E+07  0.000E+00 e 0     0     0     0
  1981  43.084   4.168   1.610 1 U   0.672E+07  0.000E+00 e 0     0     0     0
  1982  43.084   1.550   1.610 1 U   0.586E+07  0.000E+00 e 0     0     0     0
  1983  43.084   1.610   1.610 1 U   0.392E+07  0.000E+00 e 0     0     0     0
  1984  43.084   1.601   1.610 1 U   0.834E+07  0.000E+00 e 0     0     0     0
  1985  43.084   0.864   1.610 1 U   0.720E+05  0.000E+00 e 0     0     0     0
  1986  43.084   0.803   1.610 1 U   0.901E+07  0.000E+00 e 0     0     0     0
  1987  27.726   4.168   1.601 1 U   0.808E+07  0.000E+00 e 0     0     0     0
  1988  27.726   1.550   1.601 1 U   0.503E+07  0.000E+00 e 0     0     0     0
  1989  27.726   1.610   1.601 1 U   0.894E+07  0.000E+00 e 0     0     0     0
  1990  27.726   1.601   1.601 1 U   0.400E+07  0.000E+00 e 0     0     0     0
  1991  27.726   0.864   1.601 1 U   0.688E+07  0.000E+00 e 0     0     0     0
  1992  27.726   0.803   1.601 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1993  25.551   4.168   0.864 1 U   0.766E+07  0.000E+00 e 0     0     0     0
  1994  25.551   1.550   0.864 1 U   0.833E+07  0.000E+00 e 0     0     0     0
  1995  25.551   1.610   0.864 1 U   0.857E+07  0.000E+00 e 0     0     0     0
  1996  25.551   1.601   0.864 1 U   0.187E+06  0.000E+00 e 0     0     0     0
  1997  25.551   0.864   0.864 1 U   0.509E+08  0.000E+00 e 0     0     0     0
  1998  25.551   0.803   0.864 1 U   0.780E+06  0.000E+00 e 0     0     0     0
  1999  24.252   4.168   0.803 1 U   0.117E+07  0.000E+00 e 0     0     0     0
  2000  24.252   1.550   0.803 1 U   0.856E+06  0.000E+00 e 0     0     0     0
  2001  24.252   1.610   0.803 1 U   0.637E+07  0.000E+00 e 0     0     0     0
  2002  24.252   1.601   0.803 1 U   0.701E+07  0.000E+00 e 0     0     0     0
  2003  24.252   0.864   0.803 1 U   0.282E+07  0.000E+00 e 0     0     0     0
  2004  24.252   0.803   0.803 1 U   0.781E+08  0.000E+00 e 0     0     0     0
  2005  57.937   4.141   4.141 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  2006  57.937   2.006   4.141 1 U   0.214E+07  0.000E+00 e 0     0     0     0
  2007  57.937   1.940   4.141 1 U   0.756E+07  0.000E+00 e 0     0     0     0
  2008  57.937   2.204   4.141 1 U   0.835E+07  0.000E+00 e 0     0     0     0
  2009  30.685   4.141   2.006 1 U   0.825E+07  0.000E+00 e 0     0     0     0
  2010  30.685   2.006   2.006 1 U   0.669E+07  0.000E+00 e 0     0     0     0
  2011  30.685   1.940   2.006 1 U   0.107E+07  0.000E+00 e 0     0     0     0
  2012  30.685   2.204   2.006 1 U   0.567E+07  0.000E+00 e 0     0     0     0
  2013  30.685   4.141   1.940 1 U   0.842E+07  0.000E+00 e 0     0     0     0
  2014  30.685   2.006   1.940 1 U   0.687E+07  0.000E+00 e 0     0     0     0
  2015  30.685   1.940   1.940 1 U   0.180E+07  0.000E+00 e 0     0     0     0
  2016  30.685   2.204   1.940 1 U   0.829E+07  0.000E+00 e 0     0     0     0
  2017  37.401   4.141   2.204 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  2018  37.401   2.006   2.204 1 U   0.802E+07  0.000E+00 e 0     0     0     0
  2019  37.401   1.940   2.204 1 U   0.492E+07  0.000E+00 e 0     0     0     0
  2020  37.401   2.204   2.204 1 U   0.346E+07  0.000E+00 e 0     0     0     0
  2021  57.133   4.223   4.223 1 U   0.453E+07  0.000E+00 e 0     0     0     0
  2022  57.133   1.709   4.223 1 U   0.626E+07  0.000E+00 e 0     0     0     0
  2023  57.133   1.797   4.223 1 U   0.185E+07  0.000E+00 e 0     0     0     0
  2024  57.133   1.551   4.223 1 U   0.248E+06  0.000E+00 e 0     0     0     0
  2025  57.133   3.147   4.223 1 U   0.157E+06  0.000E+00 e 0     0     0     0
  2026  31.445   4.223   1.709 1 U   0.621E+07  0.000E+00 e 0     0     0     0
  2027  31.445   1.709   1.709 1 U   0.744E+07  0.000E+00 e 0     0     0     0
  2028  31.445   1.797   1.709 1 U   0.386E+07  0.000E+00 e 0     0     0     0
  2029  31.445   1.551   1.709 1 U   0.882E+07  0.000E+00 e 0     0     0     0
  2030  31.445   3.147   1.709 1 U   0.354E+06  0.000E+00 e 0     0     0     0
  2031  31.445   4.223   1.797 1 U   0.655E+07  0.000E+00 e 0     0     0     0
  2032  31.445   1.709   1.797 1 U   0.174E+07  0.000E+00 e 0     0     0     0
  2033  31.445   1.797   1.797 1 U   0.880E+06  0.000E+00 e 0     0     0     0
  2034  31.445   1.551   1.797 1 U   0.487E+07  0.000E+00 e 0     0     0     0
  2035  31.445   3.147   1.797 1 U   0.310E+07  0.000E+00 e 0     0     0     0
  2036  28.038   4.223   1.551 1 U   0.270E+07  0.000E+00 e 0     0     0     0
  2037  28.038   1.709   1.551 1 U   0.880E+07  0.000E+00 e 0     0     0     0
  2038  28.038   1.797   1.551 1 U   0.111E+07  0.000E+00 e 0     0     0     0
  2039  28.038   1.551   1.551 1 U   0.320E+07  0.000E+00 e 0     0     0     0
  2040  28.038   3.147   1.551 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  2041  44.199   4.223   3.147 1 U   0.561E+06  0.000E+00 e 0     0     0     0
  2042  44.199   1.709   3.147 1 U   0.165E+07  0.000E+00 e 0     0     0     0
  2043  44.199   1.797   3.147 1 U   0.460E+05  0.000E+00 e 0     0     0     0
  2044  44.199   1.551   3.147 1 U   0.174E+07  0.000E+00 e 0     0     0     0
  2045  44.199   3.147   3.147 1 U   0.162E+07  0.000E+00 e 0     0     0     0
  2046  62.131   4.041   4.041 1 U   0.141E+07  0.000E+00 e 0     0     0     0
  2047  62.131   1.790   4.041 1 U   0.301E+05  0.000E+00 e 0     0     0     0
  2048  62.131   1.123   4.041 1 U   0.262E+07  0.000E+00 e 0     0     0     0
  2049  62.131   1.430   4.041 1 U   0.537E+07  0.000E+00 e 0     0     0     0
  2050  62.131   0.789   4.041 1 U   0.378E+07  0.000E+00 e 0     0     0     0
  2051  62.131   0.787   4.041 1 U   0.378E+07  0.000E+00 e 0     0     0     0
  2052  39.327   4.041   1.790 1 U   0.218E+07  0.000E+00 e 0     0     0     0
  2053  39.327   1.790   1.790 1 U   0.879E+07  0.000E+00 e 0     0     0     0
  2054  39.327   1.123   1.790 1 U   0.225E+07  0.000E+00 e 0     0     0     0
  2055  39.327   1.430   1.790 1 U   0.138E+07  0.000E+00 e 0     0     0     0
  2056  39.327   0.789   1.790 1 U   0.979E+07  0.000E+00 e 0     0     0     0
  2057  39.327   0.787   1.790 1 U   0.979E+07  0.000E+00 e 0     0     0     0
  2058  28.247   4.041   1.123 1 U   0.971E+07  0.000E+00 e 0     0     0     0
  2059  28.247   1.790   1.123 1 U   0.981E+05  0.000E+00 e 0     0     0     0
  2060  28.247   1.123   1.123 1 U   0.741E+07  0.000E+00 e 0     0     0     0
  2061  28.247   1.430   1.123 1 U   0.353E+07  0.000E+00 e 0     0     0     0
  2062  28.247   0.789   1.123 1 U   0.993E+07  0.000E+00 e 0     0     0     0
  2063  28.247   0.787   1.123 1 U   0.993E+07  0.000E+00 e 0     0     0     0
  2064  28.247   4.041   1.430 1 U   0.353E+07  0.000E+00 e 0     0     0     0
  2065  28.247   1.790   1.430 1 U   0.203E+07  0.000E+00 e 0     0     0     0
  2066  28.247   1.123   1.430 1 U   0.760E+07  0.000E+00 e 0     0     0     0
  2067  28.247   1.430   1.430 1 U   0.103E+07  0.000E+00 e 0     0     0     0
  2068  28.247   0.789   1.430 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  2069  28.247   0.787   1.430 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  2070  18.202   4.041   0.789 1 U   0.522E+07  0.000E+00 e 0     0     0     0
  2071  18.202   1.790   0.789 1 U   0.233E+07  0.000E+00 e 0     0     0     0
  2072  18.202   1.123   0.789 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  2073  18.202   1.430   0.789 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  2074  18.202   0.789   0.789 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  2075  18.202   0.787   0.789 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  2076  13.646   4.041   0.787 1 U   0.701E+07  0.000E+00 e 0     0     0     0
  2077  13.646   1.790   0.787 1 U   0.225E+07  0.000E+00 e 0     0     0     0
  2078  13.646   1.123   0.787 1 U   0.304E+07  0.000E+00 e 0     0     0     0
  2079  13.646   1.430   0.787 1 U   0.826E+07  0.000E+00 e 0     0     0     0
  2080  13.646   0.789   0.787 1 U   0.361E+07  0.000E+00 e 0     0     0     0
  2081  13.646   0.787   0.787 1 U   0.361E+07  0.000E+00 e 0     0     0     0
  2082  61.812   4.038   4.038 1 U   0.173E+07  0.000E+00 e 0     0     0     0
  2083  61.812   1.757   4.038 1 U   0.688E+07  0.000E+00 e 0     0     0     0
  2084  61.812   1.108   4.038 1 U   0.309E+07  0.000E+00 e 0     0     0     0
  2085  61.812   1.405   4.038 1 U   0.862E+07  0.000E+00 e 0     0     0     0
  2086  61.812   0.735   4.038 1 U   0.868E+07  0.000E+00 e 0     0     0     0
  2087  61.812   0.769   4.038 1 U   0.322E+07  0.000E+00 e 0     0     0     0
  2088  39.091   4.038   1.757 1 U   0.352E+07  0.000E+00 e 0     0     0     0
  2089  39.091   1.757   1.757 1 U   0.639E+07  0.000E+00 e 0     0     0     0
  2090  39.091   1.108   1.757 1 U   0.969E+07  0.000E+00 e 0     0     0     0
  2091  39.091   1.405   1.757 1 U   0.738E+07  0.000E+00 e 0     0     0     0
  2092  39.091   0.735   1.757 1 U   0.268E+07  0.000E+00 e 0     0     0     0
  2093  39.091   0.769   1.757 1 U   0.218E+07  0.000E+00 e 0     0     0     0
  2094  28.169   4.038   1.108 1 U   0.293E+07  0.000E+00 e 0     0     0     0
  2095  28.169   1.757   1.108 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  2096  28.169   1.108   1.108 1 U   0.417E+07  0.000E+00 e 0     0     0     0
  2097  28.169   1.405   1.108 1 U   0.339E+07  0.000E+00 e 0     0     0     0
  2098  28.169   0.735   1.108 1 U   0.132E+07  0.000E+00 e 0     0     0     0
  2099  28.169   0.769   1.108 1 U   0.432E+07  0.000E+00 e 0     0     0     0
  2100  28.169   4.038   1.405 1 U   0.726E+07  0.000E+00 e 0     0     0     0
  2101  28.169   1.757   1.405 1 U   0.897E+07  0.000E+00 e 0     0     0     0
  2102  28.169   1.108   1.405 1 U   0.103E+07  0.000E+00 e 0     0     0     0
  2103  28.169   1.405   1.405 1 U   0.290E+07  0.000E+00 e 0     0     0     0
  2104  28.169   0.735   1.405 1 U   0.297E+07  0.000E+00 e 0     0     0     0
  2105  28.169   0.769   1.405 1 U   0.588E+07  0.000E+00 e 0     0     0     0
  2106  18.149   4.038   0.735 1 U   0.402E+06  0.000E+00 e 0     0     0     0
  2107  18.149   1.757   0.735 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  2108  18.149   1.108   0.735 1 U   0.598E+07  0.000E+00 e 0     0     0     0
  2109  18.149   1.405   0.735 1 U   0.827E+07  0.000E+00 e 0     0     0     0
  2110  18.149   0.735   0.735 1 U   0.430E+08  0.000E+00 e 0     0     0     0
  2111  18.149   0.769   0.735 1 U   0.947E+07  0.000E+00 e 0     0     0     0
  2112  13.333   4.038   0.769 1 U   0.908E+07  0.000E+00 e 0     0     0     0
  2113  13.333   1.757   0.769 1 U   0.735E+07  0.000E+00 e 0     0     0     0
  2114  13.333   1.108   0.769 1 U   0.494E+07  0.000E+00 e 0     0     0     0
  2115  13.333   1.405   0.769 1 U   0.266E+07  0.000E+00 e 0     0     0     0
  2116  13.333   0.735   0.769 1 U   0.437E+08  0.000E+00 e 0     0     0     0
  2117  13.333   0.769   0.769 1 U   0.717E+08  0.000E+00 e 0     0     0     0
  2118  56.489   4.293   4.293 1 U   0.999E+07  0.000E+00 e 0     0     0     0
  2119  56.489   1.662   4.293 1 U   0.846E+07  0.000E+00 e 0     0     0     0
  2120  56.489   1.737   4.293 1 U   0.392E+07  0.000E+00 e 0     0     0     0
  2121  56.489   1.492   4.293 1 U   0.760E+06  0.000E+00 e 0     0     0     0
  2122  56.489   1.554   4.293 1 U   0.672E+07  0.000E+00 e 0     0     0     0
  2123  56.489   3.126   4.293 1 U   0.550E+07  0.000E+00 e 0     0     0     0
  2124  31.785   4.293   1.662 1 U   0.908E+07  0.000E+00 e 0     0     0     0
  2125  31.785   1.662   1.662 1 U   0.806E+07  0.000E+00 e 0     0     0     0
  2126  31.785   1.737   1.662 1 U   0.933E+07  0.000E+00 e 0     0     0     0
  2127  31.785   1.492   1.662 1 U   0.191E+07  0.000E+00 e 0     0     0     0
  2128  31.785   1.554   1.662 1 U   0.381E+07  0.000E+00 e 0     0     0     0
  2129  31.785   3.126   1.662 1 U   0.983E+07  0.000E+00 e 0     0     0     0
  2130  31.785   4.293   1.737 1 U   0.618E+07  0.000E+00 e 0     0     0     0
  2131  31.785   1.662   1.737 1 U   0.873E+07  0.000E+00 e 0     0     0     0
  2132  31.785   1.737   1.737 1 U   0.398E+07  0.000E+00 e 0     0     0     0
  2133  31.785   1.492   1.737 1 U   0.236E+07  0.000E+00 e 0     0     0     0
  2134  31.785   1.554   1.737 1 U   0.847E+07  0.000E+00 e 0     0     0     0
  2135  31.785   3.126   1.737 1 U   0.778E+07  0.000E+00 e 0     0     0     0
  2136  27.919   4.293   1.492 1 U   0.120E+07  0.000E+00 e 0     0     0     0
  2137  27.919   1.662   1.492 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  2138  27.919   1.737   1.492 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  2139  27.919   1.492   1.492 1 U   0.281E+07  0.000E+00 e 0     0     0     0
  2140  27.919   1.554   1.492 1 U   0.592E+07  0.000E+00 e 0     0     0     0
  2141  27.919   3.126   1.492 1 U   0.768E+05  0.000E+00 e 0     0     0     0
  2142  27.919   4.293   1.554 1 U   0.697E+07  0.000E+00 e 0     0     0     0
  2143  27.919   1.662   1.554 1 U   0.173E+07  0.000E+00 e 0     0     0     0
  2144  27.919   1.737   1.554 1 U   0.846E+07  0.000E+00 e 0     0     0     0
  2145  27.919   1.492   1.554 1 U   0.538E+07  0.000E+00 e 0     0     0     0
  2146  27.919   1.554   1.554 1 U   0.320E+07  0.000E+00 e 0     0     0     0
  2147  27.919   3.126   1.554 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  2148  44.001   1.662   3.126 1 U   0.438E+07  0.000E+00 e 0     0     0     0
  2149  44.001   1.737   3.126 1 U   0.679E+07  0.000E+00 e 0     0     0     0
  2150  44.001   1.492   3.126 1 U   0.238E+07  0.000E+00 e 0     0     0     0
  2151  44.001   1.554   3.126 1 U   0.965E+07  0.000E+00 e 0     0     0     0
  2152  44.001   3.126   3.126 1 U   0.725E+08  0.000E+00 e 0     0     0     0
  2153  56.554   5.066   5.066 1 U   0.142E+07  0.000E+00 e 0     0     0     0
  2154  56.554   2.922   5.066 1 U   0.467E+07  0.000E+00 e 0     0     0     0
  2155  56.554   3.082   5.066 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  2156  32.905   5.066   2.922 1 U   0.400E+07  0.000E+00 e 0     0     0     0
  2157  32.905   2.922   2.922 1 U   0.884E+07  0.000E+00 e 0     0     0     0
  2158  32.905   3.082   2.922 1 U   0.199E+07  0.000E+00 e 0     0     0     0
  2159  32.905   5.066   3.082 1 U   0.229E+07  0.000E+00 e 0     0     0     0
  2160  32.905   2.922   3.082 1 U   0.789E+07  0.000E+00 e 0     0     0     0
  2161  32.905   3.082   3.082 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  2162  46.124   3.913   3.913 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  2163  46.124   3.984   3.913 1 U   0.950E+06  0.000E+00 e 0     0     0     0
  2164  46.124   3.913   3.984 1 U   0.540E+07  0.000E+00 e 0     0     0     0
  2165  46.124   3.984   3.984 1 U   0.774E+07  0.000E+00 e 0     0     0     0
  2166  60.773   4.251   4.251 1 U   0.825E+07  0.000E+00 e 0     0     0     0
  2167  60.773   3.807   4.251 1 U   0.670E+07  0.000E+00 e 0     0     0     0
  2168  65.698   4.251   3.807 1 U   0.453E+07  0.000E+00 e 0     0     0     0
  2169  65.698   3.807   3.807 1 U   0.422E+08  0.000E+00 e 0     0     0     0
  2170  57.610   8.400   4.240 1 U   0.976E+07  0.000E+00 e 0     0     0     0
  2171  45.814   8.204   3.919 1 U   0.808E+07  0.000E+00 e 0     0     0     0
  2172  53.302   9.235   5.464 1 U   0.537E+07  0.000E+00 e 0     0     0     0
  2173  64.630   3.869   3.803 1 U   0.548E+07  0.000E+00 e 0     0     0     0
  2174  64.630   3.803   3.869 1 U   0.493E+07  0.000E+00 e 0     0     0     0
  2175  28.843   4.689   1.535 1 U   0.608E+05  0.000E+00 e 0     0     0     0
  2176  15.199   1.095   0.545 1 U   0.620E+07  0.000E+00 e 0     0     0     0
  2177  28.343   0.545   1.095 1 U   0.977E+07  0.000E+00 e 0     0     0     0
  2178  21.934   0.545   0.663 1 U   0.761E+07  0.000E+00 e 0     0     0     0
  2179  28.843   8.211   1.543 1 U   0.685E+07  0.000E+00 e 0     0     0     0
  2180  61.580   6.775   4.896 1 U   0.727E+07  0.000E+00 e 0     0     0     0
  2181  44.146   0.663   1.720 1 U   0.644E+07  0.000E+00 e 0     0     0     0
  2182  21.934   1.720   0.663 1 U   0.847E+07  0.000E+00 e 0     0     0     0
  2183  28.343   0.663   1.095 1 U   0.183E+07  0.000E+00 e 0     0     0     0
  2184  15.138   1.766   0.389 1 U   0.443E+07  0.000E+00 e 0     0     0     0
  2185  38.632   0.967   1.770 1 U   0.439E+07  0.000E+00 e 0     0     0     0
  2186  14.769   0.466   0.774 1 U   0.654E+07  0.000E+00 e 0     0     0     0
  2187  24.836   0.774   0.466 1 U   0.362E+07  0.000E+00 e 0     0     0     0
  2188  14.769   0.663   0.774 1 U   0.861E+07  0.000E+00 e 0     0     0     0
  2189  21.934   0.774   0.663 1 U   0.135E+07  0.000E+00 e 0     0     0     0
  2190  32.829   9.918   2.730 1 U   0.763E+07  0.000E+00 e 0     0     0     0
  2191  28.836   2.490   1.148 1 U   0.848E+07  0.000E+00 e 0     0     0     0
  2192  32.921   1.148   2.490 1 U   0.308E+07  0.000E+00 e 0     0     0     0
  2193  32.921   1.868   2.660 1 U   0.211E+07  0.000E+00 e 0     0     0     0
  2194  28.836   2.209   1.868 1 U   0.666E+07  0.000E+00 e 0     0     0     0
  2195  18.658   1.868   1.300 1 U   0.733E+06  0.000E+00 e 0     0     0     0
  2196  19.221   1.300   1.089 1 U   0.668E+07  0.000E+00 e 0     0     0     0
  2197  18.658   1.089   1.300 1 U   0.478E+07  0.000E+00 e 0     0     0     0
  2198  33.782   9.314   1.598 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  2199  55.162   6.335   4.367 1 U   0.580E+06  0.000E+00 e 0     0     0     0
  2200  23.166   8.297   0.624 1 U   0.884E+07  0.000E+00 e 0     0     0     0
  2201  23.531  -0.015   0.774 1 U   0.224E+06  0.000E+00 e 0     0     0     0
  2202  23.460   0.779  -0.008 1 U   0.631E+07  0.000E+00 e 0     0     0     0
  2203  28.458   8.148   1.152 1 U   0.998E+07  0.000E+00 e 0     0     0     0
  2204  31.476   4.888   1.725 1 U   0.445E+07  0.000E+00 e 0     0     0     0
  2205  52.880   1.723   4.895 1 U   0.864E+06  0.000E+00 e 0     0     0     0
  2206  20.714   4.796   1.223 1 U   0.927E+07  0.000E+00 e 0     0     0     0
  2207  23.290   4.791  -0.001 1 U   0.789E+07  0.000E+00 e 0     0     0     0
  2208  33.852   6.714   1.838 1 U   0.857E+07  0.000E+00 e 0     0     0     0
  2209  33.852   1.650   1.838 1 U   0.377E+07  0.000E+00 e 0     0     0     0
  2210  46.774   1.838   1.650 1 U   0.876E+07  0.000E+00 e 0     0     0     0
  2211  55.939   1.838   4.012 1 U   0.688E+07  0.000E+00 e 0     0     0     0
  2212  41.053   6.596   1.416 1 U   0.281E+07  0.000E+00 e 0     0     0     0
  2213  40.263   6.528   2.525 1 U   0.445E+07  0.000E+00 e 0     0     0     0
  2214  38.632   2.709   1.784 1 U   0.140E+06  0.000E+00 e 0     0     0     0
  2215  38.632   2.709   2.120 1 U   0.971E+07  0.000E+00 e 0     0     0     0
  2216  32.921   6.571   2.642 1 U   0.929E+07  0.000E+00 e 0     0     0     0
  2217  16.587   0.756   2.199 1 U   0.498E+07  0.000E+00 e 0     0     0     0
  2218  23.829   2.182   0.845 1 U   0.652E+07  0.000E+00 e 0     0     0     0
  2219  41.847   1.705   1.618 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  2220  30.993   1.618   1.705 1 U   0.125E+07  0.000E+00 e 0     0     0     0
  2221  15.138   1.705   0.389 1 U   0.782E+07  0.000E+00 e 0     0     0     0
  2222  23.725   6.511   1.064 1 U   0.545E+07  0.000E+00 e 0     0     0     0
  2223  23.829   2.709   0.844 1 U   0.477E+07  0.000E+00 e 0     0     0     0
  2224  40.736   8.606   3.229 1 U   0.738E+07  0.000E+00 e 0     0     0     0
  2225  51.576   1.554   3.694 1 U   0.504E+07  0.000E+00 e 0     0     0     0
  2226  41.410   2.437   2.756 1 U   0.486E+06  0.000E+00 e 0     0     0     0
  2227  33.686   7.539   2.429 1 U   0.886E+07  0.000E+00 e 0     0     0     0
  2228  28.023   7.549   2.002 1 U   0.130E+07  0.000E+00 e 0     0     0     0
  2229  57.335   1.597   4.484 1 U   0.881E+07  0.000E+00 e 0     0     0     0
  2230  19.454   4.387   1.141 1 U   0.310E+07  0.000E+00 e 0     0     0     0
  2231  19.454   0.577   1.155 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  2232  24.026   1.155   0.577 1 U   0.954E+07  0.000E+00 e 0     0     0     0
  2233  37.740   7.135   2.976 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  2234  18.935   4.840   0.965 1 U   0.657E+07  0.000E+00 e 0     0     0     0
  2235  18.658   3.564   1.293 1 U   0.909E+07  0.000E+00 e 0     0     0     0
  2236  68.525   1.300   3.562 1 U   0.814E+07  0.000E+00 e 0     0     0     0
  2237  22.322   8.419   1.112 1 U   0.376E+07  0.000E+00 e 0     0     0     0
  2238  30.409   0.844   1.845 1 U   0.603E+07  0.000E+00 e 0     0     0     0
  2239  23.829   1.855   0.844 1 U   0.516E+07  0.000E+00 e 0     0     0     0
  2240  67.492   8.092   3.439 1 U   0.915E+07  0.000E+00 e 0     0     0     0
  2241  56.254   8.431   3.523 1 U   0.980E+07  0.000E+00 e 0     0     0     0
  2242  32.805   2.876   2.149 1 U   0.114E+07  0.000E+00 e 0     0     0     0
  2243  18.849   3.811   1.091 1 U   0.677E+07  0.000E+00 e 0     0     0     0
  2244  18.172   4.147   0.522 1 U   0.154E+07  0.000E+00 e 0     0     0     0
  2245  18.172   4.090   0.520 1 U   0.204E+06  0.000E+00 e 0     0     0     0
  2246  67.567   8.450   3.319 1 U   0.940E+07  0.000E+00 e 0     0     0     0
  2247  27.726   1.940   1.601 1 U   0.516E+07  0.000E+00 e 0     0     0     0
  2248  30.685   1.601   1.940 1 U   0.707E+07  0.000E+00 e 0     0     0     0
  2249  28.038   0.769   1.551 1 U   0.769E+07  0.000E+00 e 0     0     0     0
  2250  13.333   1.551   0.769 1 U   0.759E+07  0.000E+00 e 0     0     0     0
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  2255  16.647   1.048   2.197 1 U   0.327E+07  0.000E+00 e 0     0     0     0
  2256  16.582   1.255   2.199 1 U   0.381E+07  0.000E+00 e 0     0     0     0
  2257  16.585   1.972   2.200 1 U   0.956E+07  0.000E+00 e 0     0     0     0
  2258  16.587   3.660   2.199 1 U   0.736E+07  0.000E+00 e 0     0     0     0
  2259  16.576   3.532   2.200 1 U   0.964E+07  0.000E+00 e 0     0     0     0
  2260  16.588   6.742   2.199 1 U   0.485E+07  0.000E+00 e 0     0     0     0
  2261  16.574   6.596   2.200 1 U   0.897E+07  0.000E+00 e 0     0     0     0
  2262  16.579   8.080   2.199 1 U   0.758E+07  0.000E+00 e 0     0     0     0
  2263  16.590   8.405   2.201 1 U   0.557E+07  0.000E+00 e 0     0     0     0
  2264  17.750   0.392   1.868 1 U   0.160E+07  0.000E+00 e 0     0     0     0
  2265  17.772   0.657   1.871 1 U   0.150E+07  0.000E+00 e 0     0     0     0
  2266  17.733   2.112   1.871 1 U   0.925E+07  0.000E+00 e 0     0     0     0
  2267  17.756   2.605   1.870 1 U   0.538E+07  0.000E+00 e 0     0     0     0
  2268  17.745   2.472   1.870 1 U   0.158E+07  0.000E+00 e 0     0     0     0
  2269  17.746   2.824   1.869 1 U   0.565E+07  0.000E+00 e 0     0     0     0
  2270  17.752   3.163   1.871 1 U   0.824E+07  0.000E+00 e 0     0     0     0
  2271  17.734   8.058   1.868 1 U   0.513E+07  0.000E+00 e 0     0     0     0
  2272  17.762   9.233   1.866 1 U   0.717E+07  0.000E+00 e 0     0     0     0
  2273  58.406   8.732   5.244 1 U   0.910E+07  0.000E+00 e 0     0     0     0
  2274  58.505   8.167   5.255 1 U   0.874E+07  0.000E+00 e 0     0     0     0
  2275  35.349   3.161   2.184 1 U   0.584E+07  0.000E+00 e 0     0     0     0
  2276  35.347   3.162   2.037 1 U   0.412E+07  0.000E+00 e 0     0     0     0
  2277  31.181   2.184   1.793 1 U   0.790E+07  0.000E+00 e 0     0     0     0
  2278  31.713   1.624   2.292 1 U   0.863E+07  0.000E+00 e 0     0     0     0
  2279  49.919   7.348   3.397 1 U   0.409E+06  0.000E+00 e 0     0     0     0
  2280  49.983   7.182   3.534 1 U   0.958E+05  0.000E+00 e 0     0     0     0
  2281  28.933   2.522   2.124 1 U   0.294E+07  0.000E+00 e 0     0     0     0
  2282  28.933   2.532   1.909 1 U   0.410E+07  0.000E+00 e 0     0     0     0
  2283  46.895   7.623   2.087 1 U   0.237E+07  0.000E+00 e 0     0     0     0
  2284  46.848   1.228   2.078 1 U   0.970E+07  0.000E+00 e 0     0     0     0
  2285  46.895   7.624   3.898 1 U   0.438E+06  0.000E+00 e 0     0     0     0
  2286  31.947   2.173   2.884 1 U   0.842E+07  0.000E+00 e 0     0     0     0
  2287  31.844   7.948   2.876 1 U   0.772E+07  0.000E+00 e 0     0     0     0
  2288  54.377   2.176   5.187 1 U   0.456E+07  0.000E+00 e 0     0     0     0
  2289  27.611   2.143   1.052 1 U   0.134E+07  0.000E+00 e 0     0     0     0
  2290  28.827   6.732   1.541 1 U   0.566E+07  0.000E+00 e 0     0     0     0
  2291  28.863   5.215   1.549 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  2292  24.378   0.686   1.040 1 U   0.519E+07  0.000E+00 e 0     0     0     0
  2293  27.669   9.347   1.513 1 U   0.110E+07  0.000E+00 e 0     0     0     0
  2294  55.152   1.904   5.693 1 U   0.120E+07  0.000E+00 e 0     0     0     0
  2295  27.543   2.902   1.053 1 U   0.182E+07  0.000E+00 e 0     0     0     0
  2296  54.001   3.723   4.980 1 U   0.867E+07  0.000E+00 e 0     0     0     0
  2297  53.959   1.059   4.982 1 U   0.492E+07  0.000E+00 e 0     0     0     0
  2298  53.750   2.320   5.008 1 U   0.249E+07  0.000E+00 e 0     0     0     0
  2299  53.745   3.869   5.007 1 U   0.663E+07  0.000E+00 e 0     0     0     0
  2300  53.746   4.123   5.007 1 U   0.102E+07  0.000E+00 e 0     0     0     0
  2301  54.005   5.389   4.980 1 U   0.367E+07  0.000E+00 e 0     0     0     0
  2302  46.409   6.710   2.698 1 U   0.153E+06  0.000E+00 e 0     0     0     0
  2303  46.369   6.516   2.696 1 U   0.522E+07  0.000E+00 e 0     0     0     0
  2304  46.329   9.581   2.703 1 U   0.109E+07  0.000E+00 e 0     0     0     0
  2305  46.375  10.219   2.714 1 U   0.197E+07  0.000E+00 e 0     0     0     0
  2306  53.973  10.212   4.980 1 U   0.399E+07  0.000E+00 e 0     0     0     0
  2307  53.979   9.587   4.980 1 U   0.457E+07  0.000E+00 e 0     0     0     0
  2308  53.750   7.896   5.008 1 U   0.996E+07  0.000E+00 e 0     0     0     0
  2309  46.374   4.704   2.700 1 U   0.611E+07  0.000E+00 e 0     0     0     0
  2310  46.374   1.050   2.698 1 U   0.826E+07  0.000E+00 e 0     0     0     0
  2311  61.321   0.635   4.540 1 U   0.589E+07  0.000E+00 e 0     0     0     0
  2312  61.286   2.552   4.549 1 U   0.984E+07  0.000E+00 e 0     0     0     0
  2313  61.394   3.078   4.542 1 U   0.510E+07  0.000E+00 e 0     0     0     0
  2314  61.311   7.373   4.547 1 U   0.612E+06  0.000E+00 e 0     0     0     0
  2315  61.400   7.550   4.547 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  2316  61.319   7.937   4.544 1 U   0.640E+07  0.000E+00 e 0     0     0     0
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  2318  61.293   8.663   4.543 1 U   0.903E+07  0.000E+00 e 0     0     0     0
  2319  61.307   9.034   4.540 1 U   0.185E+07  0.000E+00 e 0     0     0     0
  2320  61.311  10.043   4.542 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  2321  41.775   7.929   1.606 1 U   0.198E+07  0.000E+00 e 0     0     0     0
  2322  41.913   2.001   1.598 1 U   0.727E+07  0.000E+00 e 0     0     0     0
  2323  18.120   1.149   0.519 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  2324  17.434   1.240   0.531 1 U   0.626E+06  0.000E+00 e 0     0     0     0
  2325  17.615   2.617   0.529 1 U   0.113E+07  0.000E+00 e 0     0     0     0
  2326  17.606   3.083   0.527 1 U   0.507E+07  0.000E+00 e 0     0     0     0
  2327  17.648   4.004   0.528 1 U   0.830E+07  0.000E+00 e 0     0     0     0
  2328  17.434   4.414   0.528 1 U   0.196E+07  0.000E+00 e 0     0     0     0
  2329  17.643   4.705   0.527 1 U   0.875E+07  0.000E+00 e 0     0     0     0
  2330  17.581   6.837   0.528 1 U   0.291E+07  0.000E+00 e 0     0     0     0
  2331  17.629   7.936   0.529 1 U   0.773E+07  0.000E+00 e 0     0     0     0
  2332  17.600   7.785   0.530 1 U   0.700E+03  0.000E+00 e 0     0     0     0
  2333  17.589  10.042   0.530 1 U   0.937E+05  0.000E+00 e 0     0     0     0
  2334  15.090   7.943   0.379 1 U   0.323E+06  0.000E+00 e 0     0     0     0
  2335  15.089   6.744   0.380 1 U   0.646E+07  0.000E+00 e 0     0     0     0
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  2337  15.047   6.518   0.379 1 U   0.324E+06  0.000E+00 e 0     0     0     0
  2338  15.089   4.699   0.388 1 U   0.659E+07  0.000E+00 e 0     0     0     0
  2339  15.138   4.427   0.380 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  2340  15.107   4.874   0.380 1 U   0.950E+06  0.000E+00 e 0     0     0     0
  2341  15.131   4.002   0.384 1 U   0.345E+07  0.000E+00 e 0     0     0     0
  2342  15.113   3.528   0.379 1 U   0.731E+07  0.000E+00 e 0     0     0     0
  2343  15.106   2.922   0.378 1 U   0.997E+07  0.000E+00 e 0     0     0     0
  2344  15.090   1.235   0.378 1 U   0.444E+07  0.000E+00 e 0     0     0     0
  2345  55.812   0.963   5.397 1 U   0.104E+07  0.000E+00 e 0     0     0     0
  2346  55.834   2.170   5.400 1 U   0.323E+06  0.000E+00 e 0     0     0     0
  2347  55.862   4.702   5.402 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  2348  55.823   6.236   5.400 1 U   0.242E+07  0.000E+00 e 0     0     0     0
  2349  55.870   6.744   5.400 1 U   0.116E+07  0.000E+00 e 0     0     0     0
  2350  55.815   9.377   5.393 1 U   0.265E+07  0.000E+00 e 0     0     0     0
  2351  55.838   9.697   5.399 1 U   0.245E+07  0.000E+00 e 0     0     0     0
  2352  55.834   9.927   5.397 1 U   0.847E+06  0.000E+00 e 0     0     0     0
  2353  32.815   9.700   2.733 1 U   0.592E+07  0.000E+00 e 0     0     0     0
  2354  32.774   6.747   2.742 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  2355  32.809   4.709   2.743 1 U   0.745E+07  0.000E+00 e 0     0     0     0
  2356  32.843   4.708   3.443 1 U   0.843E+06  0.000E+00 e 0     0     0     0
  2357  32.763   6.790   3.441 1 U   0.511E+06  0.000E+00 e 0     0     0     0
  2358  32.802   9.705   3.443 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  2359  61.573   9.704   4.908 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  2360  61.583   8.714   4.893 1 U   0.729E+07  0.000E+00 e 0     0     0     0
  2361  61.605   8.011   4.893 1 U   0.595E+07  0.000E+00 e 0     0     0     0
  2362  61.650   5.070   4.907 1 U   0.690E+06  0.000E+00 e 0     0     0     0
  2363  61.541   3.925   4.906 1 U   0.927E+06  0.000E+00 e 0     0     0     0
  2364  61.542   3.101   4.892 1 U   0.263E+07  0.000E+00 e 0     0     0     0
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  2366  44.088   9.444   1.706 1 U   0.402E+07  0.000E+00 e 0     0     0     0
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  2369  14.740   6.746   0.761 1 U   0.142E+06  0.000E+00 e 0     0     0     0
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  2374  14.759   0.538   0.764 1 U   0.667E+07  0.000E+00 e 0     0     0     0
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  2376  18.495   1.847   0.955 1 U   0.639E+07  0.000E+00 e 0     0     0     0
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  2383  18.481   6.762   0.957 1 U   0.400E+06  0.000E+00 e 0     0     0     0
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  2385  18.837   7.780   0.956 1 U   0.510E+07  0.000E+00 e 0     0     0     0
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  2387  18.495   9.702   0.957 1 U   0.160E+07  0.000E+00 e 0     0     0     0
  2388  55.181   9.627   5.693 1 U   0.789E+07  0.000E+00 e 0     0     0     0
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  2390  55.174   7.641   5.693 1 U   0.588E+07  0.000E+00 e 0     0     0     0
  2391  55.180   6.720   5.693 1 U   0.305E+07  0.000E+00 e 0     0     0     0
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  2393  55.178   4.714   5.700 1 U   0.911E+07  0.000E+00 e 0     0     0     0
  2394  55.159   2.096   5.692 1 U   0.820E+06  0.000E+00 e 0     0     0     0
  2395  55.167   1.398   5.694 1 U   0.999E+07  0.000E+00 e 0     0     0     0
  2396  32.063   1.391   2.869 1 U   0.868E+07  0.000E+00 e 0     0     0     0
  2397  32.043   1.608   2.868 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  2398  32.007   1.763   2.876 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  2399  31.976   1.968   2.883 1 U   0.686E+07  0.000E+00 e 0     0     0     0
  2400  32.022   4.709   2.880 1 U   0.334E+07  0.000E+00 e 0     0     0     0
  2401  32.002   9.098   2.883 1 U   0.674E+07  0.000E+00 e 0     0     0     0
  2402  58.175   9.586   4.812 1 U   0.652E+07  0.000E+00 e 0     0     0     0
  2403  58.249   7.993   4.811 1 U   0.518E+07  0.000E+00 e 0     0     0     0
  2404  58.195   4.368   4.813 1 U   0.822E+06  0.000E+00 e 0     0     0     0
  2405  58.134   3.022   4.812 1 U   0.188E+07  0.000E+00 e 0     0     0     0
  2406  58.118   2.602   4.812 1 U   0.212E+07  0.000E+00 e 0     0     0     0
  2407  66.150   2.601   3.680 1 U   0.320E+07  0.000E+00 e 0     0     0     0
  2408  66.139   2.603   3.739 1 U   0.949E+06  0.000E+00 e 0     0     0     0
  2409  66.128   2.468   3.743 1 U   0.687E+07  0.000E+00 e 0     0     0     0
  2410  66.120   2.468   3.678 1 U   0.146E+07  0.000E+00 e 0     0     0     0
  2411  66.162   4.351   3.737 1 U   0.737E+07  0.000E+00 e 0     0     0     0
  2412  66.094   4.353   3.678 1 U   0.864E+07  0.000E+00 e 0     0     0     0
  2413  66.234   4.050   3.734 1 U   0.524E+07  0.000E+00 e 0     0     0     0
  2414  66.195   4.042   3.678 1 U   0.789E+07  0.000E+00 e 0     0     0     0
  2415  66.155   4.718   3.745 1 U   0.175E+06  0.000E+00 e 0     0     0     0
  2416  66.157   4.711   3.679 1 U   0.104E+07  0.000E+00 e 0     0     0     0
  2417  66.145   8.016   3.736 1 U   0.562E+07  0.000E+00 e 0     0     0     0
  2418  66.127   8.014   3.680 1 U   0.552E+07  0.000E+00 e 0     0     0     0
  2419  66.134   9.585   3.738 1 U   0.803E+07  0.000E+00 e 0     0     0     0
  2420  66.128   9.587   3.678 1 U   0.682E+07  0.000E+00 e 0     0     0     0
  2421  53.271   9.927   5.470 1 U   0.329E+07  0.000E+00 e 0     0     0     0
  2422  53.250   9.363   5.467 1 U   0.587E+07  0.000E+00 e 0     0     0     0
  2423  53.274   6.235   5.467 1 U   0.215E+07  0.000E+00 e 0     0     0     0
  2424  53.357   5.232   5.472 1 U   0.108E+07  0.000E+00 e 0     0     0     0
  2425  53.356   5.011   5.469 1 U   0.648E+06  0.000E+00 e 0     0     0     0
  2426  53.325   4.703   5.470 1 U   0.424E+07  0.000E+00 e 0     0     0     0
  2427  34.646   2.192   3.180 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  2428  34.619   9.230   3.171 1 U   0.313E+07  0.000E+00 e 0     0     0     0
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  2430  34.627   4.699   2.456 1 U   0.882E+07  0.000E+00 e 0     0     0     0
  2431  34.569   1.875   2.469 1 U   0.698E+06  0.000E+00 e 0     0     0     0
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  2438  53.964   1.635   4.986 1 U   0.689E+07  0.000E+00 e 0     0     0     0
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  2528  23.400   4.248  -0.007 1 U   0.896E+07  0.000E+00 e 0     0     0     0
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  2593  54.839   4.733   4.380 1 U   0.712E+07  0.000E+00 e 0     0     0     0
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  2596  33.958   0.527   1.743 1 U   0.633E+07  0.000E+00 e 0     0     0     0
  2597  34.164   0.764   1.791 1 U   0.604E+07  0.000E+00 e 0     0     0     0
  2598  34.328   8.285   1.743 1 U   0.330E+06  0.000E+00 e 0     0     0     0
  2599  34.215   8.248   1.778 1 U   0.427E+07  0.000E+00 e 0     0     0     0
  2600  34.355   8.956   1.738 1 U   0.983E+07  0.000E+00 e 0     0     0     0
  2601  36.075   2.878   1.963 1 U   0.288E+07  0.000E+00 e 0     0     0     0
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  2603  36.164   4.713   1.959 1 U   0.488E+07  0.000E+00 e 0     0     0     0
  2604  36.556   5.245   2.036 1 U   0.889E+07  0.000E+00 e 0     0     0     0
  2605  36.090   7.937   1.962 1 U   0.727E+07  0.000E+00 e 0     0     0     0
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  2607  36.168   8.317   1.951 1 U   0.190E+06  0.000E+00 e 0     0     0     0
  2608  36.542   9.077   2.081 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  2609  36.509   9.070   2.034 1 U   0.968E+05  0.000E+00 e 0     0     0     0
  2610  36.185   8.955   2.073 1 U   0.769E+07  0.000E+00 e 0     0     0     0
  2611  36.128   8.957   1.945 1 U   0.998E+07  0.000E+00 e 0     0     0     0
  2612  39.278   7.932   1.777 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  2613  28.614   4.708   1.143 1 U   0.773E+07  0.000E+00 e 0     0     0     0
  2614  28.081   1.528   1.143 1 U   0.960E+07  0.000E+00 e 0     0     0     0
  2615  31.859   1.722   1.538 1 U   0.688E+07  0.000E+00 e 0     0     0     0
  2616  31.398   8.320   1.889 1 U   0.415E+07  0.000E+00 e 0     0     0     0
  2617  31.628   8.298   1.725 1 U   0.607E+07  0.000E+00 e 0     0     0     0
  2618  31.648   8.265   1.655 1 U   0.223E+06  0.000E+00 e 0     0     0     0
  2619  31.451   8.166   1.787 1 U   0.134E+07  0.000E+00 e 0     0     0     0
  2620  31.535   8.146   1.724 1 U   0.840E+07  0.000E+00 e 0     0     0     0
  2621  31.487   8.135   1.890 1 U   0.712E+07  0.000E+00 e 0     0     0     0
  2622  31.234   3.528   1.792 1 U   0.339E+07  0.000E+00 e 0     0     0     0
  2623  31.345   3.396   1.768 1 U   0.355E+07  0.000E+00 e 0     0     0     0
  2624  31.222   3.396   1.786 1 U   0.671E+07  0.000E+00 e 0     0     0     0
  2625  31.339   3.275   1.798 1 U   0.869E+07  0.000E+00 e 0     0     0     0
  2626  31.473   8.876   1.710 1 U   0.719E+07  0.000E+00 e 0     0     0     0
  2627  31.689   8.837   1.723 1 U   0.803E+07  0.000E+00 e 0     0     0     0
  2628  31.528   8.834   1.883 1 U   0.168E+07  0.000E+00 e 0     0     0     0
  2629  31.369   8.668   1.882 1 U   0.314E+07  0.000E+00 e 0     0     0     0
  2630  31.379   8.655   1.819 1 U   0.539E+07  0.000E+00 e 0     0     0     0
  2631  45.751   0.525   3.532 1 U   0.722E+07  0.000E+00 e 0     0     0     0
  2632  45.734   6.862   3.534 1 U   0.914E+07  0.000E+00 e 0     0     0     0
  2633  45.758   7.144   3.533 1 U   0.928E+07  0.000E+00 e 0     0     0     0
  2634  45.764   7.956   3.533 1 U   0.107E+07  0.000E+00 e 0     0     0     0
  2635  45.763   7.957   4.428 1 U   0.763E+07  0.000E+00 e 0     0     0     0
  2636  45.759   7.143   4.428 1 U   0.886E+07  0.000E+00 e 0     0     0     0
  2637  45.791   6.884   4.434 1 U   0.789E+07  0.000E+00 e 0     0     0     0
  2638  45.759   0.527   4.428 1 U   0.459E+07  0.000E+00 e 0     0     0     0
  2639  45.791   0.376   4.429 1 U   0.215E+06  0.000E+00 e 0     0     0     0
  2640  60.808   1.046   4.051 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  2641  60.766   1.724   4.049 1 U   0.153E+07  0.000E+00 e 0     0     0     0
  2642  60.770   6.605   4.051 1 U   0.915E+07  0.000E+00 e 0     0     0     0
  2643  60.789   7.195   4.050 1 U   0.924E+07  0.000E+00 e 0     0     0     0
  2644  60.849   7.088   4.051 1 U   0.745E+07  0.000E+00 e 0     0     0     0
  2645  60.910   7.596   4.049 1 U   0.158E+07  0.000E+00 e 0     0     0     0
  2646  60.774   8.407   4.052 1 U   0.266E+05  0.000E+00 e 0     0     0     0
  2647  40.193   7.190   2.517 1 U   0.349E+07  0.000E+00 e 0     0     0     0
  2648  40.179   7.075   2.516 1 U   0.269E+07  0.000E+00 e 0     0     0     0
  2649  40.151   6.749   2.513 1 U   0.594E+06  0.000E+00 e 0     0     0     0
  2650  40.158   6.580   2.519 1 U   0.663E+07  0.000E+00 e 0     0     0     0
  2651  40.166   1.043   2.513 1 U   0.559E+07  0.000E+00 e 0     0     0     0
  2652  40.291   7.191   3.132 1 U   0.709E+07  0.000E+00 e 0     0     0     0
  2653  42.814   3.990   1.606 1 U   0.648E+06  0.000E+00 e 0     0     0     0
  2654  42.767   4.558   1.600 1 U   0.159E+07  0.000E+00 e 0     0     0     0
  2655  43.411   8.006   1.571 1 U   0.751E+07  0.000E+00 e 0     0     0     0
  2656  43.403   8.002   1.510 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  2657  43.307   8.320   1.572 1 U   0.881E+07  0.000E+00 e 0     0     0     0
  2658  43.350   8.329   1.519 1 U   0.352E+07  0.000E+00 e 0     0     0     0
  2659  43.161   8.312   1.555 1 U   0.968E+07  0.000E+00 e 0     0     0     0
  2660  42.969   8.209   1.601 1 U   0.141E+07  0.000E+00 e 0     0     0     0
  2661  43.003   8.204   1.539 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  2662  42.869   8.673   1.601 1 U   0.972E+07  0.000E+00 e 0     0     0     0
  2663  45.848   8.451   3.972 1 U   0.630E+06  0.000E+00 e 0     0     0     0
  2664  45.850   8.095   3.974 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  2665  45.949   4.707   3.975 1 U   0.974E+07  0.000E+00 e 0     0     0     0
  2666  45.838   1.216   3.979 1 U   0.207E+07  0.000E+00 e 0     0     0     0
  2667  45.834   1.215   4.283 1 U   0.153E+07  0.000E+00 e 0     0     0     0
  2668  45.859   4.890   4.289 1 U   0.373E+07  0.000E+00 e 0     0     0     0
  2669  45.859   4.703   4.289 1 U   0.628E+07  0.000E+00 e 0     0     0     0
  2670  45.872   4.878   3.966 1 U   0.182E+07  0.000E+00 e 0     0     0     0
  2671  45.861   8.095   4.287 1 U   0.834E+07  0.000E+00 e 0     0     0     0
  2672  45.855   8.452   4.286 1 U   0.233E+07  0.000E+00 e 0     0     0     0
  2673  62.997   8.308   4.027 1 U   0.644E+07  0.000E+00 e 0     0     0     0
  2674  63.021   8.207   4.028 1 U   0.499E+07  0.000E+00 e 0     0     0     0
  2675  62.820   7.405   4.033 1 U   0.331E+07  0.000E+00 e 0     0     0     0
  2676  62.885   7.685   4.025 1 U   0.280E+07  0.000E+00 e 0     0     0     0
  2677  62.854   4.706   4.028 1 U   0.640E+07  0.000E+00 e 0     0     0     0
  2678  62.947   4.401   4.029 1 U   0.960E+07  0.000E+00 e 0     0     0     0
  2679  33.692   3.863   2.011 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  2680  33.707   7.897   2.016 1 U   0.232E+07  0.000E+00 e 0     0     0     0
  2681  33.704   8.223   1.997 1 U   0.940E+06  0.000E+00 e 0     0     0     0
  2682  33.865   8.637   1.956 1 U   0.957E+07  0.000E+00 e 0     0     0     0
  2683  34.054   8.998   1.951 1 U   0.360E+07  0.000E+00 e 0     0     0     0
  2684  21.343   8.224   0.887 1 U   0.860E+07  0.000E+00 e 0     0     0     0
  2685  21.542   4.167   0.897 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  2686  21.886   1.588   0.869 1 U   0.426E+07  0.000E+00 e 0     0     0     0
  2687  61.328   4.692   4.544 1 U   0.367E+07  0.000E+00 e 0     0     0     0
  2688  69.534   2.558   4.476 1 U   0.451E+07  0.000E+00 e 0     0     0     0
  2689  69.496   3.065   4.478 1 U   0.999E+07  0.000E+00 e 0     0     0     0
  2690  69.550   4.707   4.475 1 U   0.154E+06  0.000E+00 e 0     0     0     0
  2691  69.560   7.570   4.476 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  2692  23.201   8.642   1.112 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  2693  23.218   7.552   1.114 1 U   0.367E+07  0.000E+00 e 0     0     0     0
  2694  23.226   7.390   1.112 1 U   0.722E+07  0.000E+00 e 0     0     0     0
  2695  23.211   7.119   1.110 1 U   0.717E+07  0.000E+00 e 0     0     0     0
  2696  23.261   6.897   1.115 1 U   0.443E+07  0.000E+00 e 0     0     0     0
  2697  23.181   4.708   1.112 1 U   0.811E+07  0.000E+00 e 0     0     0     0
  2698  23.247   2.703   1.114 1 U   0.118E+07  0.000E+00 e 0     0     0     0
  2699  23.195   2.068   1.116 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  2700  54.790   0.868   4.580 1 U   0.331E+07  0.000E+00 e 0     0     0     0
  2701  54.801   1.580   4.581 1 U   0.527E+07  0.000E+00 e 0     0     0     0
  2702  54.992   3.767   4.566 1 U   0.693E+07  0.000E+00 e 0     0     0     0
  2703  55.003   3.642   4.566 1 U   0.983E+07  0.000E+00 e 0     0     0     0
  2704  54.813   4.010   4.582 1 U   0.505E+07  0.000E+00 e 0     0     0     0
  2705  54.851   8.312   4.585 1 U   0.139E+07  0.000E+00 e 0     0     0     0
  2706  54.735   8.204   4.580 1 U   0.761E+07  0.000E+00 e 0     0     0     0
  2707  41.829   8.312   2.536 1 U   0.993E+07  0.000E+00 e 0     0     0     0
  2708  41.832   8.191   2.538 1 U   0.401E+07  0.000E+00 e 0     0     0     0
  2709  41.745   1.713   2.687 1 U   0.705E+07  0.000E+00 e 0     0     0     0
  2710  41.704   4.711   2.684 1 U   0.409E+07  0.000E+00 e 0     0     0     0
  2711  41.822   8.312   2.692 1 U   0.485E+05  0.000E+00 e 0     0     0     0
  2712  41.831   8.194   2.691 1 U   0.210E+07  0.000E+00 e 0     0     0     0
  2713  62.945   4.710   3.794 1 U   0.645E+07  0.000E+00 e 0     0     0     0
  2714  62.901   7.839   3.796 1 U   0.506E+07  0.000E+00 e 0     0     0     0
  2715  62.918   7.596   3.793 1 U   0.740E+07  0.000E+00 e 0     0     0     0
  2716  46.902   9.623   2.077 1 U   0.559E+07  0.000E+00 e 0     0     0     0
  2717  46.855   9.095   2.075 1 U   0.961E+06  0.000E+00 e 0     0     0     0
  2718  46.818   7.531   2.076 1 U   0.744E+07  0.000E+00 e 0     0     0     0
  2719  46.806   7.119   2.078 1 U   0.183E+07  0.000E+00 e 0     0     0     0
  2720  46.859   6.710   2.075 1 U   0.652E+06  0.000E+00 e 0     0     0     0
  2721  46.813   4.713   2.077 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  2722  46.794   7.526   3.896 1 U   0.302E+07  0.000E+00 e 0     0     0     0
  2723  46.667   9.100   3.898 1 U   0.635E+07  0.000E+00 e 0     0     0     0
  2724  46.124   9.045   3.648 1 U   0.859E+07  0.000E+00 e 0     0     0     0
  2725  46.123   9.047   4.107 1 U   0.610E+07  0.000E+00 e 0     0     0     0
  2726  45.746   9.092   3.912 1 U   0.410E+07  0.000E+00 e 0     0     0     0
  2727  46.121   7.896   3.644 1 U   0.263E+07  0.000E+00 e 0     0     0     0
  2728  46.124   4.532   3.642 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  2729  46.138   2.056   3.659 1 U   0.198E+07  0.000E+00 e 0     0     0     0
  2730  46.042   1.881   3.642 1 U   0.474E+07  0.000E+00 e 0     0     0     0
  2731  46.110   1.666   3.640 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  2732  46.086   4.703   4.080 1 U   0.363E+07  0.000E+00 e 0     0     0     0
  2733  46.102   7.893   4.107 1 U   0.770E+07  0.000E+00 e 0     0     0     0
  2734  46.087   8.589   4.081 1 U   0.584E+07  0.000E+00 e 0     0     0     0
  2735  56.410   8.532   4.466 1 U   0.608E+07  0.000E+00 e 0     0     0     0
  2736  56.391   7.811   4.465 1 U   0.624E+06  0.000E+00 e 0     0     0     0
  2737  56.076   7.149   4.493 1 U   0.104E+07  0.000E+00 e 0     0     0     0
  2738  56.129   6.881   4.494 1 U   0.455E+06  0.000E+00 e 0     0     0     0
  2739  56.299   4.705   4.488 1 U   0.663E+07  0.000E+00 e 0     0     0     0
  2740  56.114   3.708   4.495 1 U   0.957E+07  0.000E+00 e 0     0     0     0
  2741  34.064   4.716   1.754 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  2742  36.660   3.042   2.236 1 U   0.529E+07  0.000E+00 e 0     0     0     0
  2743  36.574   6.831   2.224 1 U   0.467E+07  0.000E+00 e 0     0     0     0
  2744  36.582   7.799   2.225 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  2745  36.741   8.151   2.233 1 U   0.614E+07  0.000E+00 e 0     0     0     0
  2746  36.578   8.226   2.382 1 U   0.286E+07  0.000E+00 e 0     0     0     0
  2747  36.562   7.798   2.423 1 U   0.210E+07  0.000E+00 e 0     0     0     0
  2748  36.613   7.948   2.394 1 U   0.183E+07  0.000E+00 e 0     0     0     0
  2749  36.507   6.829   2.424 1 U   0.517E+07  0.000E+00 e 0     0     0     0
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  2751  36.602   5.507   2.078 1 U   0.888E+07  0.000E+00 e 0     0     0     0
  2752  36.595   5.506   2.036 1 U   0.929E+07  0.000E+00 e 0     0     0     0
  2753  36.622   3.953   2.388 1 U   0.800E+07  0.000E+00 e 0     0     0     0
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  2760  54.205   9.445   5.244 1 U   0.191E+07  0.000E+00 e 0     0     0     0
  2761  40.615   9.078   3.077 1 U   0.520E+07  0.000E+00 e 0     0     0     0
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  2766  40.645   6.714   3.100 1 U   0.382E+06  0.000E+00 e 0     0     0     0
  2767  40.484   4.706   3.082 1 U   0.257E+07  0.000E+00 e 0     0     0     0
  2768  40.342   4.332   3.089 1 U   0.309E+06  0.000E+00 e 0     0     0     0
  2769  40.438   0.651   2.787 1 U   0.999E+07  0.000E+00 e 0     0     0     0
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  2773  40.422   8.215   2.784 1 U   0.928E+07  0.000E+00 e 0     0     0     0
  2774  40.399   8.058   2.785 1 U   0.852E+07  0.000E+00 e 0     0     0     0
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  2776  40.360   9.444   2.784 1 U   0.943E+07  0.000E+00 e 0     0     0     0
  2777  55.079   9.323   5.180 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  2778  55.103   9.098   5.180 1 U   0.836E+06  0.000E+00 e 0     0     0     0
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  2780  55.141   5.756   5.188 1 U   0.530E+06  0.000E+00 e 0     0     0     0
  2781  55.082   5.369   5.181 1 U   0.646E+07  0.000E+00 e 0     0     0     0
  2782  55.066   4.915   5.182 1 U   0.349E+07  0.000E+00 e 0     0     0     0
  2783  55.120   4.175   5.180 1 U   0.408E+07  0.000E+00 e 0     0     0     0
  2784  55.046   4.566   5.177 1 U   0.238E+07  0.000E+00 e 0     0     0     0
  2785  55.096   3.732   5.179 1 U   0.160E+07  0.000E+00 e 0     0     0     0
  2786  55.124   1.762   5.180 1 U   0.422E+07  0.000E+00 e 0     0     0     0
  2787  45.168   1.765   2.810 1 U   0.398E+07  0.000E+00 e 0     0     0     0
  2788  45.137   1.594   2.810 1 U   0.877E+07  0.000E+00 e 0     0     0     0
  2789  45.158   1.755   2.439 1 U   0.369E+07  0.000E+00 e 0     0     0     0
  2790  45.110   1.607   2.439 1 U   0.655E+07  0.000E+00 e 0     0     0     0
  2791  45.145   9.310   2.811 1 U   0.936E+07  0.000E+00 e 0     0     0     0
  2792  45.146   9.101   2.810 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  2793  45.143   9.316   2.440 1 U   0.267E+07  0.000E+00 e 0     0     0     0
  2794  45.138   9.099   2.438 1 U   0.480E+07  0.000E+00 e 0     0     0     0
  2795  46.109   8.574   3.770 1 U   0.431E+07  0.000E+00 e 0     0     0     0
  2796  46.022   8.019   3.769 1 U   0.508E+07  0.000E+00 e 0     0     0     0
  2797  45.977   4.711   3.769 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  2798  46.092   1.862   4.087 1 U   0.336E+07  0.000E+00 e 0     0     0     0
  2799  46.054   2.024   4.093 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  2800  46.080   1.665   4.102 1 U   0.276E+07  0.000E+00 e 0     0     0     0
  2801  46.069   7.997   4.077 1 U   0.843E+07  0.000E+00 e 0     0     0     0
  2802  54.778   9.298   5.761 1 U   0.249E+07  0.000E+00 e 0     0     0     0
  2803  54.759   8.748   5.757 1 U   0.416E+07  0.000E+00 e 0     0     0     0
  2804  54.806   6.725   5.760 1 U   0.503E+06  0.000E+00 e 0     0     0     0
  2805  54.743   5.089   5.756 1 U   0.389E+07  0.000E+00 e 0     0     0     0
  2806  54.762   1.091   5.757 1 U   0.135E+06  0.000E+00 e 0     0     0     0
  2807  54.778   0.969   5.756 1 U   0.934E+07  0.000E+00 e 0     0     0     0
  2808  38.659   0.763   2.113 1 U   0.178E+07  0.000E+00 e 0     0     0     0
  2809  38.543   1.064   2.111 1 U   0.110E+07  0.000E+00 e 0     0     0     0
  2810  38.561   0.973   2.109 1 U   0.968E+07  0.000E+00 e 0     0     0     0
  2811  38.583   6.731   2.109 1 U   0.482E+07  0.000E+00 e 0     0     0     0
  2812  38.582   8.742   2.113 1 U   0.267E+07  0.000E+00 e 0     0     0     0
  2813  38.609   9.104   2.112 1 U   0.536E+07  0.000E+00 e 0     0     0     0
  2814  38.581   6.728   1.775 1 U   0.386E+07  0.000E+00 e 0     0     0     0
  2815  32.868   1.101   2.644 1 U   0.126E+07  0.000E+00 e 0     0     0     0
  2816  32.862   0.974   2.643 1 U   0.512E+07  0.000E+00 e 0     0     0     0
  2817  32.873   5.085   2.644 1 U   0.665E+07  0.000E+00 e 0     0     0     0
  2818  32.864   6.730   2.643 1 U   0.248E+07  0.000E+00 e 0     0     0     0
  2819  32.925   9.108   2.480 1 U   0.618E+07  0.000E+00 e 0     0     0     0
  2820  32.963   8.717   2.489 1 U   0.400E+07  0.000E+00 e 0     0     0     0
  2821  32.809   6.733   2.483 1 U   0.947E+05  0.000E+00 e 0     0     0     0
  2822  32.862   6.577   2.479 1 U   0.171E+07  0.000E+00 e 0     0     0     0
  2823  32.842   5.093   2.486 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  2824  32.866   1.079   2.487 1 U   0.172E+07  0.000E+00 e 0     0     0     0
  2825  32.873   0.968   2.483 1 U   0.966E+07  0.000E+00 e 0     0     0     0
  2826  45.765   1.877   3.919 1 U   0.116E+07  0.000E+00 e 0     0     0     0
  2827  45.721   4.708   3.915 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  2828  45.779   4.888   3.914 1 U   0.307E+07  0.000E+00 e 0     0     0     0
  2829  45.757   7.132   3.914 1 U   0.459E+07  0.000E+00 e 0     0     0     0
  2830  45.735   8.138   3.918 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  2831  45.747   8.488   3.919 1 U   0.537E+07  0.000E+00 e 0     0     0     0
  2832  57.012   7.927   4.216 1 U   0.509E+07  0.000E+00 e 0     0     0     0
  2833  57.368   4.707   4.233 1 U   0.423E+07  0.000E+00 e 0     0     0     0
  2834  31.371   7.922   1.699 1 U   0.927E+07  0.000E+00 e 0     0     0     0
  2835  31.390   7.941   1.788 1 U   0.308E+07  0.000E+00 e 0     0     0     0
  2836  31.344   4.713   1.786 1 U   0.960E+07  0.000E+00 e 0     0     0     0
  2837  44.575   0.577   3.269 1 U   0.580E+07  0.000E+00 e 0     0     0     0
  2838  44.579   0.569   3.164 1 U   0.381E+07  0.000E+00 e 0     0     0     0
  2839  44.541   1.214   3.269 1 U   0.339E+07  0.000E+00 e 0     0     0     0
  2840  44.565   1.215   3.163 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  2841  44.125   4.708   3.098 1 U   0.814E+07  0.000E+00 e 0     0     0     0
  2842  27.918   8.003   1.533 1 U   0.664E+07  0.000E+00 e 0     0     0     0
  2843  27.896   7.932   1.504 1 U   0.886E+07  0.000E+00 e 0     0     0     0
  2844  27.910   7.620   1.549 1 U   0.349E+07  0.000E+00 e 0     0     0     0
  2845  27.837   4.709   1.531 1 U   0.773E+07  0.000E+00 e 0     0     0     0
  2846  27.815   4.050   1.562 1 U   0.732E+06  0.000E+00 e 0     0     0     0
  2847  27.915   4.291   1.531 1 U   0.593E+06  0.000E+00 e 0     0     0     0
  2848  27.941   4.277   1.468 1 U   0.309E+07  0.000E+00 e 0     0     0     0
  2849  27.942   4.227   1.500 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  2850  27.899   0.832   1.525 1 U   0.329E+07  0.000E+00 e 0     0     0     0
  2851  42.524   2.564   2.775 1 U   0.975E+07  0.000E+00 e 0     0     0     0
  2852  42.518   4.557   2.775 1 U   0.569E+07  0.000E+00 e 0     0     0     0
  2853  42.635   8.532   2.775 1 U   0.724E+07  0.000E+00 e 0     0     0     0
  2854  42.599   8.668   2.775 1 U   0.362E+07  0.000E+00 e 0     0     0     0
  2855  42.628  10.037   2.774 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  2856  42.667  10.038   2.523 1 U   0.759E+07  0.000E+00 e 0     0     0     0
  2857  42.758   8.667   2.519 1 U   0.985E+07  0.000E+00 e 0     0     0     0
  2858  42.695   8.533   2.523 1 U   0.181E+05  0.000E+00 e 0     0     0     0
  2859  42.661   4.506   2.524 1 U   0.476E+07  0.000E+00 e 0     0     0     0
  2860  42.742   4.511   2.779 1 U   0.605E+07  0.000E+00 e 0     0     0     0
  2861  42.667   2.194   2.527 1 U   0.538E+07  0.000E+00 e 0     0     0     0
  2862  42.769   1.998   2.525 1 U   0.445E+07  0.000E+00 e 0     0     0     0
  2863  42.635   1.869   2.524 1 U   0.383E+07  0.000E+00 e 0     0     0     0
  2864  55.079   1.070   5.602 1 U   0.995E+07  0.000E+00 e 0     0     0     0
  2865  55.218   4.795   5.588 1 U   0.967E+07  0.000E+00 e 0     0     0     0
  2866  54.933   6.731   5.609 1 U   0.223E+06  0.000E+00 e 0     0     0     0
  2867  55.243   6.532   5.589 1 U   0.297E+07  0.000E+00 e 0     0     0     0
  2868  54.857   7.641   5.613 1 U   0.691E+07  0.000E+00 e 0     0     0     0
  2869  55.255   8.725   5.591 1 U   0.912E+07  0.000E+00 e 0     0     0     0
  2870  55.219   8.598   5.589 1 U   0.962E+07  0.000E+00 e 0     0     0     0
  2871  55.228   9.003   5.589 1 U   0.546E+07  0.000E+00 e 0     0     0     0
  2872  54.877   9.305   5.613 1 U   0.970E+07  0.000E+00 e 0     0     0     0
  2873  34.086   6.812   1.957 1 U   0.400E+07  0.000E+00 e 0     0     0     0
  2874  34.395   1.665   1.971 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  2875  37.682   4.782   2.563 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  2876  37.686   4.738   2.562 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  2877  37.717   6.487   2.568 1 U   0.957E+07  0.000E+00 e 0     0     0     0
  2878  37.635   6.812   2.565 1 U   0.939E+07  0.000E+00 e 0     0     0     0
  2879  37.668   8.726   2.567 1 U   0.570E+07  0.000E+00 e 0     0     0     0
  2880  37.689   8.608   2.566 1 U   0.156E+07  0.000E+00 e 0     0     0     0
  2881  37.737   8.733   2.307 1 U   0.422E+07  0.000E+00 e 0     0     0     0
  2882  37.689   8.599   2.302 1 U   0.437E+07  0.000E+00 e 0     0     0     0
  2883  37.619   8.997   2.555 1 U   0.928E+07  0.000E+00 e 0     0     0     0
  2884  37.621   9.002   2.301 1 U   0.992E+07  0.000E+00 e 0     0     0     0
  2885  37.663   6.499   2.297 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  2886  37.618   6.810   2.304 1 U   0.413E+06  0.000E+00 e 0     0     0     0
  2887  37.667   4.784   2.304 1 U   0.768E+07  0.000E+00 e 0     0     0     0
  2888  58.270   4.030   4.420 1 U   0.500E+07  0.000E+00 e 0     0     0     0
  2889  58.236   4.710   4.424 1 U   0.815E+07  0.000E+00 e 0     0     0     0
  2890  58.176   7.494   4.419 1 U   0.161E+07  0.000E+00 e 0     0     0     0
  2891  58.162   7.855   4.418 1 U   0.592E+07  0.000E+00 e 0     0     0     0
  2892  30.742   7.855   3.214 1 U   0.215E+07  0.000E+00 e 0     0     0     0
  2893  30.805   7.853   3.103 1 U   0.280E+07  0.000E+00 e 0     0     0     0
  2894  30.771   7.509   3.214 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  2895  30.782   7.010   3.216 1 U   0.644E+07  0.000E+00 e 0     0     0     0
  2896  30.824   7.001   3.099 1 U   0.581E+07  0.000E+00 e 0     0     0     0
  2897  30.763   4.067   3.210 1 U   0.449E+07  0.000E+00 e 0     0     0     0
  2898  30.665   4.050   3.115 1 U   0.654E+07  0.000E+00 e 0     0     0     0
  2899  30.770   1.564   3.209 1 U   0.196E+07  0.000E+00 e 0     0     0     0
  2900  30.650   1.556   3.114 1 U   0.839E+07  0.000E+00 e 0     0     0     0
  2901  56.571   1.078   4.930 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  2902  56.572   5.823   4.926 1 U   0.741E+07  0.000E+00 e 0     0     0     0
  2903  56.857   6.525   4.912 1 U   0.178E+07  0.000E+00 e 0     0     0     0
  2904  56.631   8.307   4.922 1 U   0.527E+07  0.000E+00 e 0     0     0     0
  2905  56.560   9.317   4.926 1 U   0.883E+06  0.000E+00 e 0     0     0     0
  2906  41.057   6.548   1.714 1 U   0.578E+07  0.000E+00 e 0     0     0     0
  2907  40.997   6.540   1.411 1 U   0.418E+07  0.000E+00 e 0     0     0     0
  2908  41.005   8.600   1.412 1 U   0.804E+06  0.000E+00 e 0     0     0     0
  2909  41.100   1.085   1.419 1 U   0.515E+06  0.000E+00 e 0     0     0     0
  2910  41.113   1.070   1.718 1 U   0.792E+07  0.000E+00 e 0     0     0     0
  2911  41.081   1.259   1.717 1 U   0.325E+07  0.000E+00 e 0     0     0     0
  2912  45.734   2.037   3.909 1 U   0.253E+07  0.000E+00 e 0     0     0     0
  2913  45.739   9.700   3.913 1 U   0.450E+07  0.000E+00 e 0     0     0     0
  2914  31.517   1.877   1.727 1 U   0.785E+07  0.000E+00 e 0     0     0     0
  2915  31.676   2.292   1.761 1 U   0.592E+06  0.000E+00 e 0     0     0     0
  2916  31.462   7.999   1.891 1 U   0.541E+07  0.000E+00 e 0     0     0     0
  2917  31.468   0.606   1.894 1 U   0.601E+07  0.000E+00 e 0     0     0     0
  2918  31.491   1.215   1.894 1 U   0.216E+07  0.000E+00 e 0     0     0     0
  2919  33.654   6.667   2.126 1 U   0.598E+07  0.000E+00 e 0     0     0     0
  2920  33.694   7.382   2.124 1 U   0.708E+07  0.000E+00 e 0     0     0     0
  2921  33.700   8.140   2.128 1 U   0.163E+07  0.000E+00 e 0     0     0     0
  2922  33.665   8.324   2.117 1 U   0.340E+07  0.000E+00 e 0     0     0     0
  2923  56.520   8.932   5.057 1 U   0.890E+06  0.000E+00 e 0     0     0     0
  2924  56.508   4.705   5.059 1 U   0.369E+07  0.000E+00 e 0     0     0     0
  2925  56.564   4.871   5.060 1 U   0.969E+07  0.000E+00 e 0     0     0     0
  2926  56.547   0.651   5.059 1 U   0.425E+07  0.000E+00 e 0     0     0     0
  2927  56.443   0.401   5.056 1 U   0.205E+07  0.000E+00 e 0     0     0     0
  2928  32.860   0.685   3.078 1 U   0.587E+07  0.000E+00 e 0     0     0     0
  2929  32.881   1.049   3.078 1 U   0.282E+07  0.000E+00 e 0     0     0     0
  2930  32.865   2.169   3.079 1 U   0.139E+07  0.000E+00 e 0     0     0     0
  2931  32.837   2.164   2.915 1 U   0.945E+07  0.000E+00 e 0     0     0     0
  2932  32.901   0.692   2.919 1 U   0.137E+07  0.000E+00 e 0     0     0     0
  2933  32.860   1.052   2.916 1 U   0.381E+07  0.000E+00 e 0     0     0     0
  2934  32.920   2.493   2.913 1 U   0.399E+07  0.000E+00 e 0     0     0     0
  2935  32.897   2.612   2.904 1 U   0.543E+07  0.000E+00 e 0     0     0     0
  2936  32.893   2.616   3.087 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  2937  32.812   4.713   3.078 1 U   0.770E+07  0.000E+00 e 0     0     0     0
  2938  32.771   4.711   2.914 1 U   0.602E+07  0.000E+00 e 0     0     0     0
  2939  32.809   4.852   3.075 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  2940  32.889   4.844   2.914 1 U   0.772E+06  0.000E+00 e 0     0     0     0
  2941  32.815   6.772   3.087 1 U   0.510E+07  0.000E+00 e 0     0     0     0
  2942  32.848   6.780   2.912 1 U   0.650E+07  0.000E+00 e 0     0     0     0
  2943  67.436   7.633   3.430 1 U   0.994E+07  0.000E+00 e 0     0     0     0
  2944  67.433   8.009   3.431 1 U   0.590E+07  0.000E+00 e 0     0     0     0
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  2946  67.454   2.191   3.431 1 U   0.151E+06  0.000E+00 e 0     0     0     0
  2947  67.492   1.510   3.436 1 U   0.650E+07  0.000E+00 e 0     0     0     0
  2948  67.412   1.329   3.431 1 U   0.938E+07  0.000E+00 e 0     0     0     0
  2949  67.492   1.619   3.431 1 U   0.988E+06  0.000E+00 e 0     0     0     0
  2950  67.492   1.688   3.431 1 U   0.211E+07  0.000E+00 e 0     0     0     0
  2951  32.268   1.351   1.976 1 U   0.137E+07  0.000E+00 e 0     0     0     0
  2952  32.220   1.246   1.981 1 U   0.845E+07  0.000E+00 e 0     0     0     0
  2953  32.091   1.686   1.971 1 U   0.110E+07  0.000E+00 e 0     0     0     0
  2954  32.191   3.665   1.973 1 U   0.956E+07  0.000E+00 e 0     0     0     0
  2955  32.268   7.410   1.976 1 U   0.464E+07  0.000E+00 e 0     0     0     0
  2956  32.190   8.019   1.973 1 U   0.711E+07  0.000E+00 e 0     0     0     0
  2957  24.080   9.005   1.072 1 U   0.818E+07  0.000E+00 e 0     0     0     0
  2958  23.668   8.022   1.053 1 U   0.417E+07  0.000E+00 e 0     0     0     0
  2959  23.725   4.711   1.063 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  2960  24.097   4.466   1.070 1 U   0.347E+07  0.000E+00 e 0     0     0     0
  2961  23.682   2.699   1.052 1 U   0.617E+07  0.000E+00 e 0     0     0     0
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  2963  24.209   1.312   0.847 1 U   0.914E+07  0.000E+00 e 0     0     0     0
  2964  23.955   1.236   0.839 1 U   0.469E+07  0.000E+00 e 0     0     0     0
  2965  24.092   3.646   0.847 1 U   0.515E+06  0.000E+00 e 0     0     0     0
  2966  23.802   6.712   0.834 1 U   0.588E+07  0.000E+00 e 0     0     0     0
  2967  23.786   8.000   0.832 1 U   0.600E+07  0.000E+00 e 0     0     0     0
  2968  55.539   8.228   3.950 1 U   0.688E+07  0.000E+00 e 0     0     0     0
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  2970  55.548   7.418   3.957 1 U   0.717E+07  0.000E+00 e 0     0     0     0
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  2972  55.516   2.054   3.954 1 U   0.608E+06  0.000E+00 e 0     0     0     0
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  2980  18.832   7.118   1.085 1 U   0.921E+07  0.000E+00 e 0     0     0     0
  2981  18.852   7.400   1.090 1 U   0.620E+07  0.000E+00 e 0     0     0     0
  2982  18.824   7.842   1.087 1 U   0.547E+07  0.000E+00 e 0     0     0     0
  2983  19.107   9.305   1.079 1 U   0.298E+07  0.000E+00 e 0     0     0     0
  2984  57.902   8.306   4.134 1 U   0.144E+07  0.000E+00 e 0     0     0     0
  2985  58.309   8.056   4.140 1 U   0.344E+07  0.000E+00 e 0     0     0     0
  2986  57.872   7.927   4.134 1 U   0.802E+07  0.000E+00 e 0     0     0     0
  2987  58.146   4.704   4.134 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  2988  58.126   4.540   4.142 1 U   0.672E+07  0.000E+00 e 0     0     0     0
  2989  57.906   2.165   4.135 1 U   0.593E+07  0.000E+00 e 0     0     0     0
  2990  57.811   1.554   4.143 1 U   0.420E+07  0.000E+00 e 0     0     0     0
  2991  57.774   0.771   4.140 1 U   0.688E+07  0.000E+00 e 0     0     0     0
  2992  30.660   0.878   1.994 1 U   0.564E+07  0.000E+00 e 0     0     0     0
  2993  30.838   1.424   2.018 1 U   0.832E+07  0.000E+00 e 0     0     0     0
  2994  30.702   1.595   1.992 1 U   0.532E+07  0.000E+00 e 0     0     0     0
  2995  30.614   3.645   1.997 1 U   0.454E+07  0.000E+00 e 0     0     0     0
  2996  30.544   3.769   1.994 1 U   0.973E+07  0.000E+00 e 0     0     0     0
  2997  30.840   4.710   2.018 1 U   0.356E+07  0.000E+00 e 0     0     0     0
  2998  30.675   7.919   1.999 1 U   0.343E+07  0.000E+00 e 0     0     0     0
  2999  30.856   8.342   2.017 1 U   0.576E+07  0.000E+00 e 0     0     0     0
  3000  30.614   8.147   2.004 1 U   0.759E+07  0.000E+00 e 0     0     0     0
  3001  37.327   8.340   2.206 1 U   0.211E+07  0.000E+00 e 0     0     0     0
  3002  37.273   4.131   2.228 1 U   0.792E+07  0.000E+00 e 0     0     0     0
  3003  37.282   4.125   2.156 1 U   0.735E+07  0.000E+00 e 0     0     0     0
  3004  36.922   3.106   2.173 1 U   0.938E+07  0.000E+00 e 0     0     0     0
  3005  37.497   3.060   2.161 1 U   0.282E+07  0.000E+00 e 0     0     0     0
  3006  37.327   3.010   2.206 1 U   0.325E+07  0.000E+00 e 0     0     0     0
  3007  37.080   2.992   2.181 1 U   0.526E+07  0.000E+00 e 0     0     0     0
  3008  37.455   2.893   2.169 1 U   0.868E+07  0.000E+00 e 0     0     0     0
  3009  63.931   0.873   4.403 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  3010  64.189   4.104   4.315 1 U   0.209E+07  0.000E+00 e 0     0     0     0
  3011  64.286   4.030   4.360 1 U   0.748E+07  0.000E+00 e 0     0     0     0
  3012  63.897   4.005   4.405 1 U   0.648E+07  0.000E+00 e 0     0     0     0
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  3023  32.811   4.707   2.199 1 U   0.721E+07  0.000E+00 e 0     0     0     0
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  3026  32.762   8.553   2.191 1 U   0.178E+07  0.000E+00 e 0     0     0     0
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  3596  53.718   7.130   4.358 1 U   0.504E+06  0.000E+00 e 0     0     0     0
  3597  53.746   4.813   4.361 1 U   0.558E+07  0.000E+00 e 0     0     0     0
  3598  44.622   3.708   2.607 1 U   0.363E+07  0.000E+00 e 0     0     0     0
  3599  44.607   3.699   2.471 1 U   0.375E+07  0.000E+00 e 0     0     0     0
  3600  44.639   4.814   2.471 1 U   0.811E+07  0.000E+00 e 0     0     0     0
  3601  44.619   4.809   2.610 1 U   0.170E+06  0.000E+00 e 0     0     0     0
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  3606  56.166   1.652   4.495 1 U   0.346E+07  0.000E+00 e 0     0     0     0
  3607  30.947   6.898   2.932 1 U   0.109E+07  0.000E+00 e 0     0     0     0
  3608  56.872   8.535   4.511 1 U   0.833E+07  0.000E+00 e 0     0     0     0
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  3610  56.872   2.775   4.511 1 U   0.177E+07  0.000E+00 e 0     0     0     0
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  3612  40.645   0.531   2.621 1 U   0.414E+07  0.000E+00 e 0     0     0     0
  3613  41.008   8.111   2.632 1 U   0.298E+07  0.000E+00 e 0     0     0     0
  3614  41.024   8.111   2.613 1 U   0.259E+07  0.000E+00 e 0     0     0     0
  3615  40.885   7.877   2.627 1 U   0.365E+07  0.000E+00 e 0     0     0     0
  3616  40.792  10.025   2.631 1 U   0.204E+07  0.000E+00 e 0     0     0     0
  3617  20.620   4.013   1.274 1 U   0.250E+07  0.000E+00 e 0     0     0     0
  3618  56.700   8.320   4.300 1 U   0.358E+07  0.000E+00 e 0     0     0     0
  3619  57.103   8.235   4.253 1 U   0.209E+07  0.000E+00 e 0     0     0     0
  3620  56.866   7.822   4.268 1 U   0.755E+06  0.000E+00 e 0     0     0     0
  3621  56.760   8.007   4.307 1 U   0.956E+07  0.000E+00 e 0     0     0     0
  3622  56.564   4.706   4.284 1 U   0.271E+06  0.000E+00 e 0     0     0     0
  3623  56.833   2.204   4.316 1 U   0.626E+06  0.000E+00 e 0     0     0     0
  3624  31.136   2.901   1.787 1 U   0.591E+07  0.000E+00 e 0     0     0     0
  3625  30.984   3.813   1.774 1 U   0.477E+07  0.000E+00 e 0     0     0     0
  3626  30.848   8.429   1.782 1 U   0.632E+07  0.000E+00 e 0     0     0     0
  3627  30.886   8.434   1.860 1 U   0.137E+07  0.000E+00 e 0     0     0     0
  3628  30.939   8.291   1.784 1 U   0.629E+07  0.000E+00 e 0     0     0     0
  3629  30.981   8.282   1.853 1 U   0.609E+07  0.000E+00 e 0     0     0     0
  3630  61.253   8.429   3.825 1 U   0.320E+07  0.000E+00 e 0     0     0     0
  3631  61.320   8.295   3.820 1 U   0.338E+07  0.000E+00 e 0     0     0     0
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  3640  44.118   2.969   3.096 1 U   0.366E+07  0.000E+00 e 0     0     0     0
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  3678  27.986   4.699   1.725 1 U   0.832E+07  0.000E+00 e 0     0     0     0
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  3791  19.105   4.538   0.628 1 U   0.291E+07  0.000E+00 e 0     0     0     0
  3792  19.099   7.201   0.629 1 U   0.249E+07  0.000E+00 e 0     0     0     0
  3793  19.109   8.214   0.628 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  3794  19.075   8.674   0.630 1 U   0.754E+07  0.000E+00 e 0     0     0     0
  3795  19.121   8.531   0.629 1 U   0.184E+07  0.000E+00 e 0     0     0     0
  3796  27.354   1.033   1.297 1 U   0.378E+07  0.000E+00 e 0     0     0     0
  3797  27.410   1.824   1.319 1 U   0.784E+07  0.000E+00 e 0     0     0     0
  3798  27.338   3.955   1.313 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  3799  27.362   4.845   1.314 1 U   0.118E+07  0.000E+00 e 0     0     0     0
  3800  27.399   8.205   1.317 1 U   0.194E+07  0.000E+00 e 0     0     0     0
  3801  27.373   8.677   1.312 1 U   0.404E+07  0.000E+00 e 0     0     0     0
  3802  42.606   3.642   1.583 1 U   0.300E+07  0.000E+00 e 0     0     0     0
  3803  63.637   3.979   3.986 1 U   0.806E+07  0.000E+00 e 0     0     0     0
  3804  63.580   7.199   4.006 1 U   0.629E+07  0.000E+00 e 0     0     0     0
  3805  14.758   3.544   0.720 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  3806  14.821   2.197   0.709 1 U   0.800E+07  0.000E+00 e 0     0     0     0
  3807  14.812   1.377   0.714 1 U   0.115E+07  0.000E+00 e 0     0     0     0
  3808  14.811   1.262   0.714 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  3809  14.814   0.963   0.713 1 U   0.376E+07  0.000E+00 e 0     0     0     0
  3810  14.812   0.563   0.713 1 U   0.798E+07  0.000E+00 e 0     0     0     0
  3811  19.543   1.727   1.412 1 U   0.404E+07  0.000E+00 e 0     0     0     0
  3812  53.372   4.709   4.287 1 U   0.879E+07  0.000E+00 e 0     0     0     0
  3813  20.192   7.202   1.209 1 U   0.880E+07  0.000E+00 e 0     0     0     0
  3814  20.546   1.707   1.212 1 U   0.313E+07  0.000E+00 e 0     0     0     0
  3815  20.349   0.789   1.208 1 U   0.263E+07  0.000E+00 e 0     0     0     0
  3816  20.605   1.406   1.405 1 U   0.862E+07  0.000E+00 e 0     0     0     0
  3817  44.386   0.394   3.710 1 U   0.158E+07  0.000E+00 e 0     0     0     0
  3818  44.390   0.394   3.651 1 U   0.577E+07  0.000E+00 e 0     0     0     0
  3819  44.369   0.853   3.709 1 U   0.152E+06  0.000E+00 e 0     0     0     0
  3820  44.314   0.841   3.643 1 U   0.116E+07  0.000E+00 e 0     0     0     0
  3821  44.409   4.707   3.712 1 U   0.368E+07  0.000E+00 e 0     0     0     0
  3822  44.393   4.706   3.650 1 U   0.548E+07  0.000E+00 e 0     0     0     0
  3823  53.352   3.882   4.708 1 U   0.984E+07  0.000E+00 e 0     0     0     0
  3824  53.343   4.707   4.713 1 U   0.244E+07  0.000E+00 e 0     0     0     0
  3825  53.316   3.616   4.711 1 U   0.789E+07  0.000E+00 e 0     0     0     0
  3826  32.060   1.708   2.125 1 U   0.569E+07  0.000E+00 e 0     0     0     0
  3827  22.597   4.706   0.863 1 U   0.315E+07  0.000E+00 e 0     0     0     0
  3828  22.567   4.705   0.781 1 U   0.109E+06  0.000E+00 e 0     0     0     0
  3829  22.542   1.793   0.781 1 U   0.110E+07  0.000E+00 e 0     0     0     0
  3830  54.173   8.522   4.857 1 U   0.364E+07  0.000E+00 e 0     0     0     0
  3831  24.700   4.710   0.681 1 U   0.433E+07  0.000E+00 e 0     0     0     0
  3832  24.721   3.089   0.682 1 U   0.957E+07  0.000E+00 e 0     0     0     0
  3833  24.721   2.934   0.683 1 U   0.461E+07  0.000E+00 e 0     0     0     0
  3834  24.695   1.052   0.683 1 U   0.131E+07  0.000E+00 e 0     0     0     0
  3835  45.015   1.041   1.644 1 U   0.651E+07  0.000E+00 e 0     0     0     0
  3836  44.982   0.986   1.644 1 U   0.682E+07  0.000E+00 e 0     0     0     0
  3837  45.000   9.369   1.642 1 U   0.529E+07  0.000E+00 e 0     0     0     0
  3838  44.949   0.543   1.242 1 U   0.236E+07  0.000E+00 e 0     0     0     0
  3839  45.000   1.065   1.246 1 U   0.332E+07  0.000E+00 e 0     0     0     0
  3840  44.918   9.370   1.235 1 U   0.295E+06  0.000E+00 e 0     0     0     0
  3841  26.730   4.000   0.775 1 U   0.140E+07  0.000E+00 e 0     0     0     0
  3842  26.755   0.998   0.768 1 U   0.734E+07  0.000E+00 e 0     0     0     0
  3843  26.799   0.538   0.763 1 U   0.647E+05  0.000E+00 e 0     0     0     0
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  3846  24.788   7.198   0.454 1 U   0.931E+07  0.000E+00 e 0     0     0     0
  3847  24.839   6.855   0.454 1 U   0.355E+06  0.000E+00 e 0     0     0     0
  3848  24.778   3.092   0.452 1 U   0.547E+07  0.000E+00 e 0     0     0     0
  3849  27.821   7.180   0.679 1 U   0.756E+07  0.000E+00 e 0     0     0     0
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  3852  23.652   8.259   0.769 1 U   0.695E+07  0.000E+00 e 0     0     0     0
  3853  23.579   8.540   0.772 1 U   0.208E+07  0.000E+00 e 0     0     0     0
  3854  20.428   4.878   1.115 1 U   0.364E+07  0.000E+00 e 0     0     0     0
  3855  53.497   4.377   4.813 1 U   0.274E+07  0.000E+00 e 0     0     0     0
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  3863  41.483   6.481   3.022 1 U   0.754E+07  0.000E+00 e 0     0     0     0
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  3867  41.396   6.824   3.023 1 U   0.421E+07  0.000E+00 e 0     0     0     0
  3868  41.555   6.832   2.931 1 U   0.917E+07  0.000E+00 e 0     0     0     0
  3869  41.498   4.714   3.021 1 U   0.562E+07  0.000E+00 e 0     0     0     0
  3870  41.555   4.718   2.931 1 U   0.575E+07  0.000E+00 e 0     0     0     0
  3871  41.408   2.670   3.021 1 U   0.699E+07  0.000E+00 e 0     0     0     0
  3872  41.594   2.693   2.937 1 U   0.814E+07  0.000E+00 e 0     0     0     0
  3873  41.685   2.537   2.940 1 U   0.603E+07  0.000E+00 e 0     0     0     0
  3874  56.210   4.673   4.673 1 U   0.941E+07  0.000E+00 e 0     0     0     0
  3875  33.011   8.702   2.607 1 U   0.159E+07  0.000E+00 e 0     0     0     0
  3876  56.856   1.793   4.279 1 U   0.598E+07  0.000E+00 e 0     0     0     0
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  3878  34.645   4.399   2.220 1 U   0.208E+07  0.000E+00 e 0     0     0     0
  3879  34.560   2.195   2.269 1 U   0.536E+07  0.000E+00 e 0     0     0     0
  3880  34.500   1.823   2.266 1 U   0.100E+07  0.000E+00 e 0     0     0     0
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  3882  34.972   7.909   1.891 1 U   0.361E+07  0.000E+00 e 0     0     0     0
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  3885  34.970   9.073   1.887 1 U   0.786E+07  0.000E+00 e 0     0     0     0
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  3890  34.419   8.427   2.273 1 U   0.632E+06  0.000E+00 e 0     0     0     0
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  3894  65.413   1.608   4.006 1 U   0.796E+07  0.000E+00 e 0     0     0     0
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  3896  65.376   4.707   4.011 1 U   0.493E+07  0.000E+00 e 0     0     0     0
  3897  65.355   4.707   3.945 1 U   0.572E+07  0.000E+00 e 0     0     0     0
  3898  65.409   8.215   3.952 1 U   0.132E+07  0.000E+00 e 0     0     0     0
  3899  65.407   8.212   4.010 1 U   0.308E+05  0.000E+00 e 0     0     0     0
  3900  65.380   8.958   4.013 1 U   0.295E+07  0.000E+00 e 0     0     0     0
  3901  65.530   8.956   3.940 1 U   0.172E+07  0.000E+00 e 0     0     0     0
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  3903  42.566   3.881   1.521 1 U   0.468E+07  0.000E+00 e 0     0     0     0
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  3908  28.552   0.766   0.766 1 U   0.132E+07  0.000E+00 e 0     0     0     0
  3909  60.598   6.959   4.204 1 U   0.792E+07  0.000E+00 e 0     0     0     0
  3910  38.949   6.960   2.903 1 U   0.939E+07  0.000E+00 e 0     0     0     0
  3911  38.931   6.956   2.833 1 U   0.205E+07  0.000E+00 e 0     0     0     0
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  3913  60.680   1.060   4.188 1 U   0.958E+07  0.000E+00 e 0     0     0     0
  3914  38.871   4.708   2.881 1 U   0.718E+07  0.000E+00 e 0     0     0     0
  3915  36.047   9.074   1.971 1 U   0.792E+07  0.000E+00 e 0     0     0     0
  3916  36.018   2.881   2.177 1 U   0.681E+07  0.000E+00 e 0     0     0     0
  3917  36.050   7.948   2.177 1 U   0.796E+07  0.000E+00 e 0     0     0     0
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  3919  36.094   2.998   1.956 1 U   0.522E+07  0.000E+00 e 0     0     0     0
  3920  52.852   0.636   4.906 1 U   0.621E+07  0.000E+00 e 0     0     0     0
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  3926  34.338   1.096   2.533 1 U   0.503E+07  0.000E+00 e 0     0     0     0
  3927  34.403   0.668   2.528 1 U   0.500E+06  0.000E+00 e 0     0     0     0
  3928  34.302   1.114   2.279 1 U   0.292E+06  0.000E+00 e 0     0     0     0
  3929  34.257   1.242   2.280 1 U   0.165E+07  0.000E+00 e 0     0     0     0
  3930  34.391   1.915   2.293 1 U   0.424E+05  0.000E+00 e 0     0     0     0
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  3950  25.541   3.014   1.176 1 U   0.232E+07  0.000E+00 e 0     0     0     0
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  3955  30.813   1.405   1.748 1 U   0.732E+07  0.000E+00 e 0     0     0     0
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  3957  36.575   1.899   2.080 1 U   0.770E+07  0.000E+00 e 0     0     0     0
  3958  36.575   1.898   2.040 1 U   0.549E+07  0.000E+00 e 0     0     0     0
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  3963  40.145   4.035   3.098 1 U   0.223E+07  0.000E+00 e 0     0     0     0
  3964  27.146   1.232   1.599 1 U   0.521E+07  0.000E+00 e 0     0     0     0
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  3974  53.572   2.869   4.174 1 U   0.546E+07  0.000E+00 e 0     0     0     0
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  3976  53.572   7.348   4.182 1 U   0.666E+07  0.000E+00 e 0     0     0     0
  3977  66.503   7.963   3.783 1 U   0.524E+07  0.000E+00 e 0     0     0     0
  3978  66.503   4.175   3.773 1 U   0.745E+07  0.000E+00 e 0     0     0     0
  3979  49.986   1.983   3.543 1 U   0.155E+07  0.000E+00 e 0     0     0     0
  3980  55.252   1.983   5.699 1 U   0.269E+07  0.000E+00 e 0     0     0     0
  3981  49.986   2.185   3.543 1 U   0.379E+07  0.000E+00 e 0     0     0     0
  3982  66.503   3.896   3.783 1 U   0.528E+07  0.000E+00 e 0     0     0     0
  3983  46.895   3.783   3.896 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  3984  46.895   2.887   3.896 1 U   0.483E+07  0.000E+00 e 0     0     0     0
  3985  46.895   6.718   3.896 1 U   0.489E+07  0.000E+00 e 0     0     0     0
  3986  55.252   2.024   5.699 1 U   0.707E+07  0.000E+00 e 0     0     0     0
  3987  55.252   1.048   5.697 1 U   0.831E+07  0.000E+00 e 0     0     0     0
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  4002  46.916   0.990   2.024 1 U   0.981E+07  0.000E+00 e 0     0     0     0
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  4007  46.916   0.990   2.094 1 U   0.558E+07  0.000E+00 e 0     0     0     0
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  4021  45.047   1.720   1.653 1 U   0.337E+07  0.000E+00 e 0     0     0     0
  4022  44.146   1.653   1.720 1 U   0.998E+07  0.000E+00 e 0     0     0     0
  4023  45.047   1.095   1.653 1 U   0.122E+07  0.000E+00 e 0     0     0     0
  4024  28.343   1.653   1.095 1 U   0.164E+07  0.000E+00 e 0     0     0     0
  4025  18.495   1.515   0.967 1 U   0.442E+07  0.000E+00 e 0     0     0     0
  4026  27.747   1.868   1.515 1 U   0.405E+07  0.000E+00 e 0     0     0     0
  4027  28.836   1.529   1.868 1 U   0.549E+07  0.000E+00 e 0     0     0     0
  4028  26.783   1.868   0.780 1 U   0.580E+07  0.000E+00 e 0     0     0     0
  4029  28.836   0.780   1.868 1 U   0.990E+06  0.000E+00 e 0     0     0     0
  4030  32.921   0.782   2.480 1 U   0.540E+07  0.000E+00 e 0     0     0     0
  4031  26.783   1.123   0.780 1 U   0.280E+07  0.000E+00 e 0     0     0     0
  4032  22.449   0.780   1.123 1 U   0.424E+07  0.000E+00 e 0     0     0     0
  4033  24.771   2.169   0.692 1 U   0.510E+07  0.000E+00 e 0     0     0     0
  4034  24.771   0.990   0.692 1 U   0.235E+07  0.000E+00 e 0     0     0     0
  4035  14.826   0.692   0.990 1 U   0.780E+07  0.000E+00 e 0     0     0     0
  4036  65.442   4.847   3.952 1 U   0.533E+07  0.000E+00 e 0     0     0     0
  4037  60.665   8.667   4.835 1 U   0.518E+07  0.000E+00 e 0     0     0     0
  4038  60.665   0.882   4.847 1 U   0.423E+07  0.000E+00 e 0     0     0     0
  4039  27.404   4.847   0.882 1 U   0.757E+07  0.000E+00 e 0     0     0     0
  4040  20.576   0.545   0.408 1 U   0.354E+07  0.000E+00 e 0     0     0     0
  4041  15.199   0.408   0.545 1 U   0.391E+07  0.000E+00 e 0     0     0     0
  4042  27.404   4.563   1.322 1 U   0.702E+07  0.000E+00 e 0     0     0     0
  4043  65.442   1.322   4.020 1 U   0.596E+07  0.000E+00 e 0     0     0     0
  4044  27.404   4.020   1.322 1 U   0.758E+07  0.000E+00 e 0     0     0     0
  4045  26.122   8.965   0.876 1 U   0.547E+06  0.000E+00 e 0     0     0     0
  4046  24.307   8.965   0.858 1 U   0.929E+07  0.000E+00 e 0     0     0     0
  4047  51.489   8.965   3.648 1 U   0.602E+07  0.000E+00 e 0     0     0     0
  4048  42.658   2.031   1.532 1 U   0.769E+07  0.000E+00 e 0     0     0     0
  4049  64.262   3.773   4.326 1 U   0.843E+07  0.000E+00 e 0     0     0     0
  4050  46.155   4.326   3.773 1 U   0.520E+07  0.000E+00 e 0     0     0     0
  4051  46.155   2.219   4.091 1 U   0.824E+07  0.000E+00 e 0     0     0     0
  4052  56.800   3.773   4.318 1 U   0.620E+07  0.000E+00 e 0     0     0     0
  4053  56.424   4.248   4.478 1 U   0.954E+07  0.000E+00 e 0     0     0     0
  4054  31.005   7.823   2.057 1 U   0.698E+07  0.000E+00 e 0     0     0     0
  4055  34.565   7.817   2.267 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  4056  19.178   4.478   0.639 1 U   0.578E+07  0.000E+00 e 0     0     0     0
  4057  33.930   7.788   1.745 1 U   0.784E+07  0.000E+00 e 0     0     0     0
  4058  33.930   7.788   1.859 1 U   0.902E+07  0.000E+00 e 0     0     0     0
  4059  33.930   6.854   1.859 1 U   0.752E+07  0.000E+00 e 0     0     0     0
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  4062  19.178   2.427   0.639 1 U   0.873E+07  0.000E+00 e 0     0     0     0
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  4066  27.404   8.218   0.892 1 U   0.788E+07  0.000E+00 e 0     0     0     0
  4067  19.178   0.764   0.639 1 U   0.943E+07  0.000E+00 e 0     0     0     0
  4068  28.843   0.639   0.764 1 U   0.908E+07  0.000E+00 e 0     0     0     0
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  4073  40.754   0.639   3.091 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  4074  15.199   1.248   0.545 1 U   0.591E+06  0.000E+00 e 0     0     0     0
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  4080  61.580   5.252   4.896 1 U   0.412E+07  0.000E+00 e 0     0     0     0
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  4084  55.881   4.896   5.404 1 U   0.594E+07  0.000E+00 e 0     0     0     0
  4085  32.829   4.896   3.455 1 U   0.487E+07  0.000E+00 e 0     0     0     0
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  4091  16.647   1.720   2.209 1 U   0.808E+07  0.000E+00 e 0     0     0     0
  4092  45.820   1.095   3.927 1 U   0.297E+05  0.000E+00 e 0     0     0     0
  4093  15.138   1.095   0.389 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  4094  24.836   1.095   0.466 1 U   0.170E+06  0.000E+00 e 0     0     0     0
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  4097  18.882   1.766   1.248 1 U   0.783E+07  0.000E+00 e 0     0     0     0
  4098  18.495   7.154   0.967 1 U   0.631E+07  0.000E+00 e 0     0     0     0
  4099  18.495   3.927   0.967 1 U   0.846E+06  0.000E+00 e 0     0     0     0
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  4101  18.495   0.389   0.967 1 U   0.772E+07  0.000E+00 e 0     0     0     0
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  4108  61.915   5.404   5.096 1 U   0.611E+07  0.000E+00 e 0     0     0     0
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  4110  54.810   3.455   5.765 1 U   0.415E+07  0.000E+00 e 0     0     0     0
  4111  61.915   5.621   5.096 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  4112  54.904   5.096   5.621 1 U   0.655E+07  0.000E+00 e 0     0     0     0
  4113  61.915   1.768   5.096 1 U   0.792E+07  0.000E+00 e 0     0     0     0
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  4116  54.810   1.148   5.765 1 U   0.378E+07  0.000E+00 e 0     0     0     0
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  4119  54.810   1.868   5.765 1 U   0.659E+07  0.000E+00 e 0     0     0     0
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  4544  31.250   1.327   3.052 1 U   0.513E+07  0.000E+00 e 0     0     0     0
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  4553  31.445   2.540   1.789 1 U   0.620E+07  0.000E+00 e 0     0     0     0
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  4555  28.038   2.546   1.551 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  4556  41.888   1.797   2.698 1 U   0.393E+07  0.000E+00 e 0     0     0     0
  4557  31.445   2.693   1.788 1 U   0.309E+07  0.000E+00 e 0     0     0     0
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  4563  57.937   1.790   4.141 1 U   0.276E+07  0.000E+00 e 0     0     0     0
  4564  39.327   4.141   1.790 1 U   0.767E+07  0.000E+00 e 0     0     0     0
  4565  62.131   4.223   4.041 1 U   0.447E+07  0.000E+00 e 0     0     0     0
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  4567  57.133   8.152   4.223 1 U   0.661E+07  0.000E+00 e 0     0     0     0
  4568  27.919   8.152   1.554 1 U   0.498E+07  0.000E+00 e 0     0     0     0
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  4570  56.554   6.773   5.066 1 U   0.731E+07  0.000E+00 e 0     0     0     0
  4571  32.905   8.936   2.922 1 U   0.460E+07  0.000E+00 e 0     0     0     0
  4572  32.905   8.936   3.082 1 U   0.606E+07  0.000E+00 e 0     0     0     0
  4573  46.124   4.251   3.913 1 U   0.197E+07  0.000E+00 e 0     0     0     0
  4574  60.773   3.911   4.245 1 U   0.189E+07  0.000E+00 e 0     0     0     0
  4575  40.674   0.534   3.086 1 U   0.489E+06  0.000E+00 e 0     0     0     0
  4576  34.603   6.472   0.280 1 U   0.659E+07  0.000E+00 e 0     0     0     0
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
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     4 115.781   5.450   6.226 1 U   0.544E+07  0.000E+00 e 0     0     0     0
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     6 115.730   4.707   6.226 1 U   0.313E+07  0.000E+00 e 0     0     0     0
     7 115.729   0.383   6.227 1 U   0.623E+07  0.000E+00 e 0     0     0     0
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    10 129.640   6.528   6.528 1 U   0.402E+07  0.000E+00 e 0     0     0     0
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    13 129.807   1.823   6.529 1 U   0.461E+07  0.000E+00 e 0     0     0     0
    14 129.559   1.706   6.528 1 U   0.692E+07  0.000E+00 e 0     0     0     0
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    33 133.866   6.808   6.809 1 U   0.279E+06  0.000E+00 e 0     0     0     0
    34 133.866   5.572   6.803 1 U   0.430E+07  0.000E+00 e 0     0     0     0
    35 133.882   4.701   6.808 1 U   0.672E+07  0.000E+00 e 0     0     0     0
    36 133.861   2.875   6.809 1 U   0.615E+07  0.000E+00 e 0     0     0     0
    37 133.963   2.552   6.808 1 U   0.433E+07  0.000E+00 e 0     0     0     0
    38 133.927   2.299   6.805 1 U   0.426E+07  0.000E+00 e 0     0     0     0
    39 133.846   2.711   6.810 1 U   0.544E+07  0.000E+00 e 0     0     0     0
    40 133.847   1.921   6.810 1 U   0.653E+07  0.000E+00 e 0     0     0     0
    41 118.102   0.776   6.555 1 U   0.881E+07  0.000E+00 e 0     0     0     0
    42 118.092   1.016   6.554 1 U   0.708E+07  0.000E+00 e 0     0     0     0
    43 118.078   0.947   6.554 1 U   0.525E+07  0.000E+00 e 0     0     0     0
    44 118.111   2.935   6.557 1 U   0.537E+07  0.000E+00 e 0     0     0     0
    45 118.054   4.108   6.555 1 U   0.734E+07  0.000E+00 e 0     0     0     0
    46 118.049   4.697   6.554 1 U   0.495E+07  0.000E+00 e 0     0     0     0
    47 118.100   6.553   6.554 1 U   0.779E+07  0.000E+00 e 0     0     0     0
    48 118.120   6.954   6.555 1 U   0.477E+07  0.000E+00 e 0     0     0     0
    49 132.433   8.088   6.952 1 U   0.499E+07  0.000E+00 e 0     0     0     0
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    52 132.486   4.698   6.948 1 U   0.683E+07  0.000E+00 e 0     0     0     0
    53 132.494   4.189   6.949 1 U   0.161E+07  0.000E+00 e 0     0     0     0
    54 132.493   2.863   6.949 1 U   0.433E+07  0.000E+00 e 0     0     0     0
    55 132.446   1.055   6.951 1 U   0.129E+05  0.000E+00 e 0     0     0     0
    56 132.459   0.948   6.952 1 U   0.726E+07  0.000E+00 e 0     0     0     0
    57 132.475   0.789   6.946 1 U   0.760E+07  0.000E+00 e 0     0     0     0
    58 117.780   4.710   6.714 1 U   0.680E+07  0.000E+00 e 0     0     0     0
    59 117.890   6.326   6.723 1 U   0.520E+07  0.000E+00 e 0     0     0     0
    60 118.074   6.725   6.723 1 U   0.170E+07  0.000E+00 e 0     0     0     0
    61 117.902   6.587   6.718 1 U   0.943E+07  0.000E+00 e 0     0     0     0
    62 133.336   6.706   6.351 1 U   0.446E+07  0.000E+00 e 0     0     0     0
    63 133.286   6.353   6.345 1 U   0.427E+07  0.000E+00 e 0     0     0     0
    64 132.934   6.517   6.336 1 U   0.420E+07  0.000E+00 e 0     0     0     0
    65 127.962   1.046   6.258 1 U   0.702E+07  0.000E+00 e 0     0     0     0
    66 127.977   1.278   6.258 1 U   0.625E+07  0.000E+00 e 0     0     0     0
    67 127.941   1.721   6.262 1 U   0.550E+07  0.000E+00 e 0     0     0     0
    68 127.946   2.480   6.263 1 U   0.382E+07  0.000E+00 e 0     0     0     0
    69 127.935   3.639   6.248 1 U   0.389E+07  0.000E+00 e 0     0     0     0
    70 127.998   6.256   6.256 1 U   0.845E+07  0.000E+00 e 0     0     0     0
    71 128.006   6.593   6.255 1 U   0.549E+07  0.000E+00 e 0     0     0     0
    72 130.723   7.033   6.589 1 U   0.782E+07  0.000E+00 e 0     0     0     0
    73 131.082   7.009   6.581 1 U   0.769E+07  0.000E+00 e 0     0     0     0
    74 130.615   6.592   6.591 1 U   0.592E+07  0.000E+00 e 0     0     0     0
    75 130.620   6.258   6.590 1 U   0.339E+07  0.000E+00 e 0     0     0     0
    76 130.721   6.705   6.590 1 U   0.466E+07  0.000E+00 e 0     0     0     0
    77 130.682   4.024   6.589 1 U   0.457E+07  0.000E+00 e 0     0     0     0
    78 130.622   3.653   6.591 1 U   0.866E+07  0.000E+00 e 0     0     0     0
    79 130.559   3.221   6.589 1 U   0.547E+07  0.000E+00 e 0     0     0     0
    80 130.629   3.082   6.590 1 U   0.496E+07  0.000E+00 e 0     0     0     0
    81 130.557   2.501   6.598 1 U   0.540E+07  0.000E+00 e 0     0     0     0
    82 130.628   2.185   6.597 1 U   0.487E+07  0.000E+00 e 0     0     0     0
    83 130.617   1.722   6.592 1 U   0.282E+07  0.000E+00 e 0     0     0     0
    84 130.637   1.278   6.590 1 U   0.290E+07  0.000E+00 e 0     0     0     0
    85 130.642   1.043   6.590 1 U   0.322E+07  0.000E+00 e 0     0     0     0
    86 130.536   0.818   6.596 1 U   0.516E+07  0.000E+00 e 0     0     0     0
    87 132.132   0.828   6.703 1 U   0.804E+07  0.000E+00 e 0     0     0     0
    88 132.153   1.047   6.703 1 U   0.491E+07  0.000E+00 e 0     0     0     0
    89 132.085   1.407   6.706 1 U   0.459E+07  0.000E+00 e 0     0     0     0
    90 132.286   1.254   6.706 1 U   0.566E+07  0.000E+00 e 0     0     0     0
    91 132.144   1.720   6.703 1 U   0.490E+06  0.000E+00 e 0     0     0     0
    92 132.127   3.214   6.704 1 U   0.380E+06  0.000E+00 e 0     0     0     0
    93 132.165   3.103   6.703 1 U   0.245E+06  0.000E+00 e 0     0     0     0
    94 132.182   4.890   6.704 1 U   0.881E+07  0.000E+00 e 0     0     0     0
    95 132.094   6.261   6.702 1 U   0.881E+07  0.000E+00 e 0     0     0     0
    96 132.138   6.702   6.704 1 U   0.999E+07  0.000E+00 e 0     0     0     0
    97 132.175   6.583   6.706 1 U   0.750E+07  0.000E+00 e 0     0     0     0
    98 132.556   7.127   6.709 1 U   0.414E+07  0.000E+00 e 0     0     0     0
    99 132.077   8.705   6.705 1 U   0.747E+07  0.000E+00 e 0     0     0     0
   100 132.076   8.599   6.703 1 U   0.780E+07  0.000E+00 e 0     0     0     0
   101 132.071   8.990   6.704 1 U   0.457E+07  0.000E+00 e 0     0     0     0
   102 129.006   6.720   6.714 1 U   0.430E+07  0.000E+00 e 0     0     0     0
   103 129.042   6.514   6.716 1 U   0.470E+07  0.000E+00 e 0     0     0     0
   104 129.037   5.230   6.719 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   105 129.005   4.913   6.707 1 U   0.522E+07  0.000E+00 e 0     0     0     0
   106 129.083   3.923   6.726 1 U   0.449E+07  0.000E+00 e 0     0     0     0
   107 128.814   2.618   6.723 1 U   0.386E+07  0.000E+00 e 0     0     0     0
   108 129.090   2.124   6.709 1 U   0.903E+07  0.000E+00 e 0     0     0     0
   109 129.013   1.754   6.708 1 U   0.725E+07  0.000E+00 e 0     0     0     0
   110 129.075   1.541   6.711 1 U   0.876E+07  0.000E+00 e 0     0     0     0
   111 129.031   1.058   6.707 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   112 129.092   0.932   6.710 1 U   0.414E+07  0.000E+00 e 0     0     0     0
   113 128.999   0.760   6.710 1 U   0.980E+07  0.000E+00 e 0     0     0     0
   114 129.151   0.365   6.711 1 U   0.584E+07  0.000E+00 e 0     0     0     0
   115 132.338   2.203   6.508 1 U   0.346E+07  0.000E+00 e 0     0     0     0
   116 132.214   2.103   6.507 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   117 132.231   3.125   6.505 1 U   0.303E+07  0.000E+00 e 0     0     0     0
   118 132.171   2.895   6.506 1 U   0.472E+07  0.000E+00 e 0     0     0     0
   119 132.221   2.684   6.505 1 U   0.751E+07  0.000E+00 e 0     0     0     0
   120 132.202   5.238   6.506 1 U   0.649E+07  0.000E+00 e 0     0     0     0
   121 132.426   4.902   6.506 1 U   0.972E+07  0.000E+00 e 0     0     0     0
   122 132.151   6.506   6.511 1 U   0.220E+07  0.000E+00 e 0     0     0     0
   123 132.314   6.712   6.507 1 U   0.925E+07  0.000E+00 e 0     0     0     0
   124 132.555   6.929   6.519 1 U   0.608E+07  0.000E+00 e 0     0     0     0
   125 132.273   7.971   6.505 1 U   0.645E+07  0.000E+00 e 0     0     0     0
   126 126.905   6.759   6.771 1 U   0.525E+07  0.000E+00 e 0     0     0     0
   127 126.825   6.506   6.772 1 U   0.867E+07  0.000E+00 e 0     0     0     0
   128 126.940   2.171   6.775 1 U   0.549E+07  0.000E+00 e 0     0     0     0
   129 126.909   1.760   6.760 1 U   0.312E+07  0.000E+00 e 0     0     0     0
   130 126.906   0.965   6.769 1 U   0.862E+07  0.000E+00 e 0     0     0     0
   131 126.931   0.760   6.769 1 U   0.837E+05  0.000E+00 e 0     0     0     0
   132 126.942   1.064   6.767 1 U   0.624E+07  0.000E+00 e 0     0     0     0
   133 129.400   1.573   7.107 1 U   0.562E+07  0.000E+00 e 0     0     0     0
   134 129.567   3.065   7.125 1 U   0.545E+07  0.000E+00 e 0     0     0     0
   135 129.465   3.816   7.107 1 U   0.939E+07  0.000E+00 e 0     0     0     0
   136 129.725   6.719   7.126 1 U   0.460E+07  0.000E+00 e 0     0     0     0
   137 129.488   7.108   7.110 1 U   0.972E+07  0.000E+00 e 0     0     0     0
   138 129.464   7.283   7.109 1 U   0.166E+07  0.000E+00 e 0     0     0     0
   139 129.536   6.967   7.109 1 U   0.214E+07  0.000E+00 e 0     0     0     0
   140 131.360   7.975   6.989 1 U   0.502E+07  0.000E+00 e 0     0     0     0
   141 131.381   7.554   6.988 1 U   0.619E+07  0.000E+00 e 0     0     0     0
   142 131.396   7.301   6.988 1 U   0.648E+07  0.000E+00 e 0     0     0     0
   143 131.327   6.991   6.989 1 U   0.334E+07  0.000E+00 e 0     0     0     0
   144 131.410   7.136   6.988 1 U   0.659E+07  0.000E+00 e 0     0     0     0
   145 131.270   4.351   6.989 1 U   0.713E+07  0.000E+00 e 0     0     0     0
   146 131.357   3.083   6.991 1 U   0.922E+07  0.000E+00 e 0     0     0     0
   147 131.317   2.968   6.989 1 U   0.254E+07  0.000E+00 e 0     0     0     0
   148 131.240   1.133   6.985 1 U   0.544E+07  0.000E+00 e 0     0     0     0
   149 131.345   2.969   7.302 1 U   0.510E+07  0.000E+00 e 0     0     0     0
   150 131.419   2.903   7.304 1 U   0.479E+07  0.000E+00 e 0     0     0     0
   151 131.223   6.991   7.301 1 U   0.607E+07  0.000E+00 e 0     0     0     0
   152 131.347   7.131   7.299 1 U   0.351E+07  0.000E+00 e 0     0     0     0
   153 131.383   7.302   7.299 1 U   0.264E+07  0.000E+00 e 0     0     0     0
   154 132.976   8.592   6.526 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   155 132.907   6.526   6.525 1 U   0.514E+07  0.000E+00 e 0     0     0     0
   156 132.943   5.581   6.528 1 U   0.796E+07  0.000E+00 e 0     0     0     0
   157 132.914   5.798   6.528 1 U   0.511E+07  0.000E+00 e 0     0     0     0
   158 132.989   1.711   6.527 1 U   0.640E+07  0.000E+00 e 0     0     0     0
   159 132.988   1.408   6.528 1 U   0.687E+07  0.000E+00 e 0     0     0     0
   160 132.903   1.228   6.528 1 U   0.807E+07  0.000E+00 e 0     0     0     0
   161 132.977   1.069   6.528 1 U   0.608E+07  0.000E+00 e 0     0     0     0
   162 132.902  -0.016   6.527 1 U   0.238E+06  0.000E+00 e 0     0     0     0
   163 135.520   4.702   7.125 1 U   0.863E+07  0.000E+00 e 0     0     0     0
   164 120.190   3.082   6.997 1 U   0.905E+07  0.000E+00 e 0     0     0     0
   165 120.208   2.993   6.995 1 U   0.920E+07  0.000E+00 e 0     0     0     0
   166 120.361   4.704   7.000 1 U   0.282E+07  0.000E+00 e 0     0     0     0
   167 120.332   6.999   6.995 1 U   0.295E+07  0.000E+00 e 0     0     0     0
   168 121.178   6.948   6.947 1 U   0.569E+07  0.000E+00 e 0     0     0     0
   169 121.204   4.889   6.945 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   170 121.169   4.703   6.945 1 U   0.978E+07  0.000E+00 e 0     0     0     0
   171 121.172   2.994   6.944 1 U   0.337E+06  0.000E+00 e 0     0     0     0
   172 121.071   2.674   6.947 1 U   0.546E+07  0.000E+00 e 0     0     0     0
   173 119.924   9.913   6.713 1 U   0.868E+07  0.000E+00 e 0     0     0     0
   174 119.930   9.622   6.714 1 U   0.587E+07  0.000E+00 e 0     0     0     0
   175 119.953   6.716   6.715 1 U   0.438E+07  0.000E+00 e 0     0     0     0
   176 119.954   5.676   6.715 1 U   0.547E+07  0.000E+00 e 0     0     0     0
   177 119.899   5.390   6.714 1 U   0.673E+07  0.000E+00 e 0     0     0     0
   178 119.941   4.705   6.717 1 U   0.233E+07  0.000E+00 e 0     0     0     0
   179 119.917   2.854   6.714 1 U   0.450E+06  0.000E+00 e 0     0     0     0
   180 119.934   2.736   6.715 1 U   0.564E+07  0.000E+00 e 0     0     0     0
   181 119.953   1.402   6.712 1 U   0.874E+07  0.000E+00 e 0     0     0     0
   182 119.006   2.733   6.789 1 U   0.485E+07  0.000E+00 e 0     0     0     0
   183 118.919   3.433   6.796 1 U   0.826E+07  0.000E+00 e 0     0     0     0
   184 118.987   4.696   6.790 1 U   0.703E+07  0.000E+00 e 0     0     0     0
   185 118.732   4.889   6.796 1 U   0.450E+07  0.000E+00 e 0     0     0     0
   186 118.983   6.789   6.790 1 U   0.534E+07  0.000E+00 e 0     0     0     0
   187 118.879   9.690   6.795 1 U   0.194E+07  0.000E+00 e 0     0     0     0
   188 128.995   7.342   7.199 1 U   0.296E+07  0.000E+00 e 0     0     0     0
   189 129.520   7.202   7.204 1 U   0.293E+07  0.000E+00 e 0     0     0     0
   190 129.051   4.694   7.202 1 U   0.490E+07  0.000E+00 e 0     0     0     0
   191 129.024   3.789   7.201 1 U   0.120E+07  0.000E+00 e 0     0     0     0
   192 128.872   3.141   7.192 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   193 129.008   2.972   7.199 1 U   0.656E+07  0.000E+00 e 0     0     0     0
   194 131.695   1.043   7.349 1 U   0.407E+07  0.000E+00 e 0     0     0     0
   195 131.727   1.940   7.349 1 U   0.479E+07  0.000E+00 e 0     0     0     0
   196 131.635   3.834   7.349 1 U   0.488E+07  0.000E+00 e 0     0     0     0
   197 131.775   7.109   7.345 1 U   0.571E+07  0.000E+00 e 0     0     0     0
   198 131.730   7.349   7.347 1 U   0.593E+07  0.000E+00 e 0     0     0     0
   199 131.486   7.358   7.114 1 U   0.672E+07  0.000E+00 e 0     0     0     0
   200 131.591   7.117   7.112 1 U   0.874E+07  0.000E+00 e 0     0     0     0
   201 131.438   5.208   7.115 1 U   0.667E+07  0.000E+00 e 0     0     0     0
   202 131.511   2.983   7.113 1 U   0.610E+07  0.000E+00 e 0     0     0     0
   203 131.439   2.845   7.114 1 U   0.828E+07  0.000E+00 e 0     0     0     0
   204 131.457   1.052   7.114 1 U   0.772E+07  0.000E+00 e 0     0     0     0
   205 132.482   0.803   7.175 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   206 132.295   0.668   7.174 1 U   0.455E+07  0.000E+00 e 0     0     0     0
   207 132.425   0.457   7.172 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   208 132.292   3.089   7.171 1 U   0.175E+06  0.000E+00 e 0     0     0     0
   209 132.351   4.702   7.173 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   210 132.260   4.300   7.174 1 U   0.811E+07  0.000E+00 e 0     0     0     0
   211 132.287   7.173   7.175 1 U   0.800E+05  0.000E+00 e 0     0     0     0
   212 132.365   8.079   7.173 1 U   0.457E+07  0.000E+00 e 0     0     0     0
   213 131.447   7.169   7.174 1 U   0.123E+07  0.000E+00 e 0     0     0     0
   214 131.447   7.229   7.174 1 U   0.685E+07  0.000E+00 e 0     0     0     0
   215 131.613   4.119   7.170 1 U   0.592E+07  0.000E+00 e 0     0     0     0
   216 131.641   4.710   7.177 1 U   0.605E+07  0.000E+00 e 0     0     0     0
   217 131.651   1.727   7.174 1 U   0.463E+07  0.000E+00 e 0     0     0     0
   218 131.344   0.732   7.173 1 U   0.452E+07  0.000E+00 e 0     0     0     0
   219 131.592   0.480   7.178 1 U   0.356E+07  0.000E+00 e 0     0     0     0
   220 129.923   7.183   7.185 1 U   0.603E+07  0.000E+00 e 0     0     0     0
   221 136.840   4.697   8.054 1 U   0.986E+07  0.000E+00 e 0     0     0     0
   222 137.870   4.703   8.083 1 U   0.354E+07  0.000E+00 e 0     0     0     0
   223 138.644   4.702   7.714 1 U   0.154E+07  0.000E+00 e 0     0     0     0
   224 138.324   4.704   7.691 1 U   0.215E+07  0.000E+00 e 0     0     0     0
   225 137.648   4.705   7.768 1 U   0.402E+07  0.000E+00 e 0     0     0     0
   226 119.862   6.979   6.983 1 U   0.700E+07  0.000E+00 e 0     0     0     0
   227 132.061   7.066   7.072 1 U   0.195E+07  0.000E+00 e 0     0     0     0
   228 132.148   6.576   7.068 1 U   0.436E+07  0.000E+00 e 0     0     0     0
   229 132.096   4.354   7.071 1 U   0.634E+07  0.000E+00 e 0     0     0     0
   230 132.052   3.454   7.069 1 U   0.425E+07  0.000E+00 e 0     0     0     0
   231 131.985   3.095   7.073 1 U   0.761E+07  0.000E+00 e 0     0     0     0
   232 132.046   2.510   7.070 1 U   0.220E+05  0.000E+00 e 0     0     0     0
   233 132.059   1.242   7.079 1 U   0.449E+07  0.000E+00 e 0     0     0     0
   234 131.889   1.035   7.083 1 U   0.496E+07  0.000E+00 e 0     0     0     0
   235 130.445   7.222   7.229 1 U   0.244E+07  0.000E+00 e 0     0     0     0
   236 119.578   6.776   6.773 1 U   0.873E+07  0.000E+00 e 0     0     0     0
   237 119.450   2.909   6.775 1 U   0.681E+07  0.000E+00 e 0     0     0     0
   238 119.567   0.769   6.764 1 U   0.360E+07  0.000E+00 e 0     0     0     0
   239 119.401   1.030   6.765 1 U   0.347E+07  0.000E+00 e 0     0     0     0
   240 133.890   4.783   6.809 1 U   0.385E+07  0.000E+00 e 0     0     0     0
   241 115.810   3.132   6.229 1 U   0.323E+07  0.000E+00 e 0     0     0     0
   242 117.441   4.814   6.472 1 U   0.903E+07  0.000E+00 e 0     0     0     0
   243 130.721   1.416   6.596 1 U   0.293E+07  0.000E+00 e 0     0     0     0
   244 132.948   6.706   6.528 1 U   0.556E+07  0.000E+00 e 0     0     0     0
   245 132.175   6.528   6.706 1 U   0.774E+07  0.000E+00 e 0     0     0     0
   246 132.948   6.596   6.528 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   247 130.721   6.528   6.596 1 U   0.357E+07  0.000E+00 e 0     0     0     0
   248 129.213   1.650   6.714 1 U   0.340E+07  0.000E+00 e 0     0     0     0
   249 129.213   7.074   6.714 1 U   0.241E+07  0.000E+00 e 0     0     0     0
   250 132.139   6.714   7.074 1 U   0.335E+07  0.000E+00 e 0     0     0     0
   251 130.721   2.120   6.596 1 U   0.271E+07  0.000E+00 e 0     0     0     0
   252 132.151   4.822   6.511 1 U   0.340E+07  0.000E+00 e 0     0     0     0
   253 132.151   1.064   6.511 1 U   0.616E+07  0.000E+00 e 0     0     0     0
   254 130.721   3.133   6.596 1 U   0.278E+07  0.000E+00 e 0     0     0     0
   255 131.467   7.406   6.991 1 U   0.145E+07  0.000E+00 e 0     0     0     0
   256 132.287   2.982   7.172 1 U   0.866E+07  0.000E+00 e 0     0     0     0
   257 132.139   7.226   7.074 1 U   0.442E+06  0.000E+00 e 0     0     0     0
   258 130.445   7.074   7.226 1 U   0.399E+07  0.000E+00 e 0     0     0     0
   259 130.445   7.172   7.226 1 U   0.666E+07  0.000E+00 e 0     0     0     0
   260 132.287   7.226   7.172 1 U   0.315E+07  0.000E+00 e 0     0     0     0
   261 131.440   7.199   7.111 1 U   0.131E+07  0.000E+00 e 0     0     0     0
   262 129.357   7.111   7.199 1 U   0.609E+07  0.000E+00 e 0     0     0     0
   263 131.440   7.199   7.111 1 U   0.131E+07  0.000E+00 e 0     0     0     0
   264 129.357   7.111   7.199 1 U   0.609E+07  0.000E+00 e 0     0     0     0
   265 115.810   4.834   6.228 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   266 133.342   2.191   6.351 1 U   0.303E+07  0.000E+00 e 0     0     0     0
   267 128.041   0.990   6.260 1 U   0.448E+07  0.000E+00 e 0     0     0     0
   268 133.342   7.176   6.335 1 U   0.208E+07  0.000E+00 e 0     0     0     0
   269 117.441   4.377   6.475 1 U   0.286E+07  0.000E+00 e 0     0     0     0
   270 117.441   1.501   6.457 1 U   0.349E+07  0.000E+00 e 0     0     0     0
   271 117.441   1.117   6.463 1 U   0.359E+07  0.000E+00 e 0     0     0     0
   272 117.441   1.352   6.473 1 U   0.234E+07  0.000E+00 e 0     0     0     0
   273 133.890   1.742   6.811 1 U   0.318E+07  0.000E+00 e 0     0     0     0
   274 117.441   2.140   6.467 1 U   0.228E+07  0.000E+00 e 0     0     0     0
   275 133.890   6.675   6.811 1 U   0.124E+06  0.000E+00 e 0     0     0     0
   276 133.890   2.986   6.811 1 U   0.926E+07  0.000E+00 e 0     0     0     0
   277 121.179   4.814   6.950 1 U   0.382E+07  0.000E+00 e 0     0     0     0
   278 121.179   8.574   6.947 1 U   0.272E+07  0.000E+00 e 0     0     0     0
   279 128.041   1.393   6.261 1 U   0.254E+07  0.000E+00 e 0     0     0     0
   280 132.948   6.260   6.528 1 U   0.826E+07  0.000E+00 e 0     0     0     0
   281 128.041   6.528   6.260 1 U   0.482E+07  0.000E+00 e 0     0     0     0
   282 132.948   3.126   6.509 1 U   0.296E+07  0.000E+00 e 0     0     0     0
   283 132.948   1.300   6.528 1 U   0.443E+07  0.000E+00 e 0     0     0     0
   284 132.948   1.988   6.527 1 U   0.224E+07  0.000E+00 e 0     0     0     0
   285 132.151   1.769   6.526 1 U   0.470E+07  0.000E+00 e 0     0     0     0
   286 132.151   1.618   6.511 1 U   0.597E+07  0.000E+00 e 0     0     0     0
   287 128.874   8.643   6.719 1 U   0.209E+07  0.000E+00 e 0     0     0     0
   288 128.874   2.210   6.723 1 U   0.460E+07  0.000E+00 e 0     0     0     0
   289 132.175   1.650   6.706 1 U   0.459E+05  0.000E+00 e 0     0     0     0
   290 131.467   4.594   6.999 1 U   0.292E+07  0.000E+00 e 0     0     0     0
   291 131.347   7.406   7.302 1 U   0.889E+07  0.000E+00 e 0     0     0     0
   292 132.139   4.039   7.073 1 U   0.255E+07  0.000E+00 e 0     0     0     0
   293 131.347   1.107   7.296 1 U   0.258E+07  0.000E+00 e 0     0     0     0
   294 132.139   3.009   7.075 1 U   0.320E+07  0.000E+00 e 0     0     0     0
   295 131.347   3.058   7.306 1 U   0.275E+07  0.000E+00 e 0     0     0     0
   296 131.347   1.804   7.301 1 U   0.307E+07  0.000E+00 e 0     0     0     0
   297 131.467   7.226   6.991 1 U   0.455E+07  0.000E+00 e 0     0     0     0
   298 130.445   6.991   7.226 1 U   0.440E+07  0.000E+00 e 0     0     0     0
   299 131.467   3.032   6.991 1 U   0.802E+07  0.000E+00 e 0     0     0     0
   300 131.467   1.689   6.991 1 U   0.260E+07  0.000E+00 e 0     0     0     0
   301 131.467   1.852   6.991 1 U   0.227E+07  0.000E+00 e 0     0     0     0
   302 131.347   4.150   7.302 1 U   0.241E+07  0.000E+00 e 0     0     0     0
   303 131.347   8.289   7.302 1 U   0.224E+07  0.000E+00 e 0     0     0     0
   304 129.536   7.172   7.115 1 U   0.207E+07  0.000E+00 e 0     0     0     0
   305 132.287   7.115   7.172 1 U   0.938E+07  0.000E+00 e 0     0     0     0
   306 129.536   1.852   7.115 1 U   0.359E+07  0.000E+00 e 0     0     0     0
   307 132.139   1.012   7.073 1 U   0.412E+07  0.000E+00 e 0     0     0     0
   308 118.078   4.205   6.557 1 U   0.447E+07  0.000E+00 e 0     0     0     0
   309 132.494   7.174   6.952 1 U   0.851E+07  0.000E+00 e 0     0     0     0
   310 131.447   6.952   7.174 1 U   0.618E+07  0.000E+00 e 0     0     0     0
   311 131.447   6.553   7.168 1 U   0.267E+07  0.000E+00 e 0     0     0     0
   312 118.078   7.172   6.557 1 U   0.264E+07  0.000E+00 e 0     0     0     0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLN   1           1H       GLN   1 -14.240  11.946  -8.290
    2    H2   GLN   1           2H       GLN   1 -13.837  10.605  -7.340
    3    H3   GLN   1           3H       GLN   1 -14.762  10.407  -8.742
    4    HA   GLN   1           HA       GLN   1 -12.958  11.082 -10.120
    5    HB2  GLN   1           1HB      GLN   1 -10.709  11.492  -9.157
    6    HB3  GLN   1           2HB      GLN   1 -11.895  12.675  -8.613
    7    HG2  GLN   1           1HG      GLN   1 -12.092  11.500  -6.463
    8    HG3  GLN   1           2HG      GLN   1 -10.920  10.296  -7.004
    9   HE21  GLN   1          2HE2      GLN   1  -8.730  10.939  -7.253
   10   HE22  GLN   1          1HE2      GLN   1  -8.114  12.346  -6.464
   11    H    GLY   2           H        GLY   2 -13.833   8.719  -7.974
   12    HA2  GLY   2           1HA      GLY   2 -13.665   6.444  -8.047
   13    HA3  GLY   2           2HA      GLY   2 -12.695   6.589  -9.503
   14    H    HIS   3           H        HIS   3 -10.428   6.891  -9.294
   15    HA   HIS   3           HA       HIS   3  -9.196   5.800  -6.885
   16    HB2  HIS   3           1HB      HIS   3  -7.114   5.786  -8.159
   17    HB3  HIS   3           2HB      HIS   3  -8.391   5.091  -9.137
   18    HD1  HIS   3           HD1      HIS   3  -5.902   7.812  -9.076
   19    HD2  HIS   3           HD2      HIS   3  -9.201   6.746 -11.369
   20    HE1  HIS   3           HE1      HIS   3  -5.754   9.212 -11.150
   21    HE2  HIS   3           HE2      HIS   3  -7.803   8.615 -12.481
   22    H    MET   4           H        MET   4  -7.827   6.931  -5.524
   23    HA   MET   4           HA       MET   4  -7.294   9.781  -5.815
   24    HB2  MET   4           1HB      MET   4  -9.606   9.755  -4.843
   25    HB3  MET   4           2HB      MET   4  -9.051   8.722  -3.532
   26    HG2  MET   4           1HG      MET   4  -7.488  10.593  -2.843
   27    HG3  MET   4           2HG      MET   4  -8.278  11.607  -4.050
   28    HE1  MET   4           3HE      MET   4 -10.363   9.934  -0.271
   29    HE2  MET   4           1HE      MET   4  -8.648   9.714  -0.622
   30    HE3  MET   4           2HE      MET   4  -9.865   8.892  -1.601
   31    H    PHE   5           H        PHE   5  -5.487  10.376  -4.542
   32    HA   PHE   5           HA       PHE   5  -4.498   8.356  -2.605
   33    HB2  PHE   5           1HB      PHE   5  -3.047   8.266  -4.590
   34    HB3  PHE   5           2HB      PHE   5  -2.790  10.006  -4.520
   35    HD1  PHE   5           HD1      PHE   5  -2.262   6.863  -2.553
   36    HD2  PHE   5           HD2      PHE   5  -0.972  10.885  -3.233
   37    HE1  PHE   5           HE1      PHE   5  -0.360   6.523  -1.034
   38    HE2  PHE   5           HE2      PHE   5   0.928  10.524  -1.720
   39    HZ   PHE   5           HZ       PHE   5   1.237   8.348  -0.624
   40    H    GLU   6           H        GLU   6  -3.675   9.082  -0.737
   41    HA   GLU   6           HA       GLU   6  -3.256  11.919  -0.166
   42    HB2  GLU   6           1HB      GLU   6  -4.600  11.744   1.948
   43    HB3  GLU   6           2HB      GLU   6  -5.598  11.543   0.511
   44    HG2  GLU   6           1HG      GLU   6  -5.469   9.057   0.838
   45    HG3  GLU   6           2HG      GLU   6  -4.606   9.338   2.344
   46    HA   PRO   7           HA       PRO   7   0.295  10.112   1.912
   47    HB2  PRO   7           1HB      PRO   7   0.755  11.857   4.011
   48    HB3  PRO   7           2HB      PRO   7   1.175  12.209   2.329
   49    HG2  PRO   7           1HG      PRO   7  -1.226  13.101   3.913
   50    HG3  PRO   7           2HG      PRO   7  -0.229  14.028   2.770
   51    HD2  PRO   7           1HD      PRO   7  -2.654  12.988   2.079
   52    HD3  PRO   7           2HD      PRO   7  -1.329  13.151   0.907
   53    H    GLY   8           H        GLY   8  -0.501   8.160   2.624
   54    HA2  GLY   8           1HA      GLY   8  -0.369   6.938   4.816
   55    HA3  GLY   8           2HA      GLY   8  -1.674   7.981   5.357
   56    H    HIS   9           H        HIS   9  -2.612   7.568   2.302
   57    HA   HIS   9           HA       HIS   9  -3.784   4.925   2.378
   58    HB2  HIS   9           1HB      HIS   9  -5.194   5.897   4.079
   59    HB3  HIS   9           2HB      HIS   9  -5.440   7.359   3.139
   60    HD1  HIS   9           HD1      HIS   9  -7.432   7.415   1.622
   61    HD2  HIS   9           HD2      HIS   9  -6.669   3.600   3.069
   62    HE1  HIS   9           HE1      HIS   9  -9.362   6.027   0.875
   63    HE2  HIS   9           HE2      HIS   9  -9.027   3.830   2.038
   64    H    LEU  10           H        LEU  10  -5.018   4.397   0.485
   65    HA   LEU  10           HA       LEU  10  -5.199   6.343  -1.700
   66    HB2  LEU  10           1HB      LEU  10  -3.151   4.673  -1.763
   67    HB3  LEU  10           2HB      LEU  10  -4.344   3.454  -2.152
   68    HG   LEU  10           HG       LEU  10  -3.771   5.929  -3.848
   69   HD11  LEU  10          1HD1      LEU  10  -1.853   4.401  -3.832
   70   HD12  LEU  10          2HD1      LEU  10  -2.633   4.414  -5.410
   71   HD13  LEU  10          3HD1      LEU  10  -2.899   3.060  -4.308
   72   HD21  LEU  10          3HD2      LEU  10  -5.468   3.492  -4.500
   73   HD22  LEU  10          1HD2      LEU  10  -5.076   4.802  -5.618
   74   HD23  LEU  10          2HD2      LEU  10  -6.065   5.124  -4.196
   75    H    HIS  11           H        HIS  11  -7.258   6.357  -2.423
   76    HA   HIS  11           HA       HIS  11  -9.168   4.208  -1.778
   77    HB2  HIS  11           1HB      HIS  11  -9.827   6.467  -1.132
   78    HB3  HIS  11           2HB      HIS  11  -9.500   7.080  -2.747
   79    HD1  HIS  11           HD1      HIS  11 -11.837   7.951  -3.202
   80    HD2  HIS  11           HD2      HIS  11 -11.792   3.914  -2.187
   81    HE1  HIS  11           HE1      HIS  11 -14.169   7.125  -3.598
   82    HE2  HIS  11           HE2      HIS  11 -14.164   4.745  -2.804
   83    H    LEU  12           H        LEU  12 -10.225   3.025  -3.380
   84    HA   LEU  12           HA       LEU  12  -9.648   3.566  -6.232
   85    HB2  LEU  12           1HB      LEU  12  -9.444   0.894  -4.804
   86    HB3  LEU  12           2HB      LEU  12  -9.523   1.038  -6.552
   87    HG   LEU  12           HG       LEU  12  -7.294   2.168  -4.805
   88   HD11  LEU  12          1HD1      LEU  12  -7.273  -0.256  -6.639
   89   HD12  LEU  12          2HD1      LEU  12  -7.230  -0.289  -4.875
   90   HD13  LEU  12          3HD1      LEU  12  -5.881   0.403  -5.771
   91   HD21  LEU  12          3HD2      LEU  12  -7.659   3.531  -6.817
   92   HD22  LEU  12          1HD2      LEU  12  -7.556   2.093  -7.836
   93   HD23  LEU  12          2HD2      LEU  12  -6.140   2.646  -6.937
   94    H    VAL  13           H        VAL  13 -11.580   4.036  -7.069
   95    HA   VAL  13           HA       VAL  13 -13.578   1.856  -7.176
   96    HB   VAL  13           HB       VAL  13 -14.255   4.855  -7.166
   97   HG11  VAL  13          1HG1      VAL  13 -15.729   3.647  -8.725
   98   HG12  VAL  13          2HG1      VAL  13 -16.639   4.177  -7.311
   99   HG13  VAL  13          3HG1      VAL  13 -16.149   2.486  -7.461
  100   HG21  VAL  13          3HG2      VAL  13 -14.981   2.723  -5.124
  101   HG22  VAL  13          1HG2      VAL  13 -15.544   4.398  -5.098
  102   HG23  VAL  13          2HG2      VAL  13 -13.829   4.040  -4.895
  103    H    SER  14           H        SER  14 -14.777   2.087  -9.568
  104    HA   SER  14           HA       SER  14 -12.561   2.613 -11.412
  105    HB2  SER  14           1HB      SER  14 -13.651   0.341 -11.457
  106    HB3  SER  14           2HB      SER  14 -15.188   1.105 -11.864
  107    HG   SER  14           HG       SER  14 -14.208   0.462 -13.761
  108    H    LEU  15           H        LEU  15 -12.733   4.445 -12.654
  109    HA   LEU  15           HA       LEU  15 -14.911   6.258 -12.283
  110    HB2  LEU  15           1HB      LEU  15 -13.685   7.754 -13.803
  111    HB3  LEU  15           2HB      LEU  15 -12.665   7.103 -12.541
  112    HG   LEU  15           HG       LEU  15 -12.016   5.339 -14.497
  113   HD11  LEU  15          1HD1      LEU  15 -11.837   6.415 -16.690
  114   HD12  LEU  15          2HD1      LEU  15 -12.689   7.836 -16.077
  115   HD13  LEU  15          3HD1      LEU  15 -13.525   6.286 -16.189
  116   HD21  LEU  15          3HD2      LEU  15 -10.795   8.111 -14.245
  117   HD22  LEU  15          1HD2      LEU  15 -10.023   6.705 -14.987
  118   HD23  LEU  15          2HD2      LEU  15 -10.392   6.700 -13.265
  119    HA   PRO  16           HA       PRO  16 -17.746   4.703 -15.334
  120    HB2  PRO  16           1HB      PRO  16 -19.093   7.050 -16.012
  121    HB3  PRO  16           2HB      PRO  16 -19.388   6.117 -14.538
  122    HG2  PRO  16           1HG      PRO  16 -17.668   8.564 -14.918
  123    HG3  PRO  16           2HG      PRO  16 -18.825   8.194 -13.618
  124    HD2  PRO  16           1HD      PRO  16 -16.180   7.876 -13.251
  125    HD3  PRO  16           2HD      PRO  16 -17.337   6.725 -12.541
  126    H    GLY  17           H        GLY  17 -17.649   4.248 -17.447
  127    HA2  GLY  17           1HA      GLY  17 -17.269   4.735 -19.770
  128    HA3  GLY  17           2HA      GLY  17 -16.104   5.969 -19.310
  129    H    LEU  18           H        LEU  18 -14.867   4.225 -17.248
  130    HA   LEU  18           HA       LEU  18 -12.918   2.926 -18.946
  131    HB2  LEU  18           1HB      LEU  18 -12.248   4.180 -16.929
  132    HB3  LEU  18           2HB      LEU  18 -13.161   3.074 -15.917
  133    HG   LEU  18           HG       LEU  18 -11.593   1.231 -16.512
  134   HD11  LEU  18          1HD1      LEU  18 -10.893   1.940 -18.743
  135   HD12  LEU  18          2HD1      LEU  18  -9.487   1.707 -17.708
  136   HD13  LEU  18          3HD1      LEU  18 -10.055   3.340 -18.066
  137   HD21  LEU  18          3HD2      LEU  18 -10.209   3.709 -15.426
  138   HD22  LEU  18          1HD2      LEU  18  -9.649   2.044 -15.234
  139   HD23  LEU  18          2HD2      LEU  18 -11.164   2.554 -14.491
  140    H    ASP  19           H        ASP  19 -14.821   1.715 -16.146
  141    HA   ASP  19           HA       ASP  19 -15.589  -0.725 -17.509
  142    HB2  ASP  19           1HB      ASP  19 -13.293  -1.330 -16.787
  143    HB3  ASP  19           2HB      ASP  19 -13.666  -0.849 -15.135
  144    H    GLN  20           H        GLN  20 -17.698  -0.678 -16.999
  145    HA   GLN  20           HA       GLN  20 -18.685   0.360 -14.482
  146    HB2  GLN  20           1HB      GLN  20 -20.085  -0.758 -16.947
  147    HB3  GLN  20           2HB      GLN  20 -20.964  -0.349 -15.480
  148    HG2  GLN  20           1HG      GLN  20 -21.173   1.487 -17.008
  149    HG3  GLN  20           2HG      GLN  20 -20.148   1.997 -15.673
  150   HE21  GLN  20          2HE2      GLN  20 -20.256   1.233 -19.070
  151   HE22  GLN  20          1HE2      GLN  20 -18.712   1.891 -19.479
  152    H    GLN  21           H        GLN  21 -17.645  -1.082 -13.106
  153    HA   GLN  21           HA       GLN  21 -19.226  -3.453 -12.446
  154    HB2  GLN  21           1HB      GLN  21 -17.223  -4.257 -13.781
  155    HB3  GLN  21           2HB      GLN  21 -16.173  -3.523 -12.578
  156    HG2  GLN  21           1HG      GLN  21 -17.046  -5.055 -10.856
  157    HG3  GLN  21           2HG      GLN  21 -18.136  -5.775 -12.042
  158   HE21  GLN  21          2HE2      GLN  21 -14.843  -5.598 -10.921
  159   HE22  GLN  21          1HE2      GLN  21 -14.221  -6.886 -11.881
  160    H    ASP  22           H        ASP  22 -19.128  -3.901 -10.182
  161    HA   ASP  22           HA       ASP  22 -18.645  -1.536  -8.565
  162    HB2  ASP  22           1HB      ASP  22 -20.690  -2.857  -8.177
  163    HB3  ASP  22           2HB      ASP  22 -19.737  -4.294  -7.837
  164    H    ILE  23           H        ILE  23 -16.317  -1.488  -8.895
  165    HA   ILE  23           HA       ILE  23 -14.909  -3.306  -7.026
  166    HB   ILE  23           HB       ILE  23 -12.846  -2.960  -8.120
  167   HG12  ILE  23          1HG1      ILE  23 -12.928  -1.283 -10.315
  168   HG13  ILE  23          2HG1      ILE  23 -14.018  -0.422  -9.237
  169   HG21  ILE  23          1HG2      ILE  23 -13.249  -3.606 -10.478
  170   HG22  ILE  23          2HG2      ILE  23 -14.943  -3.142 -10.305
  171   HG23  ILE  23          3HG2      ILE  23 -14.292  -4.474  -9.348
  172   HD11  ILE  23          3HD1      ILE  23 -11.147  -1.164  -8.669
  173   HD12  ILE  23          1HD1      ILE  23 -12.217  -0.305  -7.554
  174   HD13  ILE  23          2HD1      ILE  23 -11.763   0.433  -9.090
  175    H    ASN  24           H        ASN  24 -14.280  -2.510  -5.190
  176    HA   ASN  24           HA       ASN  24 -13.581   0.271  -4.826
  177    HB2  ASN  24           1HB      ASN  24 -15.078   0.563  -2.808
  178    HB3  ASN  24           2HB      ASN  24 -15.923   0.534  -4.348
  179   HD21  ASN  24          2HD2      ASN  24 -17.185  -1.311  -4.887
  180   HD22  ASN  24          1HD2      ASN  24 -17.765  -2.384  -3.662
  181    H    ILE  25           H        ILE  25 -11.906   0.417  -3.535
  182    HA   ILE  25           HA       ILE  25 -11.067  -1.768  -1.773
  183    HB   ILE  25           HB       ILE  25  -9.219  -0.635  -3.944
  184   HG12  ILE  25          1HG1      ILE  25 -10.456  -3.431  -3.919
  185   HG13  ILE  25          2HG1      ILE  25 -10.978  -2.118  -4.970
  186   HG21  ILE  25          1HG2      ILE  25  -7.635  -2.401  -3.245
  187   HG22  ILE  25          2HG2      ILE  25  -8.773  -2.946  -2.010
  188   HG23  ILE  25          3HG2      ILE  25  -8.045  -1.342  -1.893
  189   HD11  ILE  25          3HD1      ILE  25  -8.759  -2.105  -6.028
  190   HD12  ILE  25          1HD1      ILE  25  -9.569  -3.666  -6.155
  191   HD13  ILE  25          2HD1      ILE  25  -8.273  -3.445  -4.984
  192    H    HIS  26           H        HIS  26  -9.945  -0.938  -0.061
  193    HA   HIS  26           HA       HIS  26  -9.046   1.888  -0.093
  194    HB2  HIS  26           1HB      HIS  26  -9.568   0.195   2.400
  195    HB3  HIS  26           2HB      HIS  26  -9.402   1.943   2.299
  196    HD1  HIS  26           HD1      HIS  26 -11.791   0.444   3.677
  197    HD2  HIS  26           HD2      HIS  26 -11.887   2.016  -0.165
  198    HE1  HIS  26           HE1      HIS  26 -14.214   0.866   3.177
  199    HE2  HIS  26           HE2      HIS  26 -14.248   1.778   0.837
  200    H    ILE  27           H        ILE  27  -6.809   2.142   0.228
  201    HA   ILE  27           HA       ILE  27  -5.211  -0.228   1.030
  202    HB   ILE  27           HB       ILE  27  -4.350   1.899  -1.002
  203   HG12  ILE  27          1HG1      ILE  27  -5.052  -1.046  -1.477
  204   HG13  ILE  27          2HG1      ILE  27  -6.014   0.331  -2.005
  205   HG21  ILE  27          1HG2      ILE  27  -2.866  -0.597  -0.063
  206   HG22  ILE  27          2HG2      ILE  27  -2.460   1.063   0.368
  207   HG23  ILE  27          3HG2      ILE  27  -2.303   0.526  -1.304
  208   HD11  ILE  27          3HD1      ILE  27  -4.178   1.010  -3.502
  209   HD12  ILE  27          1HD1      ILE  27  -4.774  -0.612  -3.849
  210   HD13  ILE  27          2HD1      ILE  27  -3.252  -0.404  -2.985
  211    H    ARG  28           H        ARG  28  -4.724   0.286   3.047
  212    HA   ARG  28           HA       ARG  28  -3.915   3.005   3.845
  213    HB2  ARG  28           1HB      ARG  28  -5.757   1.946   5.124
  214    HB3  ARG  28           2HB      ARG  28  -4.735   0.561   5.487
  215    HG2  ARG  28           1HG      ARG  28  -3.266   1.998   6.855
  216    HG3  ARG  28           2HG      ARG  28  -4.259   3.403   6.455
  217    HD2  ARG  28           1HD      ARG  28  -6.206   2.323   7.549
  218    HD3  ARG  28           2HD      ARG  28  -5.188   0.942   7.974
  219    HE   ARG  28           HE       ARG  28  -3.851   2.976   9.087
  220   HH11  ARG  28          1HH1      ARG  28  -7.258   2.207   9.252
  221   HH12  ARG  28          2HH1      ARG  28  -7.429   2.778  10.877
  222   HH21  ARG  28          1HH2      ARG  28  -4.081   3.705  11.226
  223   HH22  ARG  28          2HH2      ARG  28  -5.638   3.639  11.992
  224    H    TYR  29           H        TYR  29  -1.780   3.354   4.348
  225    HA   TYR  29           HA       TYR  29  -0.072   1.019   4.928
  226    HB2  TYR  29           1HB      TYR  29   1.769   1.924   3.616
  227    HB3  TYR  29           2HB      TYR  29   0.368   1.693   2.593
  228    HD1  TYR  29           HD2      TYR  29  -0.853   3.689   1.669
  229    HD2  TYR  29           HD1      TYR  29   2.730   4.140   3.961
  230    HE1  TYR  29           HE2      TYR  29  -0.603   5.993   0.844
  231    HE2  TYR  29           HE1      TYR  29   2.971   6.435   3.136
  232    HH   TYR  29           HH       TYR  29   2.260   7.825   1.314
  233    H    GLU  30           H        GLU  30   0.869   1.193   6.780
  234    HA   GLU  30           HA       GLU  30   1.355   3.814   8.063
  235    HB2  GLU  30           1HB      GLU  30   0.414   1.252   9.446
  236    HB3  GLU  30           2HB      GLU  30   0.789   2.783  10.237
  237    HG2  GLU  30           1HG      GLU  30  -1.105   3.827   8.942
  238    HG3  GLU  30           2HG      GLU  30  -1.523   2.220   8.352
  239    H    VAL  31           H        VAL  31   3.510   4.029   8.264
  240    HA   VAL  31           HA       VAL  31   5.281   1.746   8.141
  241    HB   VAL  31           HB       VAL  31   5.908   4.705   8.584
  242   HG11  VAL  31          1HG1      VAL  31   7.795   2.405   7.915
  243   HG12  VAL  31          2HG1      VAL  31   7.749   3.300   9.433
  244   HG13  VAL  31          3HG1      VAL  31   8.244   4.114   7.949
  245   HG21  VAL  31          3HG2      VAL  31   4.830   4.286   6.410
  246   HG22  VAL  31          1HG2      VAL  31   5.992   3.006   6.057
  247   HG23  VAL  31          2HG2      VAL  31   6.534   4.679   6.178
  248    H    ARG  32           H        ARG  32   5.766   0.589   9.818
  249    HA   ARG  32           HA       ARG  32   5.766   1.683  12.575
  250    HB2  ARG  32           1HB      ARG  32   3.899   0.025  12.114
  251    HB3  ARG  32           2HB      ARG  32   5.114  -1.168  11.671
  252    HG2  ARG  32           1HG      ARG  32   6.038  -0.774  14.102
  253    HG3  ARG  32           2HG      ARG  32   4.458  -0.049  14.404
  254    HD2  ARG  32           1HD      ARG  32   3.399  -2.172  13.615
  255    HD3  ARG  32           2HD      ARG  32   5.020  -2.858  13.448
  256    HE   ARG  32           HE       ARG  32   4.541  -1.871  16.090
  257   HH11  ARG  32          1HH1      ARG  32   4.001  -4.633  13.983
  258   HH12  ARG  32          2HH1      ARG  32   3.748  -5.738  15.294
  259   HH21  ARG  32          1HH2      ARG  32   4.211  -3.359  17.813
  260   HH22  ARG  32          2HH2      ARG  32   3.862  -5.023  17.459
  261    H    GLN  33           H        GLN  33   7.399   0.599  13.953
  262    HA   GLN  33           HA       GLN  33   9.747  -0.310  12.427
  263    HB2  GLN  33           1HB      GLN  33   9.740   0.840  15.240
  264    HB3  GLN  33           2HB      GLN  33  11.149   0.504  14.248
  265    HG2  GLN  33           1HG      GLN  33   9.071   2.657  13.757
  266    HG3  GLN  33           2HG      GLN  33  10.694   2.900  14.390
  267   HE21  GLN  33          2HE2      GLN  33   8.780   2.463  11.560
  268   HE22  GLN  33          1HE2      GLN  33  10.047   2.667  10.406
  269    H    ASN  34           H        ASN  34  10.044  -2.421  12.513
  270    HA   ASN  34           HA       ASN  34   9.480  -3.993  14.941
  271    HB2  ASN  34           1HB      ASN  34   9.801  -6.008  13.585
  272    HB3  ASN  34           2HB      ASN  34   8.638  -4.956  12.795
  273   HD21  ASN  34          2HD2      ASN  34  11.047  -3.299  11.691
  274   HD22  ASN  34          1HD2      ASN  34  11.561  -4.250  10.367
  275    H    ALA  35           H        ALA  35  11.175  -5.183  15.958
  276    HA   ALA  35           HA       ALA  35  13.764  -3.947  15.952
  277    HB1  ALA  35           3HB      ALA  35  12.754  -4.849  18.000
  278    HB2  ALA  35           1HB      ALA  35  14.323  -5.601  17.686
  279    HB3  ALA  35           2HB      ALA  35  12.831  -6.480  17.334
  280    H    GLU  36           H        GLU  36  12.415  -6.351  13.989
  281    HA   GLU  36           HA       GLU  36  14.709  -7.995  13.516
  282    HB2  GLU  36           1HB      GLU  36  12.468  -8.889  13.221
  283    HB3  GLU  36           2HB      GLU  36  12.075  -7.645  12.041
  284    HG2  GLU  36           1HG      GLU  36  13.759  -8.606  10.495
  285    HG3  GLU  36           2HG      GLU  36  14.083  -9.886  11.663
  286    H    SER  37           H        SER  37  13.059  -5.491  11.514
  287    HA   SER  37           HA       SER  37  15.469  -5.310   9.771
  288    HB2  SER  37           1HB      SER  37  13.467  -6.229   8.619
  289    HB3  SER  37           2HB      SER  37  12.549  -4.786   9.043
  290    HG   SER  37           HG       SER  37  14.531  -5.151   7.111
  291    H    GLY  38           H        GLY  38  13.804  -3.653  12.124
  292    HA2  GLY  38           1HA      GLY  38  14.057  -1.462  12.896
  293    HA3  GLY  38           2HA      GLY  38  14.886  -1.030  11.397
  294    H    ALA  39           H        ALA  39  13.721   0.099   9.939
  295    HA   ALA  39           HA       ALA  39  10.930   0.669  10.281
  296    HB1  ALA  39           3HB      ALA  39  12.738   1.278   7.894
  297    HB2  ALA  39           1HB      ALA  39  12.477   2.328   9.294
  298    HB3  ALA  39           2HB      ALA  39  11.145   1.978   8.195
  299    H    TYR  40           H        TYR  40   9.182  -0.173   9.270
  300    HA   TYR  40           HA       TYR  40   9.343  -1.485   6.691
  301    HB2  TYR  40           1HB      TYR  40   8.537  -3.629   7.219
  302    HB3  TYR  40           2HB      TYR  40   9.652  -3.336   8.538
  303    HD1  TYR  40           HD1      TYR  40   8.697  -2.748  10.847
  304    HD2  TYR  40           HD2      TYR  40   6.191  -4.064   7.629
  305    HE1  TYR  40           HE1      TYR  40   6.917  -3.311  12.441
  306    HE2  TYR  40           HE2      TYR  40   4.436  -4.607   9.225
  307    HH   TYR  40           HH       TYR  40   4.164  -5.170  11.535
  308    H    VAL  41           H        VAL  41   7.014  -1.927   5.867
  309    HA   VAL  41           HA       VAL  41   5.131   0.038   7.054
  310    HB   VAL  41           HB       VAL  41   4.980  -0.853   4.149
  311   HG11  VAL  41          1HG1      VAL  41   3.933   1.615   5.590
  312   HG12  VAL  41          2HG1      VAL  41   2.977   0.220   5.090
  313   HG13  VAL  41          3HG1      VAL  41   3.716   1.257   3.870
  314   HG21  VAL  41          3HG2      VAL  41   7.223   0.109   4.403
  315   HG22  VAL  41          1HG2      VAL  41   6.543   1.550   5.155
  316   HG23  VAL  41          2HG2      VAL  41   6.190   1.186   3.464
  317    H    HIS  42           H        HIS  42   3.357  -0.813   7.894
  318    HA   HIS  42           HA       HIS  42   2.359  -3.477   7.222
  319    HB2  HIS  42           1HB      HIS  42   2.337  -2.985   9.577
  320    HB3  HIS  42           2HB      HIS  42   1.642  -1.390   9.326
  321    HD1  HIS  42           HD1      HIS  42   0.663  -5.041   9.409
  322    HD2  HIS  42           HD2      HIS  42  -1.134  -1.301   9.266
  323    HE1  HIS  42           HE1      HIS  42  -1.786  -5.456   9.732
  324    HE2  HIS  42           HE2      HIS  42  -2.854  -3.204   9.431
  325    H    PHE  43           H        PHE  43   0.906  -3.676   5.583
  326    HA   PHE  43           HA       PHE  43  -0.707  -1.348   4.725
  327    HB2  PHE  43           1HB      PHE  43  -0.056  -3.887   3.170
  328    HB3  PHE  43           2HB      PHE  43  -0.925  -2.484   2.559
  329    HD1  PHE  43           HD1      PHE  43   0.310  -0.387   2.039
  330    HD2  PHE  43           HD2      PHE  43   2.380  -3.902   3.315
  331    HE1  PHE  43           HE1      PHE  43   2.428   0.532   1.185
  332    HE2  PHE  43           HE2      PHE  43   4.484  -2.969   2.482
  333    HZ   PHE  43           HZ       PHE  43   4.514  -0.756   1.408
  334    H    ASP  44           H        ASP  44  -2.927  -1.527   4.586
  335    HA   ASP  44           HA       ASP  44  -4.283  -4.124   5.087
  336    HB2  ASP  44           1HB      ASP  44  -5.294  -1.372   5.965
  337    HB3  ASP  44           2HB      ASP  44  -6.122  -2.905   6.218
  338    H    MET  45           H        MET  45  -5.569  -4.680   3.348
  339    HA   MET  45           HA       MET  45  -6.772  -2.500   1.743
  340    HB2  MET  45           1HB      MET  45  -5.730  -5.198   0.790
  341    HB3  MET  45           2HB      MET  45  -6.742  -4.148  -0.195
  342    HG2  MET  45           1HG      MET  45  -5.023  -2.389  -0.106
  343    HG3  MET  45           2HG      MET  45  -4.008  -3.421   0.899
  344    HE1  MET  45           3HE      MET  45  -5.065  -4.525  -3.464
  345    HE2  MET  45           1HE      MET  45  -5.707  -3.084  -2.675
  346    HE3  MET  45           2HE      MET  45  -6.202  -4.688  -2.125
  347    H    ASP  46           H        ASP  46  -8.952  -2.513   1.571
  348    HA   ASP  46           HA       ASP  46 -10.546  -4.898   2.083
  349    HB2  ASP  46           1HB      ASP  46 -11.762  -4.005   4.020
  350    HB3  ASP  46           2HB      ASP  46 -10.047  -4.131   4.380
  351    H    GLY  47           H        GLY  47 -12.691  -4.719   1.419
  352    HA2  GLY  47           1HA      GLY  47 -14.251  -2.496   0.842
  353    HA3  GLY  47           2HA      GLY  47 -13.317  -2.800  -0.624
  354    H    GLU  48           H        GLU  48 -15.343  -3.411  -1.783
  355    HA   GLU  48           HA       GLU  48 -15.700  -6.277  -1.540
  356    HB2  GLU  48           1HB      GLU  48 -18.179  -6.183  -1.660
  357    HB3  GLU  48           2HB      GLU  48 -17.534  -5.625  -0.123
  358    HG2  GLU  48           1HG      GLU  48 -17.923  -3.282  -0.789
  359    HG3  GLU  48           2HG      GLU  48 -18.525  -3.815  -2.357
  360    H    ILE  49           H        ILE  49 -14.919  -6.673  -3.456
  361    HA   ILE  49           HA       ILE  49 -15.899  -5.358  -5.875
  362    HB   ILE  49           HB       ILE  49 -13.791  -7.539  -5.605
  363   HG12  ILE  49          1HG1      ILE  49 -13.444  -4.507  -5.914
  364   HG13  ILE  49          2HG1      ILE  49 -13.252  -5.384  -4.399
  365   HG21  ILE  49          1HG2      ILE  49 -14.443  -5.727  -7.981
  366   HG22  ILE  49          2HG2      ILE  49 -14.741  -7.463  -7.890
  367   HG23  ILE  49          3HG2      ILE  49 -13.087  -6.857  -7.893
  368   HD11  ILE  49          3HD1      ILE  49 -11.570  -5.777  -6.862
  369   HD12  ILE  49          1HD1      ILE  49 -11.357  -6.578  -5.305
  370   HD13  ILE  49          2HD1      ILE  49 -11.132  -4.838  -5.439
  371    H    ASP  50           H        ASP  50 -17.271  -6.119  -7.317
  372    HA   ASP  50           HA       ASP  50 -19.041  -7.211  -8.175
  373    HB2  ASP  50           1HB      ASP  50 -17.234  -8.873  -8.826
  374    HB3  ASP  50           2HB      ASP  50 -17.568  -9.762  -7.349
  375    H    GLY  51           H        GLY  51 -18.830  -6.434  -5.322
  376    HA2  GLY  51           1HA      GLY  51 -20.384  -6.328  -3.605
  377    HA3  GLY  51           2HA      GLY  51 -21.219  -7.726  -4.262
  378    H    LYS  52           H        LYS  52 -18.037  -8.656  -4.176
  379    HA   LYS  52           HA       LYS  52 -18.424 -10.243  -1.814
  380    HB2  LYS  52           1HB      LYS  52 -16.239 -10.205  -3.907
  381    HB3  LYS  52           2HB      LYS  52 -16.280 -11.346  -2.561
  382    HG2  LYS  52           1HG      LYS  52 -18.391 -11.121  -4.745
  383    HG3  LYS  52           2HG      LYS  52 -17.133 -12.362  -4.643
  384    HD2  LYS  52           1HD      LYS  52 -18.085 -13.170  -2.511
  385    HD3  LYS  52           2HD      LYS  52 -19.322 -11.914  -2.569
  386    HE2  LYS  52           1HE      LYS  52 -20.240 -12.926  -4.635
  387    HE3  LYS  52           2HE      LYS  52 -19.008 -14.192  -4.553
  388    HZ1  LYS  52           3HZ      LYS  52 -21.046 -13.663  -2.461
  389    HZ2  LYS  52           1HZ      LYS  52 -19.920 -14.924  -2.473
  390    HZ3  LYS  52           2HZ      LYS  52 -21.150 -14.884  -3.627
  391    HA   PRO  53           HA       PRO  53 -16.048  -7.186   0.541
  392    HB2  PRO  53           1HB      PRO  53 -16.625  -8.090   3.041
  393    HB3  PRO  53           2HB      PRO  53 -17.820  -7.221   2.063
  394    HG2  PRO  53           1HG      PRO  53 -17.514 -10.194   2.483
  395    HG3  PRO  53           2HG      PRO  53 -18.993  -9.209   2.524
  396    HD2  PRO  53           1HD      PRO  53 -18.233 -10.669   0.326
  397    HD3  PRO  53           2HD      PRO  53 -19.175  -9.168   0.201
  398    H    PHE  54           H        PHE  54 -13.993  -7.167   1.344
  399    HA   PHE  54           HA       PHE  54 -12.667  -9.654   2.141
  400    HB2  PHE  54           1HB      PHE  54 -10.761  -9.322   0.653
  401    HB3  PHE  54           2HB      PHE  54 -12.227  -9.442  -0.299
  402    HD1  PHE  54           HD1      PHE  54 -13.169  -7.361  -1.401
  403    HD2  PHE  54           HD2      PHE  54  -9.365  -7.347   0.558
  404    HE1  PHE  54           HE1      PHE  54 -12.548  -5.305  -2.600
  405    HE2  PHE  54           HE2      PHE  54  -8.760  -5.289  -0.641
  406    HZ   PHE  54           HZ       PHE  54 -10.346  -4.270  -2.221
  407    H    SER  55           H        SER  55 -11.003  -9.371   3.558
  408    HA   SER  55           HA       SER  55  -9.985  -6.680   4.149
  409    HB2  SER  55           1HB      SER  55 -10.062  -7.212   6.596
  410    HB3  SER  55           2HB      SER  55 -11.671  -7.120   5.888
  411    HG   SER  55           HG       SER  55 -10.208  -9.424   6.634
  412    H    ASP  56           H        ASP  56  -7.886  -6.752   3.904
  413    HA   ASP  56           HA       ASP  56  -6.340  -9.256   4.163
  414    HB2  ASP  56           1HB      ASP  56  -6.960  -8.804   1.756
  415    HB3  ASP  56           2HB      ASP  56  -6.161  -7.241   1.862
  416    H    SER  57           H        SER  57  -4.217  -8.952   4.883
  417    HA   SER  57           HA       SER  57  -3.137  -6.234   5.151
  418    HB2  SER  57           1HB      SER  57  -3.175  -8.223   7.469
  419    HB3  SER  57           2HB      SER  57  -2.456  -6.607   7.486
  420    HG   SER  57           HG       SER  57  -4.576  -5.766   7.178
  421    H    PHE  58           H        PHE  58  -1.077  -6.175   4.508
  422    HA   PHE  58           HA       PHE  58   0.656  -8.551   4.673
  423    HB2  PHE  58           1HB      PHE  58   1.492  -8.192   2.359
  424    HB3  PHE  58           2HB      PHE  58  -0.201  -8.649   2.387
  425    HD1  PHE  58           HD2      PHE  58  -1.968  -6.837   1.988
  426    HD2  PHE  58           HD1      PHE  58   2.193  -6.157   1.270
  427    HE1  PHE  58           HE2      PHE  58  -2.522  -4.948   0.521
  428    HE2  PHE  58           HE1      PHE  58   1.627  -4.266  -0.188
  429    HZ   PHE  58           HZ       PHE  58  -0.732  -3.665  -0.577
  430    H    GLU  59           H        GLU  59   2.842  -8.049   4.916
  431    HA   GLU  59           HA       GLU  59   3.479  -5.203   5.461
  432    HB2  GLU  59           1HB      GLU  59   4.245  -7.597   7.196
  433    HB3  GLU  59           2HB      GLU  59   4.743  -5.927   7.472
  434    HG2  GLU  59           1HG      GLU  59   2.397  -5.274   7.823
  435    HG3  GLU  59           2HG      GLU  59   1.889  -6.925   7.523
  436    H    LEU  60           H        LEU  60   5.371  -4.515   4.727
  437    HA   LEU  60           HA       LEU  60   7.314  -6.425   3.555
  438    HB2  LEU  60           1HB      LEU  60   6.266  -3.799   2.442
  439    HB3  LEU  60           2HB      LEU  60   7.736  -4.555   1.843
  440    HG   LEU  60           HG       LEU  60   5.028  -5.947   1.790
  441   HD11  LEU  60          1HD1      LEU  60   6.345  -4.370  -0.440
  442   HD12  LEU  60          2HD1      LEU  60   4.846  -3.958   0.400
  443   HD13  LEU  60          3HD1      LEU  60   4.919  -5.400  -0.612
  444   HD21  LEU  60          3HD2      LEU  60   6.114  -7.456   0.174
  445   HD22  LEU  60          1HD2      LEU  60   6.968  -7.466   1.715
  446   HD23  LEU  60          2HD2      LEU  60   7.633  -6.572   0.344
  447    HA   PRO  61           HA       PRO  61  10.145  -4.169   6.326
  448    HB2  PRO  61           1HB      PRO  61  12.493  -5.228   5.348
  449    HB3  PRO  61           2HB      PRO  61  11.429  -6.090   6.466
  450    HG2  PRO  61           1HG      PRO  61  11.594  -6.314   3.460
  451    HG3  PRO  61           2HG      PRO  61  11.533  -7.611   4.678
  452    HD2  PRO  61           1HD      PRO  61   9.321  -6.870   3.327
  453    HD3  PRO  61           2HD      PRO  61   9.229  -7.336   5.042
  454    H    ARG  62           H        ARG  62  11.711  -2.470   6.099
  455    HA   ARG  62           HA       ARG  62  11.467  -0.556   4.227
  456    HB2  ARG  62           1HB      ARG  62  13.507   0.428   5.015
  457    HB3  ARG  62           2HB      ARG  62  12.835  -0.466   6.370
  458    HG2  ARG  62           1HG      ARG  62  14.420  -2.327   5.924
  459    HG3  ARG  62           2HG      ARG  62  15.107  -1.402   4.588
  460    HD2  ARG  62           1HD      ARG  62  15.617   0.414   6.361
  461    HD3  ARG  62           2HD      ARG  62  15.301  -0.847   7.558
  462    HE   ARG  62           HE       ARG  62  17.628  -0.538   5.934
  463   HH11  ARG  62          1HH1      ARG  62  15.710  -3.048   7.528
  464   HH12  ARG  62          2HH1      ARG  62  17.013  -4.192   7.519
  465   HH21  ARG  62          1HH2      ARG  62  19.298  -2.070   5.954
  466   HH22  ARG  62          2HH2      ARG  62  19.029  -3.640   6.645
  467    H    ASP  63           H        ASP  63  13.394  -3.443   3.813
  468    HA   ASP  63           HA       ASP  63  15.009  -2.648   1.614
  469    HB2  ASP  63           1HB      ASP  63  15.608  -4.456   3.214
  470    HB3  ASP  63           2HB      ASP  63  14.279  -5.438   2.613
  471    H    THR  64           H        THR  64  11.743  -3.920   1.810
  472    HA   THR  64           HA       THR  64  11.550  -4.152  -1.125
  473    HB   THR  64           HB       THR  64  10.022  -6.158  -0.820
  474    HG1  THR  64           HG1      THR  64  10.391  -7.298   1.240
  475   HG21  THR  64          3HG2      THR  64  12.360  -6.504  -1.552
  476   HG22  THR  64          1HG2      THR  64  11.811  -7.830  -0.527
  477   HG23  THR  64          2HG2      THR  64  12.881  -6.591   0.134
  478    H    ALA  65           H        ALA  65  10.710  -2.304   1.237
  479    HA   ALA  65           HA       ALA  65   7.897  -2.234   1.412
  480    HB1  ALA  65           3HB      ALA  65   9.363  -1.049   2.989
  481    HB2  ALA  65           1HB      ALA  65   8.179   0.051   2.277
  482    HB3  ALA  65           2HB      ALA  65   9.852   0.069   1.716
  483    H    PHE  66           H        PHE  66  10.131  -0.547  -0.723
  484    HA   PHE  66           HA       PHE  66   8.196   0.899  -2.243
  485    HB2  PHE  66           1HB      PHE  66  11.057   0.243  -3.069
  486    HB3  PHE  66           2HB      PHE  66  10.066   1.586  -3.641
  487    HD1  PHE  66           HD2      PHE  66   9.398   3.409  -1.985
  488    HD2  PHE  66           HD1      PHE  66  12.355   0.460  -1.062
  489    HE1  PHE  66           HE2      PHE  66  10.216   4.797  -0.137
  490    HE2  PHE  66           HE1      PHE  66  13.161   1.857   0.797
  491    HZ   PHE  66           HZ       PHE  66  12.092   4.022   1.258
  492    H    ASN  67           H        ASN  67   8.812  -2.367  -2.264
  493    HA   ASN  67           HA       ASN  67   8.190  -2.868  -5.078
  494    HB2  ASN  67           1HB      ASN  67   8.657  -4.708  -2.694
  495    HB3  ASN  67           2HB      ASN  67   8.202  -5.306  -4.281
  496   HD21  ASN  67          2HD2      ASN  67  10.482  -2.607  -3.940
  497   HD22  ASN  67          1HD2      ASN  67  11.872  -3.511  -4.405
  498    H    PHE  68           H        PHE  68   6.476  -1.848  -2.515
  499    HA   PHE  68           HA       PHE  68   4.273  -3.435  -2.162
  500    HB2  PHE  68           1HB      PHE  68   3.124  -1.537  -1.229
  501    HB3  PHE  68           2HB      PHE  68   4.820  -1.402  -0.807
  502    HD1  PHE  68           HD1      PHE  68   6.281   0.154  -2.377
  503    HD2  PHE  68           HD2      PHE  68   2.023   0.342  -2.156
  504    HE1  PHE  68           HE1      PHE  68   6.341   2.412  -3.342
  505    HE2  PHE  68           HE2      PHE  68   2.090   2.593  -3.116
  506    HZ   PHE  68           HZ       PHE  68   4.238   3.638  -3.714
  507    H    ALA  69           H        ALA  69   4.534  -0.753  -4.600
  508    HA   ALA  69           HA       ALA  69   1.995  -0.814  -5.591
  509    HB1  ALA  69           3HB      ALA  69   3.669   0.898  -6.138
  510    HB2  ALA  69           1HB      ALA  69   2.866   0.291  -7.588
  511    HB3  ALA  69           2HB      ALA  69   4.501  -0.244  -7.192
  512    H    SER  70           H        SER  70   4.539  -3.131  -6.357
  513    HA   SER  70           HA       SER  70   3.231  -4.362  -8.588
  514    HB2  SER  70           1HB      SER  70   5.327  -5.519  -6.692
  515    HB3  SER  70           2HB      SER  70   4.914  -6.133  -8.297
  516    HG   SER  70           HG       SER  70   5.510  -3.523  -8.482
  517    H    ASP  71           H        ASP  71   3.516  -5.175  -5.094
  518    HA   ASP  71           HA       ASP  71   1.904  -7.537  -5.293
  519    HB2  ASP  71           1HB      ASP  71   3.718  -7.271  -3.602
  520    HB3  ASP  71           2HB      ASP  71   2.758  -6.045  -2.779
  521    H    ALA  72           H        ALA  72   1.301  -4.443  -3.622
  522    HA   ALA  72           HA       ALA  72  -1.282  -4.625  -2.815
  523    HB1  ALA  72           3HB      ALA  72  -1.419  -2.180  -2.988
  524    HB2  ALA  72           1HB      ALA  72  -0.029  -2.167  -4.079
  525    HB3  ALA  72           2HB      ALA  72   0.170  -2.678  -2.402
  526    H    THR  73           H        THR  73  -0.217  -3.955  -6.116
  527    HA   THR  73           HA       THR  73  -2.862  -3.679  -7.229
  528    HB   THR  73           HB       THR  73  -0.162  -4.143  -8.567
  529    HG1  THR  73           HG1      THR  73  -0.325  -2.116  -7.632
  530   HG21  THR  73          3HG2      THR  73  -1.277  -3.464 -10.679
  531   HG22  THR  73          1HG2      THR  73  -2.838  -3.479  -9.862
  532   HG23  THR  73          2HG2      THR  73  -1.929  -4.981 -10.062
  533    H    ARG  74           H        ARG  74  -0.452  -6.280  -7.089
  534    HA   ARG  74           HA       ARG  74  -1.637  -8.245  -8.663
  535    HB2  ARG  74           1HB      ARG  74   0.680  -8.350  -7.884
  536    HB3  ARG  74           2HB      ARG  74   0.154  -8.524  -6.217
  537    HG2  ARG  74           1HG      ARG  74  -0.793 -10.745  -6.746
  538    HG3  ARG  74           2HG      ARG  74  -0.277 -10.564  -8.428
  539    HD2  ARG  74           1HD      ARG  74   2.079 -10.441  -7.686
  540    HD3  ARG  74           2HD      ARG  74   1.564 -10.611  -6.006
  541    HE   ARG  74           HE       ARG  74   0.607 -12.843  -6.783
  542   HH11  ARG  74          1HH1      ARG  74   3.497 -11.456  -8.217
  543   HH12  ARG  74          2HH1      ARG  74   4.199 -12.995  -8.593
  544   HH21  ARG  74          1HH2      ARG  74   1.536 -14.855  -7.274
  545   HH22  ARG  74          2HH2      ARG  74   3.080 -14.921  -8.064
  546    H    VAL  75           H        VAL  75  -2.036  -7.687  -5.180
  547    HA   VAL  75           HA       VAL  75  -3.882  -9.821  -4.750
  548    HB   VAL  75           HB       VAL  75  -2.410  -9.027  -2.942
  549   HG11  VAL  75          1HG1      VAL  75  -4.042  -6.472  -2.932
  550   HG12  VAL  75          2HG1      VAL  75  -2.354  -6.633  -3.419
  551   HG13  VAL  75          3HG1      VAL  75  -2.816  -6.920  -1.741
  552   HG21  VAL  75          3HG2      VAL  75  -4.037  -8.991  -1.089
  553   HG22  VAL  75          1HG2      VAL  75  -4.472 -10.201  -2.297
  554   HG23  VAL  75          2HG2      VAL  75  -5.345  -8.669  -2.230
  555    H    ALA  76           H        ALA  76  -4.191  -6.435  -5.679
  556    HA   ALA  76           HA       ALA  76  -6.941  -6.053  -4.995
  557    HB1  ALA  76           3HB      ALA  76  -6.776  -4.046  -6.429
  558    HB2  ALA  76           1HB      ALA  76  -5.212  -4.599  -7.029
  559    HB3  ALA  76           2HB      ALA  76  -5.399  -4.157  -5.331
  560    H    GLN  77           H        GLN  77  -5.199  -7.018  -7.910
  561    HA   GLN  77           HA       GLN  77  -7.571  -7.239  -9.551
  562    HB2  GLN  77           1HB      GLN  77  -6.092  -8.021 -11.342
  563    HB3  GLN  77           2HB      GLN  77  -5.512  -6.520 -10.629
  564    HG2  GLN  77           1HG      GLN  77  -3.785  -7.701  -9.411
  565    HG3  GLN  77           2HG      GLN  77  -4.402  -9.260  -9.959
  566   HE21  GLN  77          2HE2      GLN  77  -4.075  -9.868 -12.125
  567   HE22  GLN  77          1HE2      GLN  77  -2.893  -9.102 -13.125
  568    H    LYS  78           H        LYS  78  -5.596  -9.418  -7.625
  569    HA   LYS  78           HA       LYS  78  -6.772 -11.864  -8.415
  570    HB2  LYS  78           1HB      LYS  78  -4.697 -11.663  -7.032
  571    HB3  LYS  78           2HB      LYS  78  -5.661 -11.072  -5.684
  572    HG2  LYS  78           1HG      LYS  78  -6.818 -13.221  -5.517
  573    HG3  LYS  78           2HG      LYS  78  -5.969 -13.824  -6.942
  574    HD2  LYS  78           1HD      LYS  78  -4.613 -13.012  -4.333
  575    HD3  LYS  78           2HD      LYS  78  -5.024 -14.669  -4.772
  576    HE2  LYS  78           1HE      LYS  78  -3.108 -12.875  -6.304
  577    HE3  LYS  78           2HE      LYS  78  -2.642 -14.163  -5.192
  578    HZ1  LYS  78           3HZ      LYS  78  -4.176 -14.531  -7.713
  579    HZ2  LYS  78           1HZ      LYS  78  -3.722 -15.764  -6.642
  580    HZ3  LYS  78           2HZ      LYS  78  -2.544 -14.895  -7.484
  581    H    HIS  79           H        HIS  79  -7.908  -9.223  -6.448
  582    HA   HIS  79           HA       HIS  79 -10.212 -10.670  -5.391
  583    HB2  HIS  79           1HB      HIS  79  -9.223  -7.820  -5.079
  584    HB3  HIS  79           2HB      HIS  79 -10.824  -8.290  -4.525
  585    HD1  HIS  79           HD1      HIS  79  -7.548  -7.885  -3.235
  586    HD2  HIS  79           HD2      HIS  79 -10.536 -10.716  -2.687
  587    HE1  HIS  79           HE1      HIS  79  -7.054  -8.970  -1.031
  588    HE2  HIS  79           HE2      HIS  79  -8.704 -10.853  -0.873
  589    H    GLY  80           H        GLY  80  -9.639  -9.502  -8.466
  590    HA2  GLY  80           1HA      GLY  80 -11.476  -9.830 -10.000
  591    HA3  GLY  80           2HA      GLY  80 -12.542  -9.007  -8.882
  592    H    LEU  81           H        LEU  81  -9.318  -7.923 -10.025
  593    HA   LEU  81           HA       LEU  81 -10.656  -5.914 -11.768
  594    HB2  LEU  81           1HB      LEU  81  -8.039  -5.704 -10.234
  595    HB3  LEU  81           2HB      LEU  81  -8.246  -4.790 -11.706
  596    HG   LEU  81           HG       LEU  81  -8.670  -3.345  -9.823
  597   HD11  LEU  81          1HD1      LEU  81 -11.306  -4.018 -11.167
  598   HD12  LEU  81          2HD1      LEU  81 -10.040  -2.979 -11.825
  599   HD13  LEU  81          3HD1      LEU  81 -10.890  -2.503 -10.360
  600   HD21  LEU  81          3HD2      LEU  81 -10.812  -5.288  -8.922
  601   HD22  LEU  81          1HD2      LEU  81 -10.446  -3.725  -8.184
  602   HD23  LEU  81          2HD2      LEU  81  -9.252  -5.021  -8.142
  603    H    HIS  82           H        HIS  82 -10.169  -5.985 -13.911
  604    HA   HIS  82           HA       HIS  82  -8.238  -7.971 -14.910
  605    HB2  HIS  82           1HB      HIS  82 -10.399  -6.348 -16.319
  606    HB3  HIS  82           2HB      HIS  82  -9.266  -7.395 -17.170
  607    HD1  HIS  82           HD1      HIS  82 -12.450  -7.769 -17.025
  608    HD2  HIS  82           HD2      HIS  82  -9.596  -9.910 -14.892
  609    HE1  HIS  82           HE1      HIS  82 -13.533  -9.958 -16.452
  610    HE2  HIS  82           HE2      HIS  82 -11.857 -11.145 -15.006
  611    HA   PRO  83           HA       PRO  83  -5.050  -4.931 -15.903
  612    HB2  PRO  83           1HB      PRO  83  -4.790  -6.317 -18.566
  613    HB3  PRO  83           2HB      PRO  83  -3.547  -5.962 -17.357
  614    HG2  PRO  83           1HG      PRO  83  -4.471  -8.445 -17.609
  615    HG3  PRO  83           2HG      PRO  83  -4.178  -7.773 -15.987
  616    HD2  PRO  83           1HD      PRO  83  -6.795  -8.092 -17.467
  617    HD3  PRO  83           2HD      PRO  83  -6.416  -8.432 -15.762
  618    H    LYS  84           H        LYS  84  -7.818  -5.316 -17.913
  619    HA   LYS  84           HA       LYS  84  -7.434  -3.246 -19.814
  620    HB2  LYS  84           1HB      LYS  84 -10.097  -4.259 -18.727
  621    HB3  LYS  84           2HB      LYS  84  -9.814  -3.474 -20.280
  622    HG2  LYS  84           1HG      LYS  84  -8.818  -6.223 -19.443
  623    HG3  LYS  84           2HG      LYS  84 -10.143  -5.890 -20.561
  624    HD2  LYS  84           1HD      LYS  84  -7.238  -5.085 -21.038
  625    HD3  LYS  84           2HD      LYS  84  -7.991  -6.540 -21.691
  626    HE2  LYS  84           1HE      LYS  84  -8.893  -3.697 -22.288
  627    HE3  LYS  84           2HE      LYS  84  -7.897  -4.692 -23.351
  628    HZ1  LYS  84           3HZ      LYS  84 -10.667  -5.311 -22.493
  629    HZ2  LYS  84           1HZ      LYS  84  -9.713  -6.277 -23.501
  630    HZ3  LYS  84           2HZ      LYS  84 -10.203  -4.747 -24.013
  631    H    PHE  85           H        PHE  85  -8.606  -3.301 -16.518
  632    HA   PHE  85           HA       PHE  85  -9.614  -0.702 -16.182
  633    HB2  PHE  85           1HB      PHE  85  -9.888  -2.475 -14.505
  634    HB3  PHE  85           2HB      PHE  85  -8.154  -2.559 -14.248
  635    HD1  PHE  85           HD2      PHE  85 -11.121  -0.319 -13.819
  636    HD2  PHE  85           HD1      PHE  85  -7.122  -1.200 -12.563
  637    HE1  PHE  85           HE2      PHE  85 -11.330   1.289 -11.973
  638    HE2  PHE  85           HE1      PHE  85  -7.351   0.413 -10.718
  639    HZ   PHE  85           HZ       PHE  85  -9.458   1.659 -10.423
  640    H    GLY  86           H        GLY  86  -6.329  -1.878 -16.417
  641    HA2  GLY  86           1HA      GLY  86  -4.345  -0.693 -16.690
  642    HA3  GLY  86           2HA      GLY  86  -5.170   0.803 -16.256
  643    H    ALA  87           H        ALA  87  -4.914  -2.326 -14.612
  644    HA   ALA  87           HA       ALA  87  -4.457  -1.173 -12.041
  645    HB1  ALA  87           3HB      ALA  87  -4.193  -4.065 -12.937
  646    HB2  ALA  87           1HB      ALA  87  -5.670  -3.300 -12.342
  647    HB3  ALA  87           2HB      ALA  87  -4.286  -3.499 -11.268
  648    H    ILE  88           H        ILE  88  -2.352  -3.595 -13.648
  649    HA   ILE  88           HA       ILE  88   0.050  -2.255 -12.563
  650    HB   ILE  88           HB       ILE  88  -0.342  -4.674 -12.012
  651   HG12  ILE  88          1HG1      ILE  88   2.167  -4.182 -13.689
  652   HG13  ILE  88          2HG1      ILE  88   1.976  -3.754 -11.993
  653   HG21  ILE  88          1HG2      ILE  88  -0.052  -6.432 -13.733
  654   HG22  ILE  88          2HG2      ILE  88   0.078  -5.192 -14.981
  655   HG23  ILE  88          3HG2      ILE  88  -1.434  -5.393 -14.097
  656   HD11  ILE  88          3HD1      ILE  88   2.037  -6.535 -13.152
  657   HD12  ILE  88          1HD1      ILE  88   1.785  -6.150 -11.448
  658   HD13  ILE  88          2HD1      ILE  88   3.312  -5.743 -12.228
  659    H    THR  89           H        THR  89  -1.684  -2.747 -15.462
  660    HA   THR  89           HA       THR  89   0.540  -2.616 -17.327
  661    HB   THR  89           HB       THR  89  -1.434  -2.613 -19.014
  662    HG1  THR  89           HG1      THR  89  -3.365  -2.408 -18.175
  663   HG21  THR  89          3HG2      THR  89  -1.933  -5.010 -18.654
  664   HG22  THR  89          1HG2      THR  89  -1.239  -4.921 -17.034
  665   HG23  THR  89          2HG2      THR  89  -0.208  -4.695 -18.450
  666    H    ARG  90           H        ARG  90  -1.100  -0.300 -15.564
  667    HA   ARG  90           HA       ARG  90  -0.652   1.865 -17.535
  668    HB2  ARG  90           1HB      ARG  90  -2.865   1.671 -16.207
  669    HB3  ARG  90           2HB      ARG  90  -1.945   2.098 -14.774
  670    HG2  ARG  90           1HG      ARG  90  -2.981   4.112 -15.519
  671    HG3  ARG  90           2HG      ARG  90  -1.281   4.250 -15.978
  672    HD2  ARG  90           1HD      ARG  90  -1.831   3.607 -18.289
  673    HD3  ARG  90           2HD      ARG  90  -3.526   3.383 -17.842
  674    HE   ARG  90           HE       ARG  90  -2.664   6.028 -17.227
  675   HH11  ARG  90          1HH1      ARG  90  -3.587   4.043 -19.973
  676   HH12  ARG  90          2HH1      ARG  90  -4.131   5.389 -20.918
  677   HH21  ARG  90          1HH2      ARG  90  -3.378   7.777 -18.472
  678   HH22  ARG  90          2HH2      ARG  90  -4.001   7.513 -20.069
  679    H    VAL  91           H        VAL  91   1.383   2.756 -17.409
  680    HA   VAL  91           HA       VAL  91   3.061   2.484 -15.106
  681    HB   VAL  91           HB       VAL  91   4.616   4.116 -16.232
  682   HG11  VAL  91          1HG1      VAL  91   4.830   1.698 -16.639
  683   HG12  VAL  91          2HG1      VAL  91   5.277   2.614 -18.077
  684   HG13  VAL  91          3HG1      VAL  91   3.707   1.809 -17.998
  685   HG21  VAL  91          3HG2      VAL  91   3.002   5.502 -17.483
  686   HG22  VAL  91          1HG2      VAL  91   2.584   4.126 -18.506
  687   HG23  VAL  91          2HG2      VAL  91   4.205   4.823 -18.575
  688    H    HIS  92           H        HIS  92   2.198   3.305 -13.292
  689    HA   HIS  92           HA       HIS  92   0.724   5.731 -13.090
  690    HB2  HIS  92           1HB      HIS  92   2.102   4.133 -10.883
  691    HB3  HIS  92           2HB      HIS  92   0.968   5.458 -10.614
  692    HD1  HIS  92           HD1      HIS  92  -1.555   4.969 -11.050
  693    HD2  HIS  92           HD2      HIS  92   0.915   1.678 -11.627
  694    HE1  HIS  92           HE1      HIS  92  -3.092   2.988 -11.233
  695    HE2  HIS  92           HE2      HIS  92  -1.559   1.004 -11.383
  696    H    LYS  93           H        LYS  93   1.610   7.638 -13.536
  697    HA   LYS  93           HA       LYS  93   4.443   8.132 -13.472
  698    HB2  LYS  93           1HB      LYS  93   2.111  10.022 -13.996
  699    HB3  LYS  93           2HB      LYS  93   3.807  10.403 -14.287
  700    HG2  LYS  93           1HG      LYS  93   3.908   8.558 -15.956
  701    HG3  LYS  93           2HG      LYS  93   2.193   8.246 -15.689
  702    HD2  LYS  93           1HD      LYS  93   3.319  10.882 -16.729
  703    HD3  LYS  93           2HD      LYS  93   2.700   9.596 -17.760
  704    HE2  LYS  93           1HE      LYS  93   0.925  11.158 -17.595
  705    HE3  LYS  93           2HE      LYS  93   0.476   9.859 -16.496
  706    HZ1  LYS  93           3HZ      LYS  93   0.076  12.062 -15.570
  707    HZ2  LYS  93           1HZ      LYS  93   1.721  12.431 -15.678
  708    HZ3  LYS  93           2HZ      LYS  93   1.192  11.205 -14.642
  709    H    GLU  94           H        GLU  94   1.732   8.819 -11.388
  710    HA   GLU  94           HA       GLU  94   3.200  10.577  -9.584
  711    HB2  GLU  94           1HB      GLU  94   0.413   9.368  -9.391
  712    HB3  GLU  94           2HB      GLU  94   1.072  10.578  -8.288
  713    HG2  GLU  94           1HG      GLU  94   1.199  12.220 -10.093
  714    HG3  GLU  94           2HG      GLU  94   0.696  11.002 -11.267
  715    H    TYR  95           H        TYR  95   3.386   7.329 -10.076
  716    HA   TYR  95           HA       TYR  95   3.423   6.180  -7.516
  717    HB2  TYR  95           1HB      TYR  95   3.652   4.675  -9.373
  718    HB3  TYR  95           2HB      TYR  95   5.016   5.567 -10.034
  719    HD1  TYR  95           HD2      TYR  95   4.065   3.558  -6.987
  720    HD2  TYR  95           HD1      TYR  95   7.216   4.759  -9.619
  721    HE1  TYR  95           HE2      TYR  95   5.631   2.089  -5.797
  722    HE2  TYR  95           HE1      TYR  95   8.780   3.294  -8.417
  723    HH   TYR  95           HH       TYR  95   7.726   0.944  -6.165
  724    H    ASP  96           H        ASP  96   5.848   8.128  -9.252
  725    HA   ASP  96           HA       ASP  96   8.009   7.832  -7.481
  726    HB2  ASP  96           1HB      ASP  96   7.280  10.130  -9.336
  727    HB3  ASP  96           2HB      ASP  96   8.818  10.029  -8.479
  728    H    ALA  97           H        ALA  97   5.212   9.961  -7.353
  729    HA   ALA  97           HA       ALA  97   6.119  11.679  -5.254
  730    HB1  ALA  97           3HB      ALA  97   4.344  12.345  -6.829
  731    HB2  ALA  97           1HB      ALA  97   3.784  12.445  -5.157
  732    HB3  ALA  97           2HB      ALA  97   3.286  11.095  -6.178
  733    H    MET  98           H        MET  98   3.896   8.869  -5.270
  734    HA   MET  98           HA       MET  98   3.598   8.517  -2.511
  735    HB2  MET  98           1HB      MET  98   2.341   7.403  -4.410
  736    HB3  MET  98           2HB      MET  98   3.715   6.332  -4.624
  737    HG2  MET  98           1HG      MET  98   3.355   5.437  -2.351
  738    HG3  MET  98           2HG      MET  98   1.971   6.512  -2.151
  739    HE1  MET  98           3HE      MET  98  -0.213   5.023  -5.265
  740    HE2  MET  98           1HE      MET  98   1.155   6.105  -5.526
  741    HE3  MET  98           2HE      MET  98  -0.012   6.446  -4.247
  742    H    PHE  99           H        PHE  99   6.034   7.320  -4.670
  743    HA   PHE  99           HA       PHE  99   7.520   5.556  -3.096
  744    HB2  PHE  99           1HB      PHE  99   7.752   5.746  -5.550
  745    HB3  PHE  99           2HB      PHE  99   8.428   7.356  -5.384
  746    HD1  PHE  99           HD2      PHE  99   9.097   3.743  -4.964
  747    HD2  PHE  99           HD1      PHE  99  10.785   7.675  -4.786
  748    HE1  PHE  99           HE2      PHE  99  11.361   2.784  -4.912
  749    HE2  PHE  99           HE1      PHE  99  13.041   6.698  -4.731
  750    HZ   PHE  99           HZ       PHE  99  13.331   4.252  -4.794
  751    H    GLU 100           H        GLU 100   8.051   9.040  -3.699
  752    HA   GLU 100           HA       GLU 100  10.279   9.274  -1.958
  753    HB2  GLU 100           1HB      GLU 100  10.134  11.680  -2.329
  754    HB3  GLU 100           2HB      GLU 100   9.985  10.797  -3.843
  755    HG2  GLU 100           1HG      GLU 100   7.572  11.151  -3.861
  756    HG3  GLU 100           2HG      GLU 100   7.653  11.944  -2.290
  757    H    ASP 101           H        ASP 101   6.814   9.717  -1.511
  758    HA   ASP 101           HA       ASP 101   6.773  10.908   1.038
  759    HB2  ASP 101           1HB      ASP 101   4.716  10.646  -0.274
  760    HB3  ASP 101           2HB      ASP 101   4.845   8.893  -0.211
  761    H    ILE 102           H        ILE 102   6.629   7.478   0.146
  762    HA   ILE 102           HA       ILE 102   6.786   6.395   2.715
  763    HB   ILE 102           HB       ILE 102   7.387   5.157  -0.004
  764   HG12  ILE 102          1HG1      ILE 102   4.947   5.024   1.841
  765   HG13  ILE 102          2HG1      ILE 102   5.054   5.916   0.329
  766   HG21  ILE 102          1HG2      ILE 102   7.104   3.678   2.645
  767   HG22  ILE 102          2HG2      ILE 102   8.571   3.803   1.677
  768   HG23  ILE 102          3HG2      ILE 102   7.184   2.916   1.052
  769   HD11  ILE 102          3HD1      ILE 102   5.102   2.915   0.639
  770   HD12  ILE 102          1HD1      ILE 102   5.238   3.791  -0.888
  771   HD13  ILE 102          2HD1      ILE 102   3.759   3.900   0.063
  772    H    ARG 103           H        ARG 103   9.473   7.177   0.456
  773    HA   ARG 103           HA       ARG 103  11.459   5.881   2.085
  774    HB2  ARG 103           1HB      ARG 103  13.200   6.891   0.706
  775    HB3  ARG 103           2HB      ARG 103  11.930   6.200  -0.279
  776    HG2  ARG 103           1HG      ARG 103  12.356   8.130  -1.438
  777    HG3  ARG 103           2HG      ARG 103  11.041   8.664  -0.402
  778    HD2  ARG 103           1HD      ARG 103  12.612   9.791   1.089
  779    HD3  ARG 103           2HD      ARG 103  13.982   9.132   0.186
  780    HE   ARG 103           HE       ARG 103  13.433  10.530  -1.655
  781   HH11  ARG 103          1HH1      ARG 103  11.604  11.347   1.228
  782   HH12  ARG 103          2HH1      ARG 103  11.022  12.838   0.570
  783   HH21  ARG 103          1HH2      ARG 103  12.657  12.497  -2.480
  784   HH22  ARG 103          2HH2      ARG 103  11.623  13.497  -1.507
  785    H    ALA 104           H        ALA 104  10.064   9.084   2.136
  786    HA   ALA 104           HA       ALA 104  11.972  10.211   3.998
  787    HB1  ALA 104           3HB      ALA 104  10.695  11.666   2.489
  788    HB2  ALA 104           1HB      ALA 104  10.365  12.076   4.170
  789    HB3  ALA 104           2HB      ALA 104   9.183  11.149   3.236
  790    H    LYS 105           H        LYS 105   8.628   8.947   4.226
  791    HA   LYS 105           HA       LYS 105   8.182   9.055   6.914
  792    HB2  LYS 105           1HB      LYS 105   6.632   8.439   4.943
  793    HB3  LYS 105           2HB      LYS 105   7.227   6.797   5.113
  794    HG2  LYS 105           1HG      LYS 105   5.086   7.024   6.218
  795    HG3  LYS 105           2HG      LYS 105   6.345   6.733   7.424
  796    HD2  LYS 105           1HD      LYS 105   6.384   9.123   8.000
  797    HD3  LYS 105           2HD      LYS 105   5.193   9.465   6.740
  798    HE2  LYS 105           1HE      LYS 105   4.697   7.644   9.111
  799    HE3  LYS 105           2HE      LYS 105   4.233   9.348   9.054
  800    HZ1  LYS 105           3HZ      LYS 105   3.273   7.258   7.178
  801    HZ2  LYS 105           1HZ      LYS 105   2.791   8.877   7.190
  802    HZ3  LYS 105           2HZ      LYS 105   2.393   7.863   8.485
  803    H    LEU 106           H        LEU 106   9.644   6.363   5.127
  804    HA   LEU 106           HA       LEU 106  10.197   4.645   7.258
  805    HB2  LEU 106           1HB      LEU 106  11.213   4.932   4.459
  806    HB3  LEU 106           2HB      LEU 106  12.303   4.089   5.538
  807    HG   LEU 106           HG       LEU 106  10.600   2.376   6.004
  808   HD11  LEU 106          1HD1      LEU 106   8.585   3.768   5.831
  809   HD12  LEU 106          2HD1      LEU 106   8.464   2.313   4.852
  810   HD13  LEU 106          3HD1      LEU 106   8.800   3.863   4.081
  811   HD21  LEU 106          3HD2      LEU 106  10.934   2.841   3.017
  812   HD22  LEU 106          1HD2      LEU 106  10.508   1.313   3.793
  813   HD23  LEU 106          2HD2      LEU 106  12.094   2.027   4.073
  814    H    HIS 107           H        HIS 107  11.949   7.450   6.073
  815    HA   HIS 107           HA       HIS 107  14.213   7.121   7.855
  816    HB2  HIS 107           1HB      HIS 107  14.414   8.256   5.636
  817    HB3  HIS 107           2HB      HIS 107  13.342   9.536   6.195
  818    HD1  HIS 107           HD1      HIS 107  16.750   8.051   6.995
  819    HD2  HIS 107           HD2      HIS 107  14.659  11.614   7.432
  820    HE1  HIS 107           HE1      HIS 107  18.406   9.694   7.922
  821    HE2  HIS 107           HE2      HIS 107  17.070  11.790   8.325
  822    H    ALA 108           H        ALA 108  11.025   8.486   8.027
  823    HA   ALA 108           HA       ALA 108   9.749   9.087   9.747
  824    HB1  ALA 108           3HB      ALA 108  12.212   9.356  11.498
  825    HB2  ALA 108           1HB      ALA 108  11.172   7.934  11.395
  826    HB3  ALA 108           2HB      ALA 108  10.531   9.448  12.032
  827    H    HIS 109           H        HIS 109  12.753  10.922   9.433
  828    HA   HIS 109           HA       HIS 109  11.340  13.479   9.636
  829    HB2  HIS 109           1HB      HIS 109  14.308  12.831   9.298
  830    HB3  HIS 109           2HB      HIS 109  13.648  14.453   9.510
  831    HD1  HIS 109           HD1      HIS 109  13.621  15.254  11.875
  832    HD2  HIS 109           HD2      HIS 109  13.659  11.103  11.673
  833    HE1  HIS 109           HE1      HIS 109  13.759  14.463  14.252
  834    HE2  HIS 109           HE2      HIS 109  13.583  11.961  14.108
  835    HA   PRO 110           HA       PRO 110  10.861  13.728   5.172
  836    HB2  PRO 110           1HB      PRO 110  10.680  16.445   4.795
  837    HB3  PRO 110           2HB      PRO 110   9.385  15.489   5.531
  838    HG2  PRO 110           1HG      PRO 110  11.522  17.138   6.882
  839    HG3  PRO 110           2HG      PRO 110   9.776  17.087   7.214
  840    HD2  PRO 110           1HD      PRO 110  11.558  15.716   8.731
  841    HD3  PRO 110           2HD      PRO 110   9.934  15.072   8.402
  842    H    GLY 111           H        GLY 111  11.917  14.492   3.207
  843    HA2  GLY 111           1HA      GLY 111  14.497  15.718   3.176
  844    HA3  GLY 111           2HA      GLY 111  14.631  13.958   3.142
  845    H    GLU 112           H        GLU 112  12.822  16.569   1.611
  846    HA   GLU 112           HA       GLU 112  12.538  15.017  -0.868
  847    HB2  GLU 112           1HB      GLU 112  10.760  16.602  -1.508
  848    HB3  GLU 112           2HB      GLU 112  10.418  15.811   0.020
  849    HG2  GLU 112           1HG      GLU 112  11.406  18.670  -0.302
  850    HG3  GLU 112           2HG      GLU 112   9.738  18.189  -0.015
  851    HA   PRO 113           HA       PRO 113  15.941  17.491  -2.598
  852    HB2  PRO 113           1HB      PRO 113  14.909  16.251  -5.149
  853    HB3  PRO 113           2HB      PRO 113  16.563  16.314  -4.513
  854    HG2  PRO 113           1HG      PRO 113  15.171  14.050  -4.368
  855    HG3  PRO 113           2HG      PRO 113  16.191  14.561  -3.005
  856    HD2  PRO 113           1HD      PRO 113  13.194  14.774  -3.315
  857    HD3  PRO 113           2HD      PRO 113  14.149  14.286  -1.896
  858    H    VAL 114           H        VAL 114  15.507  19.616  -2.683
  859    HA   VAL 114           HA       VAL 114  13.352  20.826  -4.122
  860    HB   VAL 114           HB       VAL 114  14.275  21.977  -2.186
  861   HG11  VAL 114          1HG1      VAL 114  16.604  21.196  -2.270
  862   HG12  VAL 114          2HG1      VAL 114  16.545  22.951  -2.122
  863   HG13  VAL 114          3HG1      VAL 114  16.912  22.216  -3.682
  864   HG21  VAL 114          3HG2      VAL 114  13.285  23.426  -3.915
  865   HG22  VAL 114          1HG2      VAL 114  14.854  23.581  -4.716
  866   HG23  VAL 114          2HG2      VAL 114  14.608  24.264  -3.108
  867    H    ASP 115           H        ASP 115  13.390  21.864  -6.117
  868    HA   ASP 115           HA       ASP 115  14.962  20.496  -8.088
  869    HB2  ASP 115           1HB      ASP 115  12.825  22.651  -8.392
  870    HB3  ASP 115           2HB      ASP 115  13.546  21.775  -9.739
  871    H    LEU 116           H        LEU 116  15.921  23.149  -6.348
  872    HA   LEU 116           HA       LEU 116  16.605  25.009  -8.350
  873    HB2  LEU 116           1HB      LEU 116  17.952  26.153  -6.672
  874    HB3  LEU 116           2HB      LEU 116  16.379  25.699  -6.063
  875    HG   LEU 116           HG       LEU 116  17.647  23.691  -4.920
  876   HD11  LEU 116          1HD1      LEU 116  19.989  24.181  -4.284
  877   HD12  LEU 116          2HD1      LEU 116  19.986  25.582  -5.360
  878   HD13  LEU 116          3HD1      LEU 116  19.824  23.957  -6.025
  879   HD21  LEU 116          3HD2      LEU 116  16.577  25.524  -3.666
  880   HD22  LEU 116          1HD2      LEU 116  18.010  26.535  -3.896
  881   HD23  LEU 116          2HD2      LEU 116  18.106  25.066  -2.925
  882    H    GLU 117           H        GLU 117  18.397  22.211  -7.097
  883    HA   GLU 117           HA       GLU 117  20.804  22.727  -8.563
  884    HB2  GLU 117           1HB      GLU 117  20.719  21.131  -6.639
  885    HB3  GLU 117           2HB      GLU 117  19.716  20.048  -7.595
  886    HG2  GLU 117           1HG      GLU 117  21.596  19.795  -9.228
  887    HG3  GLU 117           2HG      GLU 117  22.597  20.817  -8.200
  888    H    ARG 118           H        ARG 118  17.816  21.002  -9.227
  889    HA   ARG 118           HA       ARG 118  18.495  19.648 -11.585
  890    HB2  ARG 118           1HB      ARG 118  16.546  19.116 -10.154
  891    HB3  ARG 118           2HB      ARG 118  15.768  20.617 -10.612
  892    HG2  ARG 118           1HG      ARG 118  16.451  18.697 -12.818
  893    HG3  ARG 118           2HG      ARG 118  15.149  18.236 -11.725
  894    HD2  ARG 118           1HD      ARG 118  15.242  20.851 -13.269
  895    HD3  ARG 118           2HD      ARG 118  14.382  19.406 -13.808
  896    HE   ARG 118           HE       ARG 118  13.336  19.813 -11.344
  897   HH11  ARG 118          1HH1      ARG 118  13.739  21.998 -14.063
  898   HH12  ARG 118          2HH1      ARG 118  12.303  22.901 -13.700
  899   HH21  ARG 118          1HH2      ARG 118  11.432  20.972 -10.916
  900   HH22  ARG 118          2HH2      ARG 118  10.992  22.320 -11.923
  901    H    ILE 119           H        ILE 119  17.891  23.026 -11.073
  902    HA   ILE 119           HA       ILE 119  17.078  23.692 -13.767
  903    HB   ILE 119           HB       ILE 119  18.165  25.570 -11.610
  904   HG12  ILE 119          1HG1      ILE 119  16.211  24.395 -10.700
  905   HG13  ILE 119          2HG1      ILE 119  15.790  26.067 -11.026
  906   HG21  ILE 119          1HG2      ILE 119  16.945  27.360 -12.826
  907   HG22  ILE 119          2HG2      ILE 119  16.475  26.192 -14.063
  908   HG23  ILE 119          3HG2      ILE 119  18.176  26.601 -13.842
  909   HD11  ILE 119          3HD1      ILE 119  13.974  24.591 -11.628
  910   HD12  ILE 119          1HD1      ILE 119  15.032  23.678 -12.707
  911   HD13  ILE 119          2HD1      ILE 119  14.634  25.357 -13.072
  912    H    ILE 120           H        ILE 120  20.051  23.459 -11.936
  913    HA   ILE 120           HA       ILE 120  21.747  24.720 -13.930
  914    HB   ILE 120           HB       ILE 120  22.306  23.383 -11.238
  915   HG12  ILE 120          1HG1      ILE 120  23.163  25.678 -10.622
  916   HG13  ILE 120          2HG1      ILE 120  22.679  26.260 -12.204
  917   HG21  ILE 120          1HG2      ILE 120  24.701  23.991 -11.450
  918   HG22  ILE 120          2HG2      ILE 120  24.421  24.497 -13.120
  919   HG23  ILE 120          3HG2      ILE 120  24.214  22.807 -12.662
  920   HD11  ILE 120          3HD1      ILE 120  20.354  25.862 -11.629
  921   HD12  ILE 120          1HD1      ILE 120  21.146  26.925 -10.464
  922   HD13  ILE 120          2HD1      ILE 120  20.855  25.236 -10.056
  923    H    ARG 121           H        ARG 121  20.646  21.501 -13.108
  924    HA   ARG 121           HA       ARG 121  22.743  19.959 -14.195
  925    HB2  ARG 121           1HB      ARG 121  19.816  19.204 -13.857
  926    HB3  ARG 121           2HB      ARG 121  21.109  18.071 -14.242
  927    HG2  ARG 121           1HG      ARG 121  20.844  19.688 -11.691
  928    HG3  ARG 121           2HG      ARG 121  20.550  17.958 -11.870
  929    HD2  ARG 121           1HD      ARG 121  23.220  19.375 -12.207
  930    HD3  ARG 121           2HD      ARG 121  22.738  18.375 -10.832
  931    HE   ARG 121           HE       ARG 121  22.456  16.687 -12.940
  932   HH11  ARG 121          1HH1      ARG 121  25.176  18.648 -11.848
  933   HH12  ARG 121          2HH1      ARG 121  26.362  17.564 -12.499
  934   HH21  ARG 121          1HH2      ARG 121  24.018  15.294 -13.785
  935   HH22  ARG 121          2HH2      ARG 121  25.704  15.668 -13.599
  936    H    HIS 122           H        HIS 122  23.356  20.784 -16.133
  937    HA   HIS 122           HA       HIS 122  22.284  19.617 -18.487
  938    HB2  HIS 122           1HB      HIS 122  21.949  21.809 -19.770
  939    HB3  HIS 122           2HB      HIS 122  20.713  21.460 -18.572
  940    HD1  HIS 122           HD1      HIS 122  19.962  23.744 -17.909
  941    HD2  HIS 122           HD2      HIS 122  24.099  23.442 -17.896
  942    HE1  HIS 122           HE1      HIS 122  20.793  25.917 -16.984
  943    HE2  HIS 122           HE2      HIS 122  23.295  25.772 -17.154
  944    H    GLU 123           H        GLU 123  23.660  20.540 -20.465
  945    HA   GLU 123           HA       GLU 123  26.299  21.532 -19.750
  946    HB2  GLU 123           1HB      GLU 123  26.478  19.082 -19.303
  947    HB3  GLU 123           2HB      GLU 123  25.977  18.744 -20.958
  948    HG2  GLU 123           1HG      GLU 123  28.016  19.829 -21.811
  949    HG3  GLU 123           2HG      GLU 123  28.510  20.230 -20.167
  950    H    GLY 124           H        GLY 124  26.651  23.034 -21.249
  951    HA2  GLY 124           1HA      GLY 124  26.845  22.496 -24.029
  952    HA3  GLY 124           2HA      GLY 124  25.349  23.369 -23.700
  953    H    SER 125           H        SER 125  25.630  25.311 -22.238
  954    HA   SER 125           HA       SER 125  28.153  26.659 -22.114
  955    HB2  SER 125           1HB      SER 125  27.515  27.079 -24.518
  956    HB3  SER 125           2HB      SER 125  26.038  27.867 -23.970
  957    HG   SER 125           HG       SER 125  28.092  28.964 -22.676
  Start of MODEL    2
    1    H1   GLN   1           1H       GLN   1  -4.527   2.855 -11.792
    2    H2   GLN   1           2H       GLN   1  -5.123   4.302 -12.428
    3    H3   GLN   1           3H       GLN   1  -5.546   2.831 -13.140
    4    HA   GLN   1           HA       GLN   1  -7.347   3.735 -11.836
    5    HB2  GLN   1           1HB      GLN   1  -6.136   1.203 -10.628
    6    HB3  GLN   1           2HB      GLN   1  -7.791   1.741 -10.371
    7    HG2  GLN   1           1HG      GLN   1  -7.966   0.066 -12.003
    8    HG3  GLN   1           2HG      GLN   1  -8.106   1.571 -12.905
    9   HE21  GLN   1          2HE2      GLN   1  -6.044  -1.156 -12.165
   10   HE22  GLN   1          1HE2      GLN   1  -4.978  -0.968 -13.515
   11    H    GLY   2           H        GLY   2  -8.225   4.170  -9.715
   12    HA2  GLY   2           1HA      GLY   2  -8.007   4.758  -7.404
   13    HA3  GLY   2           2HA      GLY   2  -6.287   5.044  -7.654
   14    H    HIS   3           H        HIS   3  -8.327   6.880  -6.533
   15    HA   HIS   3           HA       HIS   3  -7.991   9.144  -8.431
   16    HB2  HIS   3           1HB      HIS   3 -10.458   8.517  -6.753
   17    HB3  HIS   3           2HB      HIS   3 -10.191  10.058  -7.555
   18    HD1  HIS   3           HD1      HIS   3 -11.514   6.687  -8.126
   19    HD2  HIS   3           HD2      HIS   3 -10.215   9.882 -10.442
   20    HE1  HIS   3           HE1      HIS   3 -12.420   6.258 -10.426
   21    HE2  HIS   3           HE2      HIS   3 -11.833   8.339 -11.727
   22    H    MET   4           H        MET   4  -9.301   8.895  -5.106
   23    HA   MET   4           HA       MET   4  -7.871  11.245  -4.282
   24    HB2  MET   4           1HB      MET   4 -10.139  10.782  -3.447
   25    HB3  MET   4           2HB      MET   4  -9.585   9.298  -2.689
   26    HG2  MET   4           1HG      MET   4  -8.178  10.606  -1.149
   27    HG3  MET   4           2HG      MET   4  -8.714  12.096  -1.926
   28    HE1  MET   4           3HE      MET   4 -11.627   9.327   0.374
   29    HE2  MET   4           1HE      MET   4  -9.940   8.908   0.077
   30    HE3  MET   4           2HE      MET   4 -11.082   8.989  -1.267
   31    H    PHE   5           H        PHE   5  -5.750  11.101  -3.994
   32    HA   PHE   5           HA       PHE   5  -4.591   8.911  -2.372
   33    HB2  PHE   5           1HB      PHE   5  -4.027   8.538  -4.751
   34    HB3  PHE   5           2HB      PHE   5  -3.406  10.179  -4.889
   35    HD1  PHE   5           HD1      PHE   5  -2.875   7.273  -2.535
   36    HD2  PHE   5           HD2      PHE   5  -1.056  10.245  -5.014
   37    HE1  PHE   5           HE1      PHE   5  -0.650   6.431  -1.918
   38    HE2  PHE   5           HE2      PHE   5   1.163   9.393  -4.397
   39    HZ   PHE   5           HZ       PHE   5   1.371   7.482  -2.852
   40    H    GLU   6           H        GLU   6  -3.156   9.535  -0.869
   41    HA   GLU   6           HA       GLU   6  -1.867  12.124  -0.868
   42    HB2  GLU   6           1HB      GLU   6  -2.672  12.793   1.368
   43    HB3  GLU   6           2HB      GLU   6  -4.016  12.676   0.240
   44    HG2  GLU   6           1HG      GLU   6  -4.706  10.541   1.210
   45    HG3  GLU   6           2HG      GLU   6  -3.295  10.530   2.268
   46    HA   PRO   7           HA       PRO   7   1.328   9.710   1.307
   47    HB2  PRO   7           1HB      PRO   7   1.759  12.295   2.803
   48    HB3  PRO   7           2HB      PRO   7   2.944  11.240   2.016
   49    HG2  PRO   7           1HG      PRO   7   2.225  13.498   0.820
   50    HG3  PRO   7           2HG      PRO   7   2.383  12.007  -0.143
   51    HD2  PRO   7           1HD      PRO   7  -0.129  13.330   0.905
   52    HD3  PRO   7           2HD      PRO   7   0.184  12.623  -0.698
   53    H    GLY   8           H        GLY   8  -0.028   8.324   2.421
   54    HA2  GLY   8           1HA      GLY   8  -0.124   7.880   5.000
   55    HA3  GLY   8           2HA      GLY   8  -1.346   9.142   4.928
   56    H    HIS   9           H        HIS   9  -2.446   8.399   2.361
   57    HA   HIS   9           HA       HIS   9  -3.633   5.756   2.701
   58    HB2  HIS   9           1HB      HIS   9  -4.958   6.962   4.322
   59    HB3  HIS   9           2HB      HIS   9  -5.173   8.328   3.236
   60    HD1  HIS   9           HD1      HIS   9  -7.214   8.311   1.807
   61    HD2  HIS   9           HD2      HIS   9  -6.494   4.598   3.523
   62    HE1  HIS   9           HE1      HIS   9  -9.185   6.906   1.196
   63    HE2  HIS   9           HE2      HIS   9  -8.837   4.749   2.440
   64    H    LEU  10           H        LEU  10  -4.540   4.973   0.843
   65    HA   LEU  10           HA       LEU  10  -5.156   6.769  -1.430
   66    HB2  LEU  10           1HB      LEU  10  -3.166   5.492  -2.004
   67    HB3  LEU  10           2HB      LEU  10  -3.873   4.006  -1.400
   68    HG   LEU  10           HG       LEU  10  -5.477   3.972  -3.298
   69   HD11  LEU  10          1HD1      LEU  10  -5.258   5.513  -5.195
   70   HD12  LEU  10          2HD1      LEU  10  -4.054   6.455  -4.312
   71   HD13  LEU  10          3HD1      LEU  10  -5.718   6.371  -3.725
   72   HD21  LEU  10          3HD2      LEU  10  -3.333   2.793  -3.525
   73   HD22  LEU  10          1HD2      LEU  10  -2.585   4.248  -4.196
   74   HD23  LEU  10          2HD2      LEU  10  -3.875   3.423  -5.077
   75    H    HIS  11           H        HIS  11  -7.281   6.594  -2.092
   76    HA   HIS  11           HA       HIS  11  -8.861   4.207  -1.362
   77    HB2  HIS  11           1HB      HIS  11  -9.888   6.485  -0.994
   78    HB3  HIS  11           2HB      HIS  11  -9.793   6.790  -2.722
   79    HD1  HIS  11           HD1      HIS  11 -12.479   7.129  -2.286
   80    HD2  HIS  11           HD2      HIS  11 -11.067   3.220  -2.127
   81    HE1  HIS  11           HE1      HIS  11 -14.508   5.671  -2.474
   82    HE2  HIS  11           HE2      HIS  11 -13.653   3.334  -2.117
   83    H    LEU  12           H        LEU  12  -8.862   2.610  -2.786
   84    HA   LEU  12           HA       LEU  12  -7.839   3.016  -5.511
   85    HB2  LEU  12           1HB      LEU  12  -6.873   1.366  -3.717
   86    HB3  LEU  12           2HB      LEU  12  -8.248   0.362  -4.090
   87    HG   LEU  12           HG       LEU  12  -6.168  -0.365  -5.211
   88   HD11  LEU  12          1HD1      LEU  12  -7.033  -0.724  -7.455
   89   HD12  LEU  12          2HD1      LEU  12  -8.263   0.520  -7.198
   90   HD13  LEU  12          3HD1      LEU  12  -8.290  -0.961  -6.239
   91   HD21  LEU  12          3HD2      LEU  12  -6.324   2.244  -6.752
   92   HD22  LEU  12          1HD2      LEU  12  -5.181   0.926  -7.043
   93   HD23  LEU  12          2HD2      LEU  12  -5.119   1.828  -5.530
   94    H    VAL  13           H        VAL  13  -9.427   3.408  -6.880
   95    HA   VAL  13           HA       VAL  13 -11.690   1.534  -7.179
   96    HB   VAL  13           HB       VAL  13 -11.860   4.596  -7.283
   97   HG11  VAL  13          1HG1      VAL  13 -14.225   4.353  -8.014
   98   HG12  VAL  13          2HG1      VAL  13 -13.979   2.613  -8.201
   99   HG13  VAL  13          3HG1      VAL  13 -13.089   3.748  -9.219
  100   HG21  VAL  13          3HG2      VAL  13 -13.448   2.605  -5.614
  101   HG22  VAL  13          1HG2      VAL  13 -13.650   4.361  -5.597
  102   HG23  VAL  13          2HG2      VAL  13 -12.148   3.639  -5.024
  103    H    SER  14           H        SER  14 -12.134   1.098  -9.468
  104    HA   SER  14           HA       SER  14  -9.852   1.754 -11.193
  105    HB2  SER  14           1HB      SER  14 -10.543  -0.629 -11.080
  106    HB3  SER  14           2HB      SER  14 -12.168  -0.197 -11.606
  107    HG   SER  14           HG       SER  14 -11.460   0.113 -13.613
  108    H    LEU  15           H        LEU  15 -10.296   2.627 -13.356
  109    HA   LEU  15           HA       LEU  15 -12.226   4.754 -13.271
  110    HB2  LEU  15           1HB      LEU  15 -10.532   3.839 -15.610
  111    HB3  LEU  15           2HB      LEU  15 -11.417   5.351 -15.510
  112    HG   LEU  15           HG       LEU  15  -8.968   4.552 -13.892
  113   HD11  LEU  15          1HD1      LEU  15  -7.918   6.480 -14.993
  114   HD12  LEU  15          2HD1      LEU  15  -9.399   6.769 -15.913
  115   HD13  LEU  15          3HD1      LEU  15  -8.475   5.285 -16.165
  116   HD21  LEU  15          3HD2      LEU  15 -10.631   7.080 -13.590
  117   HD22  LEU  15          1HD2      LEU  15  -9.076   6.766 -12.811
  118   HD23  LEU  15          2HD2      LEU  15 -10.478   5.784 -12.402
  119    HA   PRO  16           HA       PRO  16 -15.387   1.862 -14.772
  120    HB2  PRO  16           1HB      PRO  16 -17.558   3.502 -14.480
  121    HB3  PRO  16           2HB      PRO  16 -16.756   2.730 -13.105
  122    HG2  PRO  16           1HG      PRO  16 -16.443   5.543 -14.155
  123    HG3  PRO  16           2HG      PRO  16 -16.631   4.992 -12.474
  124    HD2  PRO  16           1HD      PRO  16 -14.213   5.624 -13.553
  125    HD3  PRO  16           2HD      PRO  16 -14.386   4.379 -12.302
  126    H    GLY  17           H        GLY  17 -14.901   5.117 -16.055
  127    HA2  GLY  17           1HA      GLY  17 -15.143   6.051 -18.125
  128    HA3  GLY  17           2HA      GLY  17 -15.221   4.426 -18.787
  129    H    LEU  18           H        LEU  18 -17.213   3.522 -19.260
  130    HA   LEU  18           HA       LEU  18 -19.626   5.218 -19.025
  131    HB2  LEU  18           1HB      LEU  18 -19.026   2.791 -20.771
  132    HB3  LEU  18           2HB      LEU  18 -20.612   3.527 -20.654
  133    HG   LEU  18           HG       LEU  18 -19.526   5.699 -21.534
  134   HD11  LEU  18          1HD1      LEU  18 -17.272   3.825 -22.316
  135   HD12  LEU  18          2HD1      LEU  18 -17.173   5.135 -21.136
  136   HD13  LEU  18          3HD1      LEU  18 -17.466   5.506 -22.833
  137   HD21  LEU  18          3HD2      LEU  18 -19.709   4.998 -23.877
  138   HD22  LEU  18          1HD2      LEU  18 -21.003   4.293 -22.912
  139   HD23  LEU  18          2HD2      LEU  18 -19.627   3.299 -23.404
  140    H    ASP  19           H        ASP  19 -18.260   3.476 -16.937
  141    HA   ASP  19           HA       ASP  19 -18.714   2.214 -15.158
  142    HB2  ASP  19           1HB      ASP  19 -21.566   3.019 -15.824
  143    HB3  ASP  19           2HB      ASP  19 -21.156   2.097 -14.379
  144    H    GLN  20           H        GLN  20 -17.853   0.340 -15.964
  145    HA   GLN  20           HA       GLN  20 -19.751  -1.718 -16.946
  146    HB2  GLN  20           1HB      GLN  20 -16.735  -1.670 -17.370
  147    HB3  GLN  20           2HB      GLN  20 -17.876  -2.825 -18.056
  148    HG2  GLN  20           1HG      GLN  20 -17.628   0.122 -18.722
  149    HG3  GLN  20           2HG      GLN  20 -17.206  -1.238 -19.756
  150   HE21  GLN  20          2HE2      GLN  20 -19.048   1.005 -20.191
  151   HE22  GLN  20          1HE2      GLN  20 -20.578   0.306 -20.580
  152    H    GLN  21           H        GLN  21 -16.903  -1.177 -14.809
  153    HA   GLN  21           HA       GLN  21 -17.981  -3.279 -13.029
  154    HB2  GLN  21           1HB      GLN  21 -16.022  -4.438 -12.866
  155    HB3  GLN  21           2HB      GLN  21 -15.649  -3.700 -14.413
  156    HG2  GLN  21           1HG      GLN  21 -14.315  -1.972 -13.276
  157    HG3  GLN  21           2HG      GLN  21 -14.723  -2.669 -11.708
  158   HE21  GLN  21          2HE2      GLN  21 -13.918  -4.798 -11.215
  159   HE22  GLN  21          1HE2      GLN  21 -12.478  -5.382 -11.970
  160    H    ASP  22           H        ASP  22 -17.704  -2.914 -10.777
  161    HA   ASP  22           HA       ASP  22 -16.950  -0.141  -9.997
  162    HB2  ASP  22           1HB      ASP  22 -19.438  -0.531  -9.996
  163    HB3  ASP  22           2HB      ASP  22 -19.238  -1.835  -8.864
  164    H    ILE  23           H        ILE  23 -14.937  -0.587  -8.992
  165    HA   ILE  23           HA       ILE  23 -15.088  -2.471  -6.706
  166    HB   ILE  23           HB       ILE  23 -12.777  -3.046  -6.976
  167   HG12  ILE  23          1HG1      ILE  23 -11.617  -1.997  -9.241
  168   HG13  ILE  23          2HG1      ILE  23 -12.583  -0.614  -8.748
  169   HG21  ILE  23          1HG2      ILE  23 -14.317  -4.252  -8.448
  170   HG22  ILE  23          2HG2      ILE  23 -12.736  -4.093  -9.210
  171   HG23  ILE  23          3HG2      ILE  23 -14.068  -3.059  -9.727
  172   HD11  ILE  23          3HD1      ILE  23 -10.315  -0.479  -7.920
  173   HD12  ILE  23          1HD1      ILE  23 -10.495  -2.017  -7.077
  174   HD13  ILE  23          2HD1      ILE  23 -11.444  -0.614  -6.574
  175    H    ASN  24           H        ASN  24 -14.035  -1.781  -4.789
  176    HA   ASN  24           HA       ASN  24 -13.074   0.933  -4.515
  177    HB2  ASN  24           1HB      ASN  24 -14.804   1.608  -2.818
  178    HB3  ASN  24           2HB      ASN  24 -15.438   1.458  -4.451
  179   HD21  ASN  24          2HD2      ASN  24 -16.809  -0.318  -4.949
  180   HD22  ASN  24          1HD2      ASN  24 -17.633  -1.182  -3.701
  181    H    ILE  25           H        ILE  25 -11.564   0.970  -2.990
  182    HA   ILE  25           HA       ILE  25 -11.325  -1.194  -1.009
  183    HB   ILE  25           HB       ILE  25  -9.092  -0.635  -3.032
  184   HG12  ILE  25          1HG1      ILE  25 -10.808  -3.163  -2.835
  185   HG13  ILE  25          2HG1      ILE  25 -11.072  -1.892  -4.020
  186   HG21  ILE  25          1HG2      ILE  25  -7.948  -2.585  -2.006
  187   HG22  ILE  25          2HG2      ILE  25  -9.255  -2.735  -0.827
  188   HG23  ILE  25          3HG2      ILE  25  -8.225  -1.302  -0.827
  189   HD11  ILE  25          3HD1      ILE  25  -8.853  -2.318  -4.962
  190   HD12  ILE  25          1HD1      ILE  25  -9.896  -3.740  -4.994
  191   HD13  ILE  25          2HD1      ILE  25  -8.621  -3.616  -3.785
  192    H    HIS  26           H        HIS  26 -10.115  -0.629   0.742
  193    HA   HIS  26           HA       HIS  26  -9.340   2.206   1.051
  194    HB2  HIS  26           1HB      HIS  26  -9.792   0.209   3.312
  195    HB3  HIS  26           2HB      HIS  26  -9.839   1.965   3.388
  196    HD1  HIS  26           HD1      HIS  26 -12.055  -0.481   4.029
  197    HD2  HIS  26           HD2      HIS  26 -12.210   2.550   1.207
  198    HE1  HIS  26           HE1      HIS  26 -14.487  -0.154   3.537
  199    HE2  HIS  26           HE2      HIS  26 -14.556   1.672   1.805
  200    H    ILE  27           H        ILE  27  -7.102   2.458   0.866
  201    HA   ILE  27           HA       ILE  27  -5.356   0.215   1.753
  202    HB   ILE  27           HB       ILE  27  -4.771   2.292  -0.409
  203   HG12  ILE  27          1HG1      ILE  27  -5.324  -0.715  -0.591
  204   HG13  ILE  27          2HG1      ILE  27  -6.329   0.578  -1.233
  205   HG21  ILE  27          1HG2      ILE  27  -2.648   1.068  -0.793
  206   HG22  ILE  27          2HG2      ILE  27  -3.000   0.018   0.580
  207   HG23  ILE  27          3HG2      ILE  27  -2.716   1.740   0.836
  208   HD11  ILE  27          3HD1      ILE  27  -5.139  -0.530  -3.007
  209   HD12  ILE  27          1HD1      ILE  27  -3.589  -0.224  -2.223
  210   HD13  ILE  27          2HD1      ILE  27  -4.544   1.123  -2.853
  211    H    ARG  28           H        ARG  28  -4.618   0.666   3.658
  212    HA   ARG  28           HA       ARG  28  -3.731   3.383   4.452
  213    HB2  ARG  28           1HB      ARG  28  -4.604   0.998   6.164
  214    HB3  ARG  28           2HB      ARG  28  -3.848   2.437   6.825
  215    HG2  ARG  28           1HG      ARG  28  -6.210   2.540   7.236
  216    HG3  ARG  28           2HG      ARG  28  -5.787   3.784   6.064
  217    HD2  ARG  28           1HD      ARG  28  -7.926   2.590   5.547
  218    HD3  ARG  28           2HD      ARG  28  -6.729   2.501   4.255
  219    HE   ARG  28           HE       ARG  28  -6.203   0.222   5.041
  220   HH11  ARG  28          1HH1      ARG  28  -9.308   1.530   6.048
  221   HH12  ARG  28          2HH1      ARG  28 -10.071  -0.028   6.075
  222   HH21  ARG  28          1HH2      ARG  28  -7.215  -1.777   5.106
  223   HH22  ARG  28          2HH2      ARG  28  -8.887  -1.889   5.543
  224    H    TYR  29           H        TYR  29  -1.509   3.572   4.503
  225    HA   TYR  29           HA       TYR  29   0.081   1.165   5.177
  226    HB2  TYR  29           1HB      TYR  29   1.857   1.870   3.710
  227    HB3  TYR  29           2HB      TYR  29   0.371   1.841   2.785
  228    HD1  TYR  29           HD2      TYR  29  -0.682   3.998   2.046
  229    HD2  TYR  29           HD1      TYR  29   3.111   3.928   4.021
  230    HE1  TYR  29           HE2      TYR  29  -0.217   6.278   1.258
  231    HE2  TYR  29           HE1      TYR  29   3.567   6.201   3.234
  232    HH   TYR  29           HH       TYR  29   2.855   7.639   1.368
  233    H    GLU  30           H        GLU  30   1.362   1.341   6.906
  234    HA   GLU  30           HA       GLU  30   1.558   3.963   8.303
  235    HB2  GLU  30           1HB      GLU  30   1.395   1.186   9.577
  236    HB3  GLU  30           2HB      GLU  30   1.320   2.737  10.414
  237    HG2  GLU  30           1HG      GLU  30  -0.874   3.193   9.488
  238    HG3  GLU  30           2HG      GLU  30  -0.783   1.775   8.443
  239    H    VAL  31           H        VAL  31   3.683   4.607   8.171
  240    HA   VAL  31           HA       VAL  31   5.864   2.710   7.980
  241    HB   VAL  31           HB       VAL  31   5.934   5.742   8.387
  242   HG11  VAL  31          1HG1      VAL  31   8.042   4.723   9.164
  243   HG12  VAL  31          2HG1      VAL  31   8.308   5.622   7.673
  244   HG13  VAL  31          3HG1      VAL  31   8.213   3.859   7.632
  245   HG21  VAL  31          3HG2      VAL  31   6.453   5.838   5.968
  246   HG22  VAL  31          1HG2      VAL  31   4.885   5.087   6.250
  247   HG23  VAL  31          2HG2      VAL  31   6.283   4.086   5.849
  248    H    ARG  32           H        ARG  32   6.707   1.699   9.630
  249    HA   ARG  32           HA       ARG  32   6.662   2.719  12.389
  250    HB2  ARG  32           1HB      ARG  32   4.460   1.511  11.909
  251    HB3  ARG  32           2HB      ARG  32   5.391   0.056  11.588
  252    HG2  ARG  32           1HG      ARG  32   6.278   0.342  14.021
  253    HG3  ARG  32           2HG      ARG  32   4.941   1.475  14.223
  254    HD2  ARG  32           1HD      ARG  32   3.404  -0.380  13.416
  255    HD3  ARG  32           2HD      ARG  32   4.808  -1.455  13.516
  256    HE   ARG  32           HE       ARG  32   4.890  -0.934  15.925
  257   HH11  ARG  32          1HH1      ARG  32   1.841  -0.329  14.284
  258   HH12  ARG  32          2HH1      ARG  32   0.889  -0.530  15.724
  259   HH21  ARG  32          1HH2      ARG  32   3.628  -1.192  17.815
  260   HH22  ARG  32          2HH2      ARG  32   1.904  -1.015  17.721
  261    H    GLN  33           H        GLN  33   7.878   1.095  13.839
  262    HA   GLN  33           HA       GLN  33  10.062  -0.182  12.315
  263    HB2  GLN  33           1HB      GLN  33  10.195   0.792  15.194
  264    HB3  GLN  33           2HB      GLN  33  11.535   0.246  14.195
  265    HG2  GLN  33           1HG      GLN  33   9.934   2.790  13.788
  266    HG3  GLN  33           2HG      GLN  33  11.535   2.684  14.511
  267   HE21  GLN  33          2HE2      GLN  33   9.733   2.790  11.577
  268   HE22  GLN  33          1HE2      GLN  33  11.076   2.800  10.497
  269    H    ASN  34           H        ASN  34  10.040  -2.319  12.336
  270    HA   ASN  34           HA       ASN  34   8.851  -3.878  14.534
  271    HB2  ASN  34           1HB      ASN  34   8.851  -5.795  13.037
  272    HB3  ASN  34           2HB      ASN  34   8.136  -4.431  12.187
  273   HD21  ASN  34          2HD2      ASN  34   9.978  -3.145  10.882
  274   HD22  ASN  34          1HD2      ASN  34  10.979  -4.157   9.916
  275    H    ALA  35           H        ALA  35  10.044  -5.649  15.467
  276    HA   ALA  35           HA       ALA  35  12.772  -5.008  16.097
  277    HB1  ALA  35           3HB      ALA  35  11.224  -5.971  17.749
  278    HB2  ALA  35           1HB      ALA  35  12.659  -6.982  17.564
  279    HB3  ALA  35           2HB      ALA  35  11.134  -7.464  16.813
  280    H    GLU  36           H        GLU  36  11.280  -7.023  13.732
  281    HA   GLU  36           HA       GLU  36  13.289  -9.033  13.462
  282    HB2  GLU  36           1HB      GLU  36  10.933  -9.466  12.949
  283    HB3  GLU  36           2HB      GLU  36  10.949  -8.253  11.684
  284    HG2  GLU  36           1HG      GLU  36  10.989 -10.485  10.737
  285    HG3  GLU  36           2HG      GLU  36  12.484  -9.630  10.354
  286    H    SER  37           H        SER  37  12.468  -6.132  11.542
  287    HA   SER  37           HA       SER  37  14.963  -6.421   9.966
  288    HB2  SER  37           1HB      SER  37  12.933  -7.398   8.770
  289    HB3  SER  37           2HB      SER  37  12.239  -5.779   8.759
  290    HG   SER  37           HG       SER  37  14.491  -5.308   7.738
  291    H    GLY  38           H        GLY  38  13.681  -4.572  12.139
  292    HA2  GLY  38           1HA      GLY  38  14.244  -2.431  12.802
  293    HA3  GLY  38           2HA      GLY  38  15.038  -2.178  11.256
  294    H    ALA  39           H        ALA  39  14.058  -0.751   9.926
  295    HA   ALA  39           HA       ALA  39  11.423   0.296  10.487
  296    HB1  ALA  39           3HB      ALA  39  11.849   1.792   8.592
  297    HB2  ALA  39           1HB      ALA  39  13.287   0.869   8.151
  298    HB3  ALA  39           2HB      ALA  39  13.238   1.757   9.677
  299    H    TYR  40           H        TYR  40   9.562   0.070   9.218
  300    HA   TYR  40           HA       TYR  40   9.520  -1.377   6.728
  301    HB2  TYR  40           1HB      TYR  40   8.364  -3.340   7.307
  302    HB3  TYR  40           2HB      TYR  40   9.459  -3.178   8.665
  303    HD1  TYR  40           HD1      TYR  40   8.441  -1.905  10.791
  304    HD2  TYR  40           HD2      TYR  40   6.068  -3.751   7.745
  305    HE1  TYR  40           HE1      TYR  40   6.534  -2.024  12.336
  306    HE2  TYR  40           HE2      TYR  40   4.177  -3.854   9.287
  307    HH   TYR  40           HH       TYR  40   3.736  -3.883  11.669
  308    H    VAL  41           H        VAL  41   7.036  -1.691   6.080
  309    HA   VAL  41           HA       VAL  41   5.346   0.432   7.267
  310    HB   VAL  41           HB       VAL  41   5.331  -0.179   4.276
  311   HG11  VAL  41          1HG1      VAL  41   3.993   1.882   4.088
  312   HG12  VAL  41          2HG1      VAL  41   4.083   2.117   5.834
  313   HG13  VAL  41          3HG1      VAL  41   3.219   0.728   5.175
  314   HG21  VAL  41          3HG2      VAL  41   6.691   2.181   5.620
  315   HG22  VAL  41          1HG2      VAL  41   6.485   1.959   3.879
  316   HG23  VAL  41          2HG2      VAL  41   7.498   0.846   4.796
  317    H    HIS  42           H        HIS  42   3.368  -0.285   7.832
  318    HA   HIS  42           HA       HIS  42   2.513  -3.015   7.268
  319    HB2  HIS  42           1HB      HIS  42   2.376  -2.152   9.601
  320    HB3  HIS  42           2HB      HIS  42   1.326  -0.847   9.078
  321    HD1  HIS  42           HD1      HIS  42   1.086  -3.801  10.896
  322    HD2  HIS  42           HD2      HIS  42  -1.184  -2.270   7.769
  323    HE1  HIS  42           HE1      HIS  42  -1.166  -4.890  11.095
  324    HE2  HIS  42           HE2      HIS  42  -2.579  -3.781   9.329
  325    H    PHE  43           H        PHE  43   1.492  -3.236   5.306
  326    HA   PHE  43           HA       PHE  43  -0.291  -1.122   4.291
  327    HB2  PHE  43           1HB      PHE  43   0.581  -3.724   2.946
  328    HB3  PHE  43           2HB      PHE  43  -0.214  -2.356   2.172
  329    HD1  PHE  43           HD1      PHE  43   1.051  -0.106   2.094
  330    HD2  PHE  43           HD2      PHE  43   2.970  -3.806   3.088
  331    HE1  PHE  43           HE1      PHE  43   3.246   0.879   1.573
  332    HE2  PHE  43           HE2      PHE  43   5.154  -2.803   2.571
  333    HZ   PHE  43           HZ       PHE  43   5.300  -0.465   1.812
  334    H    ASP  44           H        ASP  44  -2.489  -1.346   4.407
  335    HA   ASP  44           HA       ASP  44  -3.686  -3.886   5.316
  336    HB2  ASP  44           1HB      ASP  44  -3.115  -2.385   7.280
  337    HB3  ASP  44           2HB      ASP  44  -4.181  -1.156   6.608
  338    H    MET  45           H        MET  45  -5.599  -4.296   4.309
  339    HA   MET  45           HA       MET  45  -6.864  -2.224   2.630
  340    HB2  MET  45           1HB      MET  45  -5.954  -4.983   1.690
  341    HB3  MET  45           2HB      MET  45  -6.970  -3.902   0.744
  342    HG2  MET  45           1HG      MET  45  -5.158  -2.284   0.579
  343    HG3  MET  45           2HG      MET  45  -4.142  -3.265   1.636
  344    HE1  MET  45           3HE      MET  45  -6.535  -4.653  -1.227
  345    HE2  MET  45           1HE      MET  45  -5.428  -4.679  -2.596
  346    HE3  MET  45           2HE      MET  45  -5.942  -3.138  -1.911
  347    H    ASP  46           H        ASP  46  -9.071  -2.427   2.382
  348    HA   ASP  46           HA       ASP  46 -10.431  -4.930   2.480
  349    HB2  ASP  46           1HB      ASP  46 -11.786  -4.792   4.414
  350    HB3  ASP  46           2HB      ASP  46 -10.209  -4.308   5.007
  351    H    GLY  47           H        GLY  47 -12.803  -4.642   2.106
  352    HA2  GLY  47           1HA      GLY  47 -14.408  -2.600   1.643
  353    HA3  GLY  47           2HA      GLY  47 -13.300  -2.374   0.287
  354    H    GLU  48           H        GLU  48 -14.406  -3.051  -1.482
  355    HA   GLU  48           HA       GLU  48 -15.165  -5.822  -1.731
  356    HB2  GLU  48           1HB      GLU  48 -17.506  -5.383  -2.495
  357    HB3  GLU  48           2HB      GLU  48 -17.255  -5.053  -0.783
  358    HG2  GLU  48           1HG      GLU  48 -17.148  -2.636  -1.257
  359    HG3  GLU  48           2HG      GLU  48 -17.381  -2.954  -2.974
  360    H    ILE  49           H        ILE  49 -16.411  -5.862  -4.262
  361    HA   ILE  49           HA       ILE  49 -14.837  -4.526  -6.104
  362    HB   ILE  49           HB       ILE  49 -13.880  -7.349  -5.345
  363   HG12  ILE  49          1HG1      ILE  49 -12.279  -4.786  -5.834
  364   HG13  ILE  49          2HG1      ILE  49 -12.665  -5.455  -4.256
  365   HG21  ILE  49          1HG2      ILE  49 -13.366  -5.906  -7.987
  366   HG22  ILE  49          2HG2      ILE  49 -14.299  -7.382  -7.762
  367   HG23  ILE  49          3HG2      ILE  49 -12.559  -7.393  -7.476
  368   HD11  ILE  49          3HD1      ILE  49 -10.907  -6.732  -6.341
  369   HD12  ILE  49          1HD1      ILE  49 -11.311  -7.427  -4.766
  370   HD13  ILE  49          2HD1      ILE  49 -10.385  -5.928  -4.860
  371    H    ASP  50           H        ASP  50 -16.697  -4.382  -7.330
  372    HA   ASP  50           HA       ASP  50 -18.641  -4.860  -8.364
  373    HB2  ASP  50           1HB      ASP  50 -17.145  -7.462  -8.881
  374    HB3  ASP  50           2HB      ASP  50 -18.663  -7.045  -9.674
  375    H    GLY  51           H        GLY  51 -18.835  -5.060  -5.676
  376    HA2  GLY  51           1HA      GLY  51 -20.552  -5.623  -4.225
  377    HA3  GLY  51           2HA      GLY  51 -21.012  -6.959  -5.262
  378    H    LYS  52           H        LYS  52 -18.064  -7.887  -5.205
  379    HA   LYS  52           HA       LYS  52 -18.394  -9.770  -3.073
  380    HB2  LYS  52           1HB      LYS  52 -16.028  -9.346  -4.946
  381    HB3  LYS  52           2HB      LYS  52 -16.376 -10.804  -4.020
  382    HG2  LYS  52           1HG      LYS  52 -18.332 -11.276  -5.389
  383    HG3  LYS  52           2HG      LYS  52 -18.177  -9.724  -6.221
  384    HD2  LYS  52           1HD      LYS  52 -15.980 -10.472  -7.158
  385    HD3  LYS  52           2HD      LYS  52 -16.189 -12.032  -6.358
  386    HE2  LYS  52           1HE      LYS  52 -17.997 -10.885  -8.512
  387    HE3  LYS  52           2HE      LYS  52 -16.795 -12.156  -8.744
  388    HZ1  LYS  52           3HZ      LYS  52 -19.232 -12.323  -7.046
  389    HZ2  LYS  52           1HZ      LYS  52 -18.057 -13.536  -7.164
  390    HZ3  LYS  52           2HZ      LYS  52 -18.977 -13.109  -8.516
  391    HA   PRO  53           HA       PRO  53 -15.938  -7.027  -0.290
  392    HB2  PRO  53           1HB      PRO  53 -16.742  -8.018   2.079
  393    HB3  PRO  53           2HB      PRO  53 -17.840  -7.077   1.059
  394    HG2  PRO  53           1HG      PRO  53 -17.648 -10.075   1.372
  395    HG3  PRO  53           2HG      PRO  53 -19.096  -9.043   1.356
  396    HD2  PRO  53           1HD      PRO  53 -18.172 -10.436  -0.856
  397    HD3  PRO  53           2HD      PRO  53 -19.152  -8.960  -0.959
  398    H    PHE  54           H        PHE  54 -13.998  -7.202   0.898
  399    HA   PHE  54           HA       PHE  54 -12.983  -9.771   1.818
  400    HB2  PHE  54           1HB      PHE  54 -10.968  -9.850   0.518
  401    HB3  PHE  54           2HB      PHE  54 -12.273  -9.617  -0.631
  402    HD1  PHE  54           HD1      PHE  54 -12.767  -6.973  -1.157
  403    HD2  PHE  54           HD2      PHE  54  -9.024  -8.593   0.156
  404    HE1  PHE  54           HE1      PHE  54 -11.582  -5.039  -2.113
  405    HE2  PHE  54           HE2      PHE  54  -7.854  -6.653  -0.802
  406    HZ   PHE  54           HZ       PHE  54  -9.129  -4.875  -1.935
  407    H    SER  55           H        SER  55 -11.103  -9.577   3.174
  408    HA   SER  55           HA       SER  55 -10.033  -6.893   3.750
  409    HB2  SER  55           1HB      SER  55 -10.063  -7.413   6.213
  410    HB3  SER  55           2HB      SER  55 -11.680  -7.279   5.527
  411    HG   SER  55           HG       SER  55 -10.267  -9.667   6.142
  412    H    ASP  56           H        ASP  56  -7.893  -6.985   3.433
  413    HA   ASP  56           HA       ASP  56  -6.309  -9.369   4.160
  414    HB2  ASP  56           1HB      ASP  56  -6.894  -9.493   1.697
  415    HB3  ASP  56           2HB      ASP  56  -6.096  -7.945   1.459
  416    H    SER  57           H        SER  57  -4.107  -8.873   4.649
  417    HA   SER  57           HA       SER  57  -3.115  -6.154   4.350
  418    HB2  SER  57           1HB      SER  57  -2.526  -5.954   6.789
  419    HB3  SER  57           2HB      SER  57  -4.267  -5.970   6.509
  420    HG   SER  57           HG       SER  57  -2.620  -8.021   7.533
  421    H    PHE  58           H        PHE  58  -0.945  -6.099   4.137
  422    HA   PHE  58           HA       PHE  58   0.716  -8.436   4.813
  423    HB2  PHE  58           1HB      PHE  58   1.869  -8.331   2.618
  424    HB3  PHE  58           2HB      PHE  58   0.173  -8.739   2.435
  425    HD1  PHE  58           HD2      PHE  58  -1.440  -6.994   1.541
  426    HD2  PHE  58           HD1      PHE  58   2.793  -6.361   1.548
  427    HE1  PHE  58           HE2      PHE  58  -1.696  -5.187  -0.111
  428    HE2  PHE  58           HE1      PHE  58   2.525  -4.561  -0.102
  429    HZ   PHE  58           HZ       PHE  58   0.284  -3.969  -0.932
  430    H    GLU  59           H        GLU  59   2.891  -7.883   5.281
  431    HA   GLU  59           HA       GLU  59   3.429  -4.987   5.646
  432    HB2  GLU  59           1HB      GLU  59   3.927  -7.254   7.631
  433    HB3  GLU  59           2HB      GLU  59   4.537  -5.612   7.838
  434    HG2  GLU  59           1HG      GLU  59   2.304  -4.721   8.025
  435    HG3  GLU  59           2HG      GLU  59   1.592  -6.257   7.564
  436    H    LEU  60           H        LEU  60   5.316  -4.351   4.782
  437    HA   LEU  60           HA       LEU  60   7.305  -6.408   4.007
  438    HB2  LEU  60           1HB      LEU  60   6.472  -3.956   2.409
  439    HB3  LEU  60           2HB      LEU  60   7.768  -5.056   1.968
  440    HG   LEU  60           HG       LEU  60   4.793  -5.741   2.064
  441   HD11  LEU  60          1HD1      LEU  60   6.657  -5.479  -0.318
  442   HD12  LEU  60          2HD1      LEU  60   5.372  -4.355   0.125
  443   HD13  LEU  60          3HD1      LEU  60   4.967  -5.995  -0.375
  444   HD21  LEU  60          3HD2      LEU  60   5.434  -7.934   1.131
  445   HD22  LEU  60          1HD2      LEU  60   6.109  -7.690   2.741
  446   HD23  LEU  60          2HD2      LEU  60   7.140  -7.522   1.316
  447    HA   PRO  61           HA       PRO  61  10.208  -3.884   6.402
  448    HB2  PRO  61           1HB      PRO  61  12.519  -4.794   5.110
  449    HB3  PRO  61           2HB      PRO  61  11.716  -5.616   6.451
  450    HG2  PRO  61           1HG      PRO  61  11.436  -6.114   3.491
  451    HG3  PRO  61           2HG      PRO  61  11.638  -7.289   4.812
  452    HD2  PRO  61           1HD      PRO  61   9.224  -6.862   3.774
  453    HD3  PRO  61           2HD      PRO  61   9.403  -7.039   5.538
  454    H    ARG  62           H        ARG  62  11.665  -2.152   6.084
  455    HA   ARG  62           HA       ARG  62  11.369  -0.203   4.235
  456    HB2  ARG  62           1HB      ARG  62  13.729   0.521   4.845
  457    HB3  ARG  62           2HB      ARG  62  12.690   0.161   6.218
  458    HG2  ARG  62           1HG      ARG  62  13.744  -2.071   6.432
  459    HG3  ARG  62           2HG      ARG  62  14.808  -1.695   5.078
  460    HD2  ARG  62           1HD      ARG  62  15.878   0.086   6.364
  461    HD3  ARG  62           2HD      ARG  62  14.733  -0.149   7.689
  462    HE   ARG  62           HE       ARG  62  15.740  -2.249   8.180
  463   HH11  ARG  62          1HH1      ARG  62  17.551  -0.435   5.763
  464   HH12  ARG  62          2HH1      ARG  62  19.013  -1.329   6.024
  465   HH21  ARG  62          1HH2      ARG  62  17.663  -3.403   8.495
  466   HH22  ARG  62          2HH2      ARG  62  19.069  -3.011   7.550
  467    H    ASP  63           H        ASP  63  13.441  -3.033   3.873
  468    HA   ASP  63           HA       ASP  63  14.861  -2.349   1.541
  469    HB2  ASP  63           1HB      ASP  63  14.157  -5.093   2.686
  470    HB3  ASP  63           2HB      ASP  63  15.371  -4.797   1.447
  471    H    THR  64           H        THR  64  11.598  -3.546   1.936
  472    HA   THR  64           HA       THR  64  11.300  -4.036  -0.968
  473    HB   THR  64           HB       THR  64   9.850  -5.993  -0.504
  474    HG1  THR  64           HG1      THR  64   9.150  -6.309   1.446
  475   HG21  THR  64          3HG2      THR  64  12.574  -6.307   0.820
  476   HG22  THR  64          1HG2      THR  64  12.250  -6.450  -0.910
  477   HG23  THR  64          2HG2      THR  64  11.561  -7.619   0.216
  478    H    ALA  65           H        ALA  65  10.477  -1.931   1.242
  479    HA   ALA  65           HA       ALA  65   7.627  -1.939   1.390
  480    HB1  ALA  65           3HB      ALA  65   9.050  -0.706   2.989
  481    HB2  ALA  65           1HB      ALA  65   7.869   0.367   2.232
  482    HB3  ALA  65           2HB      ALA  65   9.555   0.393   1.703
  483    H    PHE  66           H        PHE  66   9.919  -0.470  -0.817
  484    HA   PHE  66           HA       PHE  66   8.164   0.868  -2.551
  485    HB2  PHE  66           1HB      PHE  66  10.817  -0.426  -3.338
  486    HB3  PHE  66           2HB      PHE  66  10.028   0.935  -4.127
  487    HD1  PHE  66           HD1      PHE  66  11.973  -0.127  -1.152
  488    HD2  PHE  66           HD2      PHE  66  10.243   3.194  -3.217
  489    HE1  PHE  66           HE1      PHE  66  13.275   1.423   0.244
  490    HE2  PHE  66           HE2      PHE  66  11.550   4.731  -1.820
  491    HZ   PHE  66           HZ       PHE  66  13.065   3.854  -0.088
  492    H    ASN  67           H        ASN  67   8.836  -2.537  -2.208
  493    HA   ASN  67           HA       ASN  67   8.062  -3.371  -4.876
  494    HB2  ASN  67           1HB      ASN  67   8.629  -4.909  -2.308
  495    HB3  ASN  67           2HB      ASN  67   8.146  -5.703  -3.798
  496   HD21  ASN  67          2HD2      ASN  67   9.651  -6.008  -5.385
  497   HD22  ASN  67          1HD2      ASN  67  11.321  -5.602  -5.231
  498    H    PHE  68           H        PHE  68   6.298  -2.189  -2.362
  499    HA   PHE  68           HA       PHE  68   4.181  -4.005  -1.999
  500    HB2  PHE  68           1HB      PHE  68   3.243  -2.413  -0.595
  501    HB3  PHE  68           2HB      PHE  68   4.893  -1.813  -0.639
  502    HD1  PHE  68           HD1      PHE  68   5.402   0.051  -2.470
  503    HD2  PHE  68           HD2      PHE  68   1.463  -0.937  -1.100
  504    HE1  PHE  68           HE1      PHE  68   4.551   2.193  -3.327
  505    HE2  PHE  68           HE2      PHE  68   0.633   1.210  -1.959
  506    HZ   PHE  68           HZ       PHE  68   2.173   2.770  -3.075
  507    H    ALA  69           H        ALA  69   4.776  -2.130  -4.858
  508    HA   ALA  69           HA       ALA  69   2.126  -0.925  -5.029
  509    HB1  ALA  69           3HB      ALA  69   4.107   0.335  -5.796
  510    HB2  ALA  69           1HB      ALA  69   2.964   0.083  -7.112
  511    HB3  ALA  69           2HB      ALA  69   4.430  -0.897  -7.018
  512    H    SER  70           H        SER  70   4.042  -3.403  -6.580
  513    HA   SER  70           HA       SER  70   2.113  -4.335  -8.464
  514    HB2  SER  70           1HB      SER  70   3.652  -6.375  -8.532
  515    HB3  SER  70           2HB      SER  70   4.452  -4.836  -8.846
  516    HG   SER  70           HG       SER  70   4.349  -6.001  -6.259
  517    H    ASP  71           H        ASP  71   2.791  -4.973  -5.093
  518    HA   ASP  71           HA       ASP  71   1.411  -7.470  -4.860
  519    HB2  ASP  71           1HB      ASP  71   2.449  -5.499  -2.781
  520    HB3  ASP  71           2HB      ASP  71   1.690  -7.032  -2.356
  521    H    ALA  72           H        ALA  72   0.640  -4.214  -3.586
  522    HA   ALA  72           HA       ALA  72  -1.849  -4.655  -2.486
  523    HB1  ALA  72           3HB      ALA  72  -0.547  -2.589  -2.158
  524    HB2  ALA  72           1HB      ALA  72  -2.202  -2.222  -2.647
  525    HB3  ALA  72           2HB      ALA  72  -0.885  -2.096  -3.816
  526    H    THR  73           H        THR  73  -1.098  -3.739  -5.847
  527    HA   THR  73           HA       THR  73  -3.774  -3.604  -6.788
  528    HB   THR  73           HB       THR  73  -1.172  -4.122  -8.302
  529    HG1  THR  73           HG1      THR  73  -2.589  -1.761  -7.578
  530   HG21  THR  73          3HG2      THR  73  -2.366  -3.274 -10.308
  531   HG22  THR  73          1HG2      THR  73  -3.867  -3.175  -9.379
  532   HG23  THR  73          2HG2      THR  73  -3.129  -4.744  -9.701
  533    H    ARG  74           H        ARG  74  -1.288  -6.171  -7.011
  534    HA   ARG  74           HA       ARG  74  -2.749  -8.172  -8.260
  535    HB2  ARG  74           1HB      ARG  74  -0.298  -8.207  -7.906
  536    HB3  ARG  74           2HB      ARG  74  -0.547  -8.513  -6.191
  537    HG2  ARG  74           1HG      ARG  74  -1.521 -10.706  -6.696
  538    HG3  ARG  74           2HG      ARG  74  -1.368 -10.401  -8.429
  539    HD2  ARG  74           1HD      ARG  74   0.456 -11.845  -7.625
  540    HD3  ARG  74           2HD      ARG  74   1.086 -10.303  -8.206
  541    HE   ARG  74           HE       ARG  74   0.704 -10.955  -5.338
  542   HH11  ARG  74          1HH1      ARG  74   2.658  -9.421  -7.840
  543   HH12  ARG  74          2HH1      ARG  74   3.891  -8.930  -6.722
  544   HH21  ARG  74          1HH2      ARG  74   2.323 -10.316  -3.920
  545   HH22  ARG  74          2HH2      ARG  74   3.695  -9.425  -4.506
  546    H    VAL  75           H        VAL  75  -2.719  -7.354  -4.806
  547    HA   VAL  75           HA       VAL  75  -4.050  -9.574  -3.706
  548    HB   VAL  75           HB       VAL  75  -4.081  -6.642  -2.831
  549   HG11  VAL  75          1HG1      VAL  75  -4.939  -7.417  -0.621
  550   HG12  VAL  75          2HG1      VAL  75  -5.157  -9.039  -1.284
  551   HG13  VAL  75          3HG1      VAL  75  -6.101  -7.691  -1.918
  552   HG21  VAL  75          3HG2      VAL  75  -2.514  -7.378  -1.070
  553   HG22  VAL  75          1HG2      VAL  75  -1.876  -7.715  -2.678
  554   HG23  VAL  75          2HG2      VAL  75  -2.554  -9.023  -1.712
  555    H    ALA  76           H        ALA  76  -5.263  -6.562  -5.153
  556    HA   ALA  76           HA       ALA  76  -8.026  -7.016  -4.703
  557    HB1  ALA  76           3HB      ALA  76  -8.282  -5.075  -6.181
  558    HB2  ALA  76           1HB      ALA  76  -6.590  -5.204  -6.673
  559    HB3  ALA  76           2HB      ALA  76  -6.997  -4.792  -5.006
  560    H    GLN  77           H        GLN  77  -5.802  -7.527  -7.440
  561    HA   GLN  77           HA       GLN  77  -7.667  -8.233  -9.409
  562    HB2  GLN  77           1HB      GLN  77  -4.778  -9.174  -9.196
  563    HB3  GLN  77           2HB      GLN  77  -5.780  -9.255 -10.641
  564    HG2  GLN  77           1HG      GLN  77  -4.639  -6.799  -9.298
  565    HG3  GLN  77           2HG      GLN  77  -4.290  -7.419 -10.905
  566   HE21  GLN  77          2HE2      GLN  77  -5.896  -7.148 -12.554
  567   HE22  GLN  77          1HE2      GLN  77  -7.081  -5.897 -12.428
  568    H    LYS  78           H        LYS  78  -5.978 -10.200  -7.015
  569    HA   LYS  78           HA       LYS  78  -6.770 -12.776  -7.784
  570    HB2  LYS  78           1HB      LYS  78  -6.091 -11.608  -5.061
  571    HB3  LYS  78           2HB      LYS  78  -6.397 -13.325  -5.303
  572    HG2  LYS  78           1HG      LYS  78  -4.465 -13.495  -6.802
  573    HG3  LYS  78           2HG      LYS  78  -4.190 -11.756  -6.682
  574    HD2  LYS  78           1HD      LYS  78  -2.627 -13.008  -5.231
  575    HD3  LYS  78           2HD      LYS  78  -3.690 -11.968  -4.283
  576    HE2  LYS  78           1HE      LYS  78  -5.111 -13.939  -3.744
  577    HE3  LYS  78           2HE      LYS  78  -4.015 -14.966  -4.667
  578    HZ1  LYS  78           3HZ      LYS  78  -3.278 -13.392  -2.261
  579    HZ2  LYS  78           1HZ      LYS  78  -2.256 -14.437  -3.122
  580    HZ3  LYS  78           2HZ      LYS  78  -3.592 -15.054  -2.287
  581    H    HIS  79           H        HIS  79  -8.545 -10.270  -6.073
  582    HA   HIS  79           HA       HIS  79 -10.644 -12.113  -5.198
  583    HB2  HIS  79           1HB      HIS  79  -9.711 -10.302  -3.667
  584    HB3  HIS  79           2HB      HIS  79 -10.499  -9.115  -4.702
  585    HD1  HIS  79           HD1      HIS  79 -11.485 -12.226  -2.737
  586    HD2  HIS  79           HD2      HIS  79 -13.037  -8.523  -3.799
  587    HE1  HIS  79           HE1      HIS  79 -13.743 -12.118  -1.666
  588    HE2  HIS  79           HE2      HIS  79 -14.613  -9.822  -2.220
  589    H    GLY  80           H        GLY  80 -10.178 -11.302  -8.140
  590    HA2  GLY  80           1HA      GLY  80 -11.761 -11.683  -9.792
  591    HA3  GLY  80           2HA      GLY  80 -13.045 -11.165  -8.704
  592    H    LEU  81           H        LEU  81 -10.031  -9.685  -9.834
  593    HA   LEU  81           HA       LEU  81 -11.538  -7.394 -10.944
  594    HB2  LEU  81           1HB      LEU  81 -10.436  -7.173  -8.504
  595    HB3  LEU  81           2HB      LEU  81  -8.958  -6.953  -9.414
  596    HG   LEU  81           HG       LEU  81 -11.422  -5.173  -9.506
  597   HD11  LEU  81          1HD1      LEU  81 -10.128  -4.939  -7.455
  598   HD12  LEU  81          2HD1      LEU  81  -9.972  -3.492  -8.451
  599   HD13  LEU  81          3HD1      LEU  81  -8.653  -4.667  -8.386
  600   HD21  LEU  81          3HD2      LEU  81  -8.825  -4.872 -11.036
  601   HD22  LEU  81          1HD2      LEU  81 -10.088  -3.639 -10.919
  602   HD23  LEU  81          2HD2      LEU  81 -10.424  -5.176 -11.716
  603    H    HIS  82           H        HIS  82 -10.888  -6.972 -12.925
  604    HA   HIS  82           HA       HIS  82  -8.261  -6.821 -13.904
  605    HB2  HIS  82           1HB      HIS  82  -8.375  -9.318 -13.910
  606    HB3  HIS  82           2HB      HIS  82  -9.830  -9.258 -14.893
  607    HD1  HIS  82           HD1      HIS  82  -6.102  -8.850 -15.090
  608    HD2  HIS  82           HD2      HIS  82  -9.384  -8.824 -17.652
  609    HE1  HIS  82           HE1      HIS  82  -5.155  -9.001 -17.409
  610    HE2  HIS  82           HE2      HIS  82  -7.153  -9.003 -18.944
  611    HA   PRO  83           HA       PRO  83 -11.499  -4.255 -16.012
  612    HB2  PRO  83           1HB      PRO  83  -9.040  -2.657 -16.688
  613    HB3  PRO  83           2HB      PRO  83 -10.599  -2.110 -16.048
  614    HG2  PRO  83           1HG      PRO  83  -8.482  -2.242 -14.433
  615    HG3  PRO  83           2HG      PRO  83 -10.073  -2.783 -13.844
  616    HD2  PRO  83           1HD      PRO  83  -7.757  -4.454 -14.859
  617    HD3  PRO  83           2HD      PRO  83  -8.775  -4.701 -13.421
  618    H    LYS  84           H        LYS  84 -11.916  -5.842 -17.535
  619    HA   LYS  84           HA       LYS  84 -10.178  -6.430 -19.764
  620    HB2  LYS  84           1HB      LYS  84 -11.713  -8.112 -18.757
  621    HB3  LYS  84           2HB      LYS  84 -13.098  -7.157 -19.267
  622    HG2  LYS  84           1HG      LYS  84 -12.674  -7.605 -21.589
  623    HG3  LYS  84           2HG      LYS  84 -11.095  -8.312 -21.235
  624    HD2  LYS  84           1HD      LYS  84 -13.779  -9.485 -20.371
  625    HD3  LYS  84           2HD      LYS  84 -12.825 -10.039 -21.749
  626    HE2  LYS  84           1HE      LYS  84 -10.977 -10.651 -20.206
  627    HE3  LYS  84           2HE      LYS  84 -11.965 -10.142 -18.832
  628    HZ1  LYS  84           3HZ      LYS  84 -12.021 -12.544 -19.195
  629    HZ2  LYS  84           1HZ      LYS  84 -12.666 -12.311 -20.740
  630    HZ3  LYS  84           2HZ      LYS  84 -13.557 -11.859 -19.376
  631    H    PHE  85           H        PHE  85 -12.984  -4.380 -19.168
  632    HA   PHE  85           HA       PHE  85 -13.140  -3.231 -21.793
  633    HB2  PHE  85           1HB      PHE  85 -14.645  -1.607 -20.816
  634    HB3  PHE  85           2HB      PHE  85 -15.017  -3.164 -20.095
  635    HD1  PHE  85           HD1      PHE  85 -14.015  -3.653 -17.730
  636    HD2  PHE  85           HD2      PHE  85 -14.200   0.275 -19.416
  637    HE1  PHE  85           HE1      PHE  85 -13.782  -2.670 -15.490
  638    HE2  PHE  85           HE2      PHE  85 -13.966   1.242 -17.172
  639    HZ   PHE  85           HZ       PHE  85 -13.756  -0.225 -15.203
  640    H    GLY  86           H        GLY  86 -11.030  -2.881 -19.125
  641    HA2  GLY  86           1HA      GLY  86 -10.277  -0.161 -19.252
  642    HA3  GLY  86           2HA      GLY  86  -9.402  -1.450 -18.454
  643    H    ALA  87           H        ALA  87  -9.987   0.060 -21.571
  644    HA   ALA  87           HA       ALA  87  -7.588  -0.909 -22.856
  645    HB1  ALA  87           3HB      ALA  87  -9.598  -0.338 -24.168
  646    HB2  ALA  87           1HB      ALA  87  -8.222   0.649 -24.666
  647    HB3  ALA  87           2HB      ALA  87  -9.483   1.343 -23.642
  648    H    ILE  88           H        ILE  88  -8.370   1.541 -20.640
  649    HA   ILE  88           HA       ILE  88  -6.435   3.504 -20.905
  650    HB   ILE  88           HB       ILE  88  -6.591   3.651 -18.335
  651   HG12  ILE  88          1HG1      ILE  88  -8.725   1.480 -18.674
  652   HG13  ILE  88          2HG1      ILE  88  -7.151   1.211 -17.942
  653   HG21  ILE  88          1HG2      ILE  88  -8.896   4.541 -18.343
  654   HG22  ILE  88          2HG2      ILE  88  -9.197   3.750 -19.893
  655   HG23  ILE  88          3HG2      ILE  88  -7.999   5.040 -19.779
  656   HD11  ILE  88          3HD1      ILE  88  -7.735   2.752 -16.126
  657   HD12  ILE  88          1HD1      ILE  88  -8.882   1.419 -16.267
  658   HD13  ILE  88          2HD1      ILE  88  -9.315   3.018 -16.868
  659    H    THR  89           H        THR  89  -4.370   2.874 -21.498
  660    HA   THR  89           HA       THR  89  -2.854   1.047 -19.727
  661    HB   THR  89           HB       THR  89  -2.810   0.465 -22.140
  662    HG1  THR  89           HG1      THR  89  -0.985   0.015 -20.787
  663   HG21  THR  89          3HG2      THR  89  -1.593   1.852 -23.771
  664   HG22  THR  89          1HG2      THR  89  -1.353   3.107 -22.552
  665   HG23  THR  89          2HG2      THR  89  -2.978   2.735 -23.131
  666    H    ARG  90           H        ARG  90  -3.168   4.378 -20.694
  667    HA   ARG  90           HA       ARG  90  -0.524   5.181 -19.721
  668    HB2  ARG  90           1HB      ARG  90  -2.789   6.727 -21.053
  669    HB3  ARG  90           2HB      ARG  90  -1.287   7.479 -20.519
  670    HG2  ARG  90           1HG      ARG  90  -1.524   5.289 -22.618
  671    HG3  ARG  90           2HG      ARG  90  -1.225   7.002 -22.932
  672    HD2  ARG  90           1HD      ARG  90   0.919   6.885 -21.766
  673    HD3  ARG  90           2HD      ARG  90   0.606   5.211 -21.294
  674    HE   ARG  90           HE       ARG  90   0.530   5.485 -24.125
  675   HH11  ARG  90          1HH1      ARG  90   2.859   5.401 -21.476
  676   HH12  ARG  90          2HH1      ARG  90   4.126   4.726 -22.451
  677   HH21  ARG  90          1HH2      ARG  90   2.210   4.582 -25.383
  678   HH22  ARG  90          2HH2      ARG  90   3.753   4.251 -24.658
  679    H    VAL  91           H        VAL  91  -2.762   4.183 -17.955
  680    HA   VAL  91           HA       VAL  91  -3.216   6.448 -16.150
  681    HB   VAL  91           HB       VAL  91  -4.696   4.787 -14.905
  682   HG11  VAL  91          1HG1      VAL  91  -6.517   4.924 -16.588
  683   HG12  VAL  91          2HG1      VAL  91  -5.332   5.344 -17.827
  684   HG13  VAL  91          3HG1      VAL  91  -5.612   6.434 -16.465
  685   HG21  VAL  91          3HG2      VAL  91  -3.688   2.661 -15.706
  686   HG22  VAL  91          1HG2      VAL  91  -4.201   3.021 -17.357
  687   HG23  VAL  91          2HG2      VAL  91  -5.405   2.716 -16.100
  688    H    HIS  92           H        HIS  92  -0.821   6.423 -15.913
  689    HA   HIS  92           HA       HIS  92   0.547   4.390 -14.532
  690    HB2  HIS  92           1HB      HIS  92   2.343   6.002 -14.158
  691    HB3  HIS  92           2HB      HIS  92   1.728   6.159 -15.794
  692    HD1  HIS  92           HD1      HIS  92   3.402   8.382 -14.487
  693    HD2  HIS  92           HD2      HIS  92  -0.755   8.350 -14.485
  694    HE1  HIS  92           HE1      HIS  92   2.705  10.774 -14.183
  695    HE2  HIS  92           HE2      HIS  92   0.198  10.701 -14.026
  696    H    LYS  93           H        LYS  93   0.784   3.916 -12.413
  697    HA   LYS  93           HA       LYS  93  -1.181   4.909 -10.547
  698    HB2  LYS  93           1HB      LYS  93  -0.493   2.498 -10.914
  699    HB3  LYS  93           2HB      LYS  93   1.043   2.865 -10.145
  700    HG2  LYS  93           1HG      LYS  93  -0.015   3.190  -8.007
  701    HG3  LYS  93           2HG      LYS  93  -1.626   3.182  -8.729
  702    HD2  LYS  93           1HD      LYS  93  -1.122   1.018  -7.599
  703    HD3  LYS  93           2HD      LYS  93  -1.404   0.811  -9.327
  704    HE2  LYS  93           1HE      LYS  93   1.166   0.897  -9.585
  705    HE3  LYS  93           2HE      LYS  93   1.229   0.695  -7.835
  706    HZ1  LYS  93           3HZ      LYS  93   1.431  -1.406  -8.999
  707    HZ2  LYS  93           1HZ      LYS  93  -0.063  -1.168  -9.750
  708    HZ3  LYS  93           2HZ      LYS  93   0.017  -1.377  -8.076
  709    H    GLU  94           H        GLU  94   1.695   6.160 -11.462
  710    HA   GLU  94           HA       GLU  94   3.071   7.763 -10.762
  711    HB2  GLU  94           1HB      GLU  94   0.927   8.216  -8.645
  712    HB3  GLU  94           2HB      GLU  94   2.264   9.324  -8.955
  713    HG2  GLU  94           1HG      GLU  94   1.448   9.657 -11.270
  714    HG3  GLU  94           2HG      GLU  94   0.107   8.557 -10.957
  715    H    TYR  95           H        TYR  95   3.631   5.207 -10.065
  716    HA   TYR  95           HA       TYR  95   4.416   4.684  -7.451
  717    HB2  TYR  95           1HB      TYR  95   4.296   2.914  -9.105
  718    HB3  TYR  95           2HB      TYR  95   5.507   3.697 -10.116
  719    HD1  TYR  95           HD2      TYR  95   5.224   2.480  -6.552
  720    HD2  TYR  95           HD1      TYR  95   7.653   2.702 -10.065
  721    HE1  TYR  95           HE2      TYR  95   6.990   1.202  -5.419
  722    HE2  TYR  95           HE1      TYR  95   9.419   1.425  -8.924
  723    HH   TYR  95           HH       TYR  95   8.894  -0.221  -5.980
  724    H    ASP  96           H        ASP  96   6.189   6.364 -10.071
  725    HA   ASP  96           HA       ASP  96   8.624   6.826  -8.903
  726    HB2  ASP  96           1HB      ASP  96   6.983   8.746 -10.605
  727    HB3  ASP  96           2HB      ASP  96   8.704   8.937 -10.270
  728    H    ALA  97           H        ALA  97   5.643   8.733  -8.373
  729    HA   ALA  97           HA       ALA  97   6.827  10.709  -6.660
  730    HB1  ALA  97           3HB      ALA  97   4.492  11.385  -6.187
  731    HB2  ALA  97           1HB      ALA  97   3.904   9.927  -6.990
  732    HB3  ALA  97           2HB      ALA  97   4.758  11.162  -7.917
  733    H    MET  98           H        MET  98   4.770   7.866  -6.053
  734    HA   MET  98           HA       MET  98   4.728   7.878  -3.261
  735    HB2  MET  98           1HB      MET  98   3.228   6.523  -4.664
  736    HB3  MET  98           2HB      MET  98   4.580   5.532  -5.197
  737    HG2  MET  98           1HG      MET  98   3.213   4.400  -3.508
  738    HG3  MET  98           2HG      MET  98   4.867   4.649  -2.944
  739    HE1  MET  98           3HE      MET  98   2.442   3.896  -0.930
  740    HE2  MET  98           1HE      MET  98   2.875   4.976   0.390
  741    HE3  MET  98           2HE      MET  98   4.137   4.114  -0.486
  742    H    PHE  99           H        PHE  99   7.013   6.403  -5.452
  743    HA   PHE  99           HA       PHE  99   8.732   4.974  -3.811
  744    HB2  PHE  99           1HB      PHE  99   8.854   5.126  -6.358
  745    HB3  PHE  99           2HB      PHE  99   9.675   6.665  -6.182
  746    HD1  PHE  99           HD1      PHE  99  12.005   6.711  -5.137
  747    HD2  PHE  99           HD2      PHE  99  10.034   3.040  -6.130
  748    HE1  PHE  99           HE1      PHE  99  14.151   5.517  -5.025
  749    HE2  PHE  99           HE2      PHE  99  12.190   1.861  -6.016
  750    HZ   PHE  99           HZ       PHE  99  14.250   3.093  -5.460
  751    H    GLU 100           H        GLU 100   8.802   8.424  -4.600
  752    HA   GLU 100           HA       GLU 100  11.098   9.051  -3.034
  753    HB2  GLU 100           1HB      GLU 100   8.976  10.846  -4.222
  754    HB3  GLU 100           2HB      GLU 100  10.438  11.423  -3.426
  755    HG2  GLU 100           1HG      GLU 100  10.358   9.708  -5.928
  756    HG3  GLU 100           2HG      GLU 100  10.650  11.447  -5.880
  757    H    ASP 101           H        ASP 101   7.664   8.961  -2.344
  758    HA   ASP 101           HA       ASP 101   7.752  10.325   0.156
  759    HB2  ASP 101           1HB      ASP 101   5.611  10.007  -0.985
  760    HB3  ASP 101           2HB      ASP 101   5.783   8.254  -0.903
  761    H    ILE 102           H        ILE 102   7.668   6.829  -0.617
  762    HA   ILE 102           HA       ILE 102   8.022   5.745   1.909
  763    HB   ILE 102           HB       ILE 102   9.065   4.631  -0.737
  764   HG12  ILE 102          1HG1      ILE 102   6.422   4.021   0.678
  765   HG13  ILE 102          2HG1      ILE 102   6.587   5.116  -0.690
  766   HG21  ILE 102          1HG2      ILE 102   8.538   3.138   1.866
  767   HG22  ILE 102          2HG2      ILE 102  10.119   3.462   1.155
  768   HG23  ILE 102          3HG2      ILE 102   8.986   2.397   0.327
  769   HD11  ILE 102          3HD1      ILE 102   5.740   2.962  -1.389
  770   HD12  ILE 102          1HD1      ILE 102   7.153   2.147  -0.720
  771   HD13  ILE 102          2HD1      ILE 102   7.330   3.243  -2.094
  772    H    ARG 103           H        ARG 103  10.516   6.665  -0.440
  773    HA   ARG 103           HA       ARG 103  12.755   5.762   1.080
  774    HB2  ARG 103           1HB      ARG 103  14.192   6.779  -0.539
  775    HB3  ARG 103           2HB      ARG 103  12.807   6.136  -1.390
  776    HG2  ARG 103           1HG      ARG 103  12.958   8.104  -2.500
  777    HG3  ARG 103           2HG      ARG 103  11.959   8.664  -1.160
  778    HD2  ARG 103           1HD      ARG 103  13.881   9.614  -0.043
  779    HD3  ARG 103           2HD      ARG 103  14.981   8.878  -1.216
  780    HE   ARG 103           HE       ARG 103  13.147  10.493  -2.608
  781   HH11  ARG 103          1HH1      ARG 103  15.896  10.880  -0.455
  782   HH12  ARG 103          2HH1      ARG 103  16.290  12.459  -1.053
  783   HH21  ARG 103          1HH2      ARG 103  13.693  12.547  -3.403
  784   HH22  ARG 103          2HH2      ARG 103  15.042  13.401  -2.715
  785    H    ALA 104           H        ALA 104  10.895   8.686   1.165
  786    HA   ALA 104           HA       ALA 104  12.701  10.250   2.779
  787    HB1  ALA 104           3HB      ALA 104   9.743  10.640   2.223
  788    HB2  ALA 104           1HB      ALA 104  11.069  11.310   1.271
  789    HB3  ALA 104           2HB      ALA 104  10.833  11.830   2.939
  790    H    LYS 105           H        LYS 105   9.526   8.620   3.494
  791    HA   LYS 105           HA       LYS 105   9.491   9.280   6.201
  792    HB2  LYS 105           1HB      LYS 105   7.994   6.993   4.856
  793    HB3  LYS 105           2HB      LYS 105   7.550   7.797   6.357
  794    HG2  LYS 105           1HG      LYS 105   7.445   8.936   3.546
  795    HG3  LYS 105           2HG      LYS 105   6.087   8.600   4.625
  796    HD2  LYS 105           1HD      LYS 105   8.237  10.709   5.112
  797    HD3  LYS 105           2HD      LYS 105   6.635  11.029   4.452
  798    HE2  LYS 105           1HE      LYS 105   7.192   9.875   7.206
  799    HE3  LYS 105           2HE      LYS 105   6.782  11.558   6.864
  800    HZ1  LYS 105           3HZ      LYS 105   5.052   9.188   6.425
  801    HZ2  LYS 105           1HZ      LYS 105   4.661  10.758   5.922
  802    HZ3  LYS 105           2HZ      LYS 105   4.833  10.415   7.568
  803    H    LEU 106           H        LEU 106  10.522   6.263   4.639
  804    HA   LEU 106           HA       LEU 106  11.212   4.917   7.039
  805    HB2  LEU 106           1HB      LEU 106  12.041   4.497   4.155
  806    HB3  LEU 106           2HB      LEU 106  12.739   3.519   5.431
  807    HG   LEU 106           HG       LEU 106  10.902   2.335   4.298
  808   HD11  LEU 106          1HD1      LEU 106  11.311   1.791   6.630
  809   HD12  LEU 106          2HD1      LEU 106   9.598   1.643   6.253
  810   HD13  LEU 106          3HD1      LEU 106  10.184   3.044   7.155
  811   HD21  LEU 106          3HD2      LEU 106   9.526   4.248   3.615
  812   HD22  LEU 106          1HD2      LEU 106   9.051   4.523   5.292
  813   HD23  LEU 106          2HD2      LEU 106   8.572   3.041   4.460
  814    H    HIS 107           H        HIS 107  12.887   7.302   5.150
  815    HA   HIS 107           HA       HIS 107  15.416   7.208   6.578
  816    HB2  HIS 107           1HB      HIS 107  15.142   8.138   4.256
  817    HB3  HIS 107           2HB      HIS 107  14.191   9.456   4.909
  818    HD1  HIS 107           HD1      HIS 107  17.688   8.277   4.425
  819    HD2  HIS 107           HD2      HIS 107  15.733  11.474   6.234
  820    HE1  HIS 107           HE1      HIS 107  19.455  10.027   4.812
  821    HE2  HIS 107           HE2      HIS 107  18.263  11.919   5.971
  822    H    ALA 108           H        ALA 108  12.272   8.441   7.143
  823    HA   ALA 108           HA       ALA 108  11.186   9.227   8.941
  824    HB1  ALA 108           3HB      ALA 108  13.839   9.279  10.411
  825    HB2  ALA 108           1HB      ALA 108  12.741   7.898  10.335
  826    HB3  ALA 108           2HB      ALA 108  12.232   9.385  11.136
  827    H    HIS 109           H        HIS 109  12.842  10.894   6.964
  828    HA   HIS 109           HA       HIS 109  12.199  13.541   8.021
  829    HB2  HIS 109           1HB      HIS 109  15.019  12.873   7.019
  830    HB3  HIS 109           2HB      HIS 109  14.450  14.458   7.514
  831    HD1  HIS 109           HD1      HIS 109  15.764  11.244   8.851
  832    HD2  HIS 109           HD2      HIS 109  14.254  14.824  10.344
  833    HE1  HIS 109           HE1      HIS 109  16.319  11.241  11.293
  834    HE2  HIS 109           HE2      HIS 109  15.303  13.358  12.202
  835    HA   PRO 110           HA       PRO 110  10.685  13.952   3.813
  836    HB2  PRO 110           1HB      PRO 110  11.787  16.763   3.847
  837    HB3  PRO 110           2HB      PRO 110  10.162  16.197   3.421
  838    HG2  PRO 110           1HG      PRO 110  10.581  17.343   5.790
  839    HG3  PRO 110           2HG      PRO 110   9.533  15.911   5.676
  840    HD2  PRO 110           1HD      PRO 110  12.394  16.098   6.637
  841    HD3  PRO 110           2HD      PRO 110  11.043  15.144   7.292
  842    H    GLY 111           H        GLY 111  11.412  13.674   1.726
  843    HA2  GLY 111           1HA      GLY 111  14.021  12.678   1.425
  844    HA3  GLY 111           2HA      GLY 111  12.857  12.903   0.134
  845    H    GLU 112           H        GLU 112  12.812  15.853   0.863
  846    HA   GLU 112           HA       GLU 112  15.462  16.810   0.113
  847    HB2  GLU 112           1HB      GLU 112  14.576  18.127  -1.806
  848    HB3  GLU 112           2HB      GLU 112  14.410  16.394  -2.075
  849    HG2  GLU 112           1HG      GLU 112  12.007  16.569  -1.391
  850    HG3  GLU 112           2HG      GLU 112  12.200  18.315  -1.264
  851    HA   PRO 113           HA       PRO 113  14.114  20.315   2.711
  852    HB2  PRO 113           1HB      PRO 113  15.736  22.052   0.871
  853    HB3  PRO 113           2HB      PRO 113  15.852  21.864   2.627
  854    HG2  PRO 113           1HG      PRO 113  17.713  20.790   1.036
  855    HG3  PRO 113           2HG      PRO 113  17.133  19.906   2.467
  856    HD2  PRO 113           1HD      PRO 113  16.348  19.536  -0.432
  857    HD3  PRO 113           2HD      PRO 113  16.756  18.304   0.789
  858    H    VAL 114           H        VAL 114  12.580  22.014   2.573
  859    HA   VAL 114           HA       VAL 114  10.796  21.881   0.346
  860    HB   VAL 114           HB       VAL 114  10.087  22.288   2.751
  861   HG11  VAL 114          1HG1      VAL 114  10.972  25.154   2.272
  862   HG12  VAL 114          2HG1      VAL 114  11.740  24.007   3.371
  863   HG13  VAL 114          3HG1      VAL 114  10.092  24.552   3.680
  864   HG21  VAL 114          3HG2      VAL 114   8.490  22.583   0.925
  865   HG22  VAL 114          1HG2      VAL 114   9.019  24.251   0.690
  866   HG23  VAL 114          2HG2      VAL 114   8.193  23.786   2.180
  867    H    ASP 115           H        ASP 115  10.331  23.467  -1.226
  868    HA   ASP 115           HA       ASP 115  12.536  25.392  -1.746
  869    HB2  ASP 115           1HB      ASP 115  12.292  24.947  -4.112
  870    HB3  ASP 115           2HB      ASP 115  12.462  23.409  -3.283
  871    H    LEU 116           H        LEU 116   9.871  25.833  -0.353
  872    HA   LEU 116           HA       LEU 116   8.020  27.116  -2.010
  873    HB2  LEU 116           1HB      LEU 116   7.056  28.084   0.082
  874    HB3  LEU 116           2HB      LEU 116   7.325  26.357   0.138
  875    HG   LEU 116           HG       LEU 116   9.531  26.971   1.444
  876   HD11  LEU 116          1HD1      LEU 116   7.954  29.506   1.956
  877   HD12  LEU 116          2HD1      LEU 116   9.501  29.389   1.116
  878   HD13  LEU 116          3HD1      LEU 116   9.402  28.990   2.828
  879   HD21  LEU 116          3HD2      LEU 116   8.348  26.890   3.589
  880   HD22  LEU 116          1HD2      LEU 116   7.648  25.753   2.440
  881   HD23  LEU 116          2HD2      LEU 116   6.824  27.276   2.786
  882    H    GLU 117           H        GLU 117  10.869  28.438  -0.395
  883    HA   GLU 117           HA       GLU 117  10.266  31.197  -1.131
  884    HB2  GLU 117           1HB      GLU 117  11.355  30.516   1.069
  885    HB3  GLU 117           2HB      GLU 117  12.791  30.074   0.156
  886    HG2  GLU 117           1HG      GLU 117  12.859  32.499  -0.651
  887    HG3  GLU 117           2HG      GLU 117  11.606  32.842   0.537
  888    H    ARG 118           H        ARG 118  11.741  28.531  -2.637
  889    HA   ARG 118           HA       ARG 118  13.943  29.932  -3.918
  890    HB2  ARG 118           1HB      ARG 118  13.989  27.484  -3.130
  891    HB3  ARG 118           2HB      ARG 118  12.971  27.105  -4.511
  892    HG2  ARG 118           1HG      ARG 118  15.248  26.587  -5.094
  893    HG3  ARG 118           2HG      ARG 118  14.773  28.014  -6.018
  894    HD2  ARG 118           1HD      ARG 118  15.927  29.435  -4.279
  895    HD3  ARG 118           2HD      ARG 118  16.514  27.943  -3.530
  896    HE   ARG 118           HE       ARG 118  17.118  28.326  -6.365
  897   HH11  ARG 118          1HH1      ARG 118  18.350  28.472  -3.070
  898   HH12  ARG 118          2HH1      ARG 118  20.005  28.606  -3.573
  899   HH21  ARG 118          1HH2      ARG 118  19.292  28.512  -7.005
  900   HH22  ARG 118          2HH2      ARG 118  20.541  28.626  -5.803
  901    H    ILE 119           H        ILE 119  10.623  29.378  -4.574
  902    HA   ILE 119           HA       ILE 119  10.790  30.166  -7.386
  903    HB   ILE 119           HB       ILE 119   8.376  29.876  -5.517
  904   HG12  ILE 119          1HG1      ILE 119   7.803  27.989  -7.226
  905   HG13  ILE 119          2HG1      ILE 119   9.468  28.136  -7.767
  906   HG21  ILE 119          1HG2      ILE 119   7.882  31.636  -7.158
  907   HG22  ILE 119          2HG2      ILE 119   6.919  30.197  -7.494
  908   HG23  ILE 119          3HG2      ILE 119   8.339  30.560  -8.481
  909   HD11  ILE 119          3HD1      ILE 119   9.148  26.291  -6.240
  910   HD12  ILE 119          1HD1      ILE 119   8.579  27.401  -4.994
  911   HD13  ILE 119          2HD1      ILE 119  10.247  27.494  -5.568
  912    H    ILE 120           H        ILE 120  10.287  31.570  -4.222
  913    HA   ILE 120           HA       ILE 120   9.489  34.204  -5.191
  914    HB   ILE 120           HB       ILE 120  10.007  33.336  -2.298
  915   HG12  ILE 120          1HG1      ILE 120   7.356  33.147  -3.817
  916   HG13  ILE 120          2HG1      ILE 120   8.364  31.773  -3.383
  917   HG21  ILE 120          1HG2      ILE 120   8.226  35.549  -3.398
  918   HG22  ILE 120          2HG2      ILE 120   9.774  35.779  -2.586
  919   HG23  ILE 120          3HG2      ILE 120   8.401  35.128  -1.693
  920   HD11  ILE 120          3HD1      ILE 120   6.465  31.981  -1.897
  921   HD12  ILE 120          1HD1      ILE 120   6.949  33.616  -1.453
  922   HD13  ILE 120          2HD1      ILE 120   7.963  32.242  -1.004
  923    H    ARG 121           H        ARG 121  12.396  32.844  -5.375
  924    HA   ARG 121           HA       ARG 121  14.074  34.819  -4.098
  925    HB2  ARG 121           1HB      ARG 121  15.975  33.726  -5.209
  926    HB3  ARG 121           2HB      ARG 121  14.950  32.546  -4.410
  927    HG2  ARG 121           1HG      ARG 121  14.012  31.852  -6.571
  928    HG3  ARG 121           2HG      ARG 121  14.963  33.085  -7.399
  929    HD2  ARG 121           1HD      ARG 121  16.054  30.682  -5.895
  930    HD3  ARG 121           2HD      ARG 121  16.015  30.896  -7.648
  931    HE   ARG 121           HE       ARG 121  17.520  32.835  -6.022
  932   HH11  ARG 121          1HH1      ARG 121  17.618  30.219  -8.359
  933   HH12  ARG 121          2HH1      ARG 121  19.311  30.416  -8.683
  934   HH21  ARG 121          1HH2      ARG 121  19.734  33.079  -6.458
  935   HH22  ARG 121          2HH2      ARG 121  20.511  32.032  -7.606
  936    H    HIS 122           H        HIS 122  13.520  36.836  -4.801
  937    HA   HIS 122           HA       HIS 122  14.584  37.677  -7.354
  938    HB2  HIS 122           1HB      HIS 122  12.577  38.738  -8.240
  939    HB3  HIS 122           2HB      HIS 122  12.232  37.038  -7.968
  940    HD1  HIS 122           HD1      HIS 122  10.639  40.144  -7.678
  941    HD2  HIS 122           HD2      HIS 122  10.849  36.823  -5.196
  942    HE1  HIS 122           HE1      HIS 122   8.681  40.339  -6.121
  943    HE2  HIS 122           HE2      HIS 122   8.729  38.222  -4.757
  944    H    GLU 123           H        GLU 123  15.441  39.663  -7.188
  945    HA   GLU 123           HA       GLU 123  14.837  41.333  -4.811
  946    HB2  GLU 123           1HB      GLU 123  17.411  41.197  -6.454
  947    HB3  GLU 123           2HB      GLU 123  17.145  42.236  -5.056
  948    HG2  GLU 123           1HG      GLU 123  17.202  39.196  -5.017
  949    HG3  GLU 123           2HG      GLU 123  18.526  40.257  -4.537
  950    H    GLY 124           H        GLY 124  15.995  41.537  -8.199
  951    HA2  GLY 124           1HA      GLY 124  14.019  43.124  -9.274
  952    HA3  GLY 124           2HA      GLY 124  15.163  44.268  -8.578
  953    H    SER 125           H        SER 125  16.218  41.206  -9.896
  954    HA   SER 125           HA       SER 125  17.205  42.466 -12.381
  955    HB2  SER 125           1HB      SER 125  18.900  40.715 -10.538
  956    HB3  SER 125           2HB      SER 125  19.412  41.411 -12.075
  957    HG   SER 125           HG       SER 125  18.666  43.480 -10.822
  Start of MODEL    3
    1    H1   GLN   1           1H       GLN   1 -14.591  10.506  -8.272
    2    H2   GLN   1           2H       GLN   1 -13.461   9.620  -9.165
    3    H3   GLN   1           3H       GLN   1 -13.061  10.193  -7.631
    4    HA   GLN   1           HA       GLN   1 -14.670   8.778  -6.600
    5    HB2  GLN   1           1HB      GLN   1 -15.163   7.729  -9.427
    6    HB3  GLN   1           2HB      GLN   1 -15.865   7.059  -7.955
    7    HG2  GLN   1           1HG      GLN   1 -17.068   9.205  -7.584
    8    HG3  GLN   1           2HG      GLN   1 -16.399   9.823  -9.094
    9   HE21  GLN   1          2HE2      GLN   1 -18.455  10.107 -10.009
   10   HE22  GLN   1          1HE2      GLN   1 -19.440   8.781 -10.516
   11    H    GLY   2           H        GLY   2 -12.718   7.883  -9.442
   12    HA2  GLY   2           1HA      GLY   2 -12.132   5.240  -8.759
   13    HA3  GLY   2           2HA      GLY   2 -11.244   6.227  -9.902
   14    H    HIS   3           H        HIS   3 -10.287   8.191  -7.980
   15    HA   HIS   3           HA       HIS   3  -8.381   6.591  -6.391
   16    HB2  HIS   3           1HB      HIS   3  -7.383   6.907  -8.663
   17    HB3  HIS   3           2HB      HIS   3  -7.511   8.651  -8.474
   18    HD1  HIS   3           HD1      HIS   3  -5.740   9.808  -6.984
   19    HD2  HIS   3           HD2      HIS   3  -5.319   5.681  -7.168
   20    HE1  HIS   3           HE1      HIS   3  -3.478   9.322  -6.020
   21    HE2  HIS   3           HE2      HIS   3  -3.155   6.855  -6.382
   22    H    MET   4           H        MET   4  -8.922   7.388  -4.438
   23    HA   MET   4           HA       MET   4  -8.515  10.295  -3.932
   24    HB2  MET   4           1HB      MET   4 -10.795   9.257  -3.294
   25    HB3  MET   4           2HB      MET   4  -9.937   8.299  -2.097
   26    HG2  MET   4           1HG      MET   4 -10.087  11.326  -2.159
   27    HG3  MET   4           2HG      MET   4 -11.044  10.278  -1.121
   28    HE1  MET   4           3HE      MET   4  -8.337   8.915   1.386
   29    HE2  MET   4           1HE      MET   4  -8.856   8.112  -0.094
   30    HE3  MET   4           2HE      MET   4 -10.043   8.909   0.936
   31    H    PHE   5           H        PHE   5  -6.681  10.767  -2.736
   32    HA   PHE   5           HA       PHE   5  -5.331   8.585  -1.267
   33    HB2  PHE   5           1HB      PHE   5  -4.256   8.735  -3.480
   34    HB3  PHE   5           2HB      PHE   5  -3.989  10.461  -3.263
   35    HD1  PHE   5           HD1      PHE   5  -3.230   7.220  -1.493
   36    HD2  PHE   5           HD2      PHE   5  -1.832  11.114  -2.571
   37    HE1  PHE   5           HE1      PHE   5  -1.052   6.735  -0.454
   38    HE2  PHE   5           HE2      PHE   5   0.339  10.610  -1.543
   39    HZ   PHE   5           HZ       PHE   5   0.731   8.428  -0.480
   40    H    GLU   6           H        GLU   6  -4.479   9.155   0.623
   41    HA   GLU   6           HA       GLU   6  -3.860  11.937   1.300
   42    HB2  GLU   6           1HB      GLU   6  -5.113  11.843   3.407
   43    HB3  GLU   6           2HB      GLU   6  -6.214  11.521   2.071
   44    HG2  GLU   6           1HG      GLU   6  -5.946   9.052   2.574
   45    HG3  GLU   6           2HG      GLU   6  -5.058   9.506   4.024
   46    HA   PRO   7           HA       PRO   7  -0.237  10.062   3.247
   47    HB2  PRO   7           1HB      PRO   7  -0.696  11.928   5.574
   48    HB3  PRO   7           2HB      PRO   7   0.760  11.686   4.597
   49    HG2  PRO   7           1HG      PRO   7  -0.756  13.861   4.251
   50    HG3  PRO   7           2HG      PRO   7  -0.022  13.039   2.856
   51    HD2  PRO   7           1HD      PRO   7  -2.874  12.934   3.835
   52    HD3  PRO   7           2HD      PRO   7  -2.252  13.001   2.168
   53    H    GLY   8           H        GLY   8  -0.855   7.995   3.788
   54    HA2  GLY   8           1HA      GLY   8  -0.745   6.552   5.770
   55    HA3  GLY   8           2HA      GLY   8  -1.992   7.543   6.507
   56    H    HIS   9           H        HIS   9  -3.164   7.466   3.507
   57    HA   HIS   9           HA       HIS   9  -4.258   4.776   3.420
   58    HB2  HIS   9           1HB      HIS   9  -5.635   5.656   5.203
   59    HB3  HIS   9           2HB      HIS   9  -5.942   7.147   4.326
   60    HD1  HIS   9           HD1      HIS   9  -8.023   7.228   2.989
   61    HD2  HIS   9           HD2      HIS   9  -7.001   3.331   3.997
   62    HE1  HIS   9           HE1      HIS   9  -9.955   5.821   2.254
   63    HE2  HIS   9           HE2      HIS   9  -9.441   3.528   3.153
   64    H    LEU  10           H        LEU  10  -4.354   4.314   1.313
   65    HA   LEU  10           HA       LEU  10  -5.281   6.273  -0.685
   66    HB2  LEU  10           1HB      LEU  10  -3.204   5.130  -1.274
   67    HB3  LEU  10           2HB      LEU  10  -3.913   3.561  -0.932
   68    HG   LEU  10           HG       LEU  10  -5.406   3.787  -2.905
   69   HD11  LEU  10          1HD1      LEU  10  -5.127   5.617  -4.520
   70   HD12  LEU  10          2HD1      LEU  10  -3.982   6.416  -3.441
   71   HD13  LEU  10          3HD1      LEU  10  -5.668   6.228  -2.957
   72   HD21  LEU  10          3HD2      LEU  10  -3.705   3.543  -4.659
   73   HD22  LEU  10          1HD2      LEU  10  -3.211   2.697  -3.193
   74   HD23  LEU  10          2HD2      LEU  10  -2.484   4.253  -3.601
   75    H    HIS  11           H        HIS  11  -7.442   6.201  -1.111
   76    HA   HIS  11           HA       HIS  11  -8.983   3.723  -0.715
   77    HB2  HIS  11           1HB      HIS  11  -9.841   5.870   0.280
   78    HB3  HIS  11           2HB      HIS  11  -9.965   6.547  -1.337
   79    HD1  HIS  11           HD1      HIS  11 -12.514   6.894  -0.937
   80    HD2  HIS  11           HD2      HIS  11 -11.321   2.917  -0.909
   81    HE1  HIS  11           HE1      HIS  11 -14.633   5.555  -0.974
   82    HE2  HIS  11           HE2      HIS  11 -13.881   3.168  -1.130
   83    H    LEU  12           H        LEU  12  -9.285   2.447  -2.457
   84    HA   LEU  12           HA       LEU  12  -9.277   3.559  -5.184
   85    HB2  LEU  12           1HB      LEU  12  -9.320   0.655  -4.254
   86    HB3  LEU  12           2HB      LEU  12  -9.240   1.189  -5.926
   87    HG   LEU  12           HG       LEU  12  -7.076   1.490  -3.809
   88   HD11  LEU  12          1HD1      LEU  12  -7.220  -0.768  -4.756
   89   HD12  LEU  12          2HD1      LEU  12  -5.743   0.034  -5.278
   90   HD13  LEU  12          3HD1      LEU  12  -7.103  -0.114  -6.392
   91   HD21  LEU  12          3HD2      LEU  12  -5.671   2.524  -5.566
   92   HD22  LEU  12          1HD2      LEU  12  -7.072   3.518  -5.167
   93   HD23  LEU  12          2HD2      LEU  12  -7.062   2.562  -6.652
   94    H    VAL  13           H        VAL  13 -11.107   3.744  -6.272
   95    HA   VAL  13           HA       VAL  13 -13.404   1.943  -5.857
   96    HB   VAL  13           HB       VAL  13 -13.707   4.960  -6.346
   97   HG11  VAL  13          1HG1      VAL  13 -16.144   4.631  -6.092
   98   HG12  VAL  13          2HG1      VAL  13 -15.896   2.891  -5.912
   99   HG13  VAL  13          3HG1      VAL  13 -15.504   3.686  -7.437
  100   HG21  VAL  13          3HG2      VAL  13 -14.415   3.435  -3.818
  101   HG22  VAL  13          1HG2      VAL  13 -14.753   5.143  -4.121
  102   HG23  VAL  13          2HG2      VAL  13 -13.086   4.580  -4.006
  103    H    SER  14           H        SER  14 -14.701   1.925  -8.204
  104    HA   SER  14           HA       SER  14 -12.850   2.499 -10.358
  105    HB2  SER  14           1HB      SER  14 -15.673   1.345 -10.303
  106    HB3  SER  14           2HB      SER  14 -14.531   1.262 -11.634
  107    HG   SER  14           HG       SER  14 -14.095   0.153  -9.102
  108    H    LEU  15           H        LEU  15 -13.609   3.881 -12.183
  109    HA   LEU  15           HA       LEU  15 -15.699   5.842 -11.433
  110    HB2  LEU  15           1HB      LEU  15 -14.424   7.327 -13.222
  111    HB3  LEU  15           2HB      LEU  15 -13.967   7.274 -11.534
  112    HG   LEU  15           HG       LEU  15 -12.174   5.556 -12.197
  113   HD11  LEU  15          1HD1      LEU  15 -12.995   4.908 -14.404
  114   HD12  LEU  15          2HD1      LEU  15 -11.364   5.565 -14.510
  115   HD13  LEU  15          3HD1      LEU  15 -12.744   6.550 -15.005
  116   HD21  LEU  15          3HD2      LEU  15 -10.594   7.319 -12.906
  117   HD22  LEU  15          1HD2      LEU  15 -11.633   7.841 -11.580
  118   HD23  LEU  15          2HD2      LEU  15 -11.954   8.400 -13.222
  119    HA   PRO  16           HA       PRO  16 -17.935   3.543 -14.654
  120    HB2  PRO  16           1HB      PRO  16 -20.268   5.058 -14.325
  121    HB3  PRO  16           2HB      PRO  16 -19.827   3.650 -13.353
  122    HG2  PRO  16           1HG      PRO  16 -19.333   6.576 -12.751
  123    HG3  PRO  16           2HG      PRO  16 -20.050   5.327 -11.699
  124    HD2  PRO  16           1HD      PRO  16 -17.511   5.956 -11.382
  125    HD3  PRO  16           2HD      PRO  16 -17.956   4.232 -11.405
  126    H    GLY  17           H        GLY  17 -17.570   3.917 -16.726
  127    HA2  GLY  17           1HA      GLY  17 -18.267   5.526 -18.621
  128    HA3  GLY  17           2HA      GLY  17 -17.256   6.684 -17.755
  129    H    LEU  18           H        LEU  18 -15.063   5.655 -17.093
  130    HA   LEU  18           HA       LEU  18 -13.810   4.327 -19.422
  131    HB2  LEU  18           1HB      LEU  18 -12.543   5.823 -17.079
  132    HB3  LEU  18           2HB      LEU  18 -11.635   5.021 -18.343
  133    HG   LEU  18           HG       LEU  18 -11.579   7.360 -18.825
  134   HD11  LEU  18          1HD1      LEU  18 -13.604   6.103 -20.704
  135   HD12  LEU  18          2HD1      LEU  18 -11.847   5.958 -20.799
  136   HD13  LEU  18          3HD1      LEU  18 -12.609   7.526 -21.035
  137   HD21  LEU  18          3HD2      LEU  18 -13.457   8.113 -17.450
  138   HD22  LEU  18          1HD2      LEU  18 -14.605   7.468 -18.626
  139   HD23  LEU  18          2HD2      LEU  18 -13.535   8.803 -19.069
  140    H    ASP  19           H        ASP  19 -15.452   3.253 -17.037
  141    HA   ASP  19           HA       ASP  19 -13.970   0.828 -16.556
  142    HB2  ASP  19           1HB      ASP  19 -13.191   2.625 -14.814
  143    HB3  ASP  19           2HB      ASP  19 -14.795   2.476 -14.112
  144    H    GLN  20           H        GLN  20 -15.449  -0.836 -16.226
  145    HA   GLN  20           HA       GLN  20 -18.310  -0.158 -15.821
  146    HB2  GLN  20           1HB      GLN  20 -17.145  -2.033 -17.931
  147    HB3  GLN  20           2HB      GLN  20 -18.845  -2.009 -17.498
  148    HG2  GLN  20           1HG      GLN  20 -18.693  -0.758 -19.493
  149    HG3  GLN  20           2HG      GLN  20 -18.880   0.437 -18.215
  150   HE21  GLN  20          2HE2      GLN  20 -17.962   2.123 -19.364
  151   HE22  GLN  20          1HE2      GLN  20 -16.296   2.179 -19.815
  152    H    GLN  21           H        GLN  21 -16.657  -0.929 -13.742
  153    HA   GLN  21           HA       GLN  21 -17.918  -3.421 -12.865
  154    HB2  GLN  21           1HB      GLN  21 -15.797  -4.161 -13.972
  155    HB3  GLN  21           2HB      GLN  21 -14.887  -3.112 -12.894
  156    HG2  GLN  21           1HG      GLN  21 -15.621  -4.449 -10.965
  157    HG3  GLN  21           2HG      GLN  21 -16.526  -5.519 -12.039
  158   HE21  GLN  21          2HE2      GLN  21 -14.254  -6.035 -10.209
  159   HE22  GLN  21          1HE2      GLN  21 -13.044  -6.771 -11.188
  160    H    ASP  22           H        ASP  22 -17.697  -3.703 -10.472
  161    HA   ASP  22           HA       ASP  22 -17.554  -1.045  -9.174
  162    HB2  ASP  22           1HB      ASP  22 -19.767  -2.296  -9.217
  163    HB3  ASP  22           2HB      ASP  22 -19.029  -3.529  -8.199
  164    H    ILE  23           H        ILE  23 -15.153  -1.569  -9.217
  165    HA   ILE  23           HA       ILE  23 -14.285  -3.217  -6.925
  166    HB   ILE  23           HB       ILE  23 -12.097  -3.061  -7.615
  167   HG12  ILE  23          1HG1      ILE  23 -11.288  -1.317  -9.449
  168   HG13  ILE  23          2HG1      ILE  23 -12.609  -0.362  -8.805
  169   HG21  ILE  23          1HG2      ILE  23 -13.362  -4.278  -9.259
  170   HG22  ILE  23          2HG2      ILE  23 -11.981  -3.490 -10.023
  171   HG23  ILE  23          3HG2      ILE  23 -13.596  -2.800 -10.198
  172   HD11  ILE  23          3HD1      ILE  23 -11.545  -0.370  -6.601
  173   HD12  ILE  23          1HD1      ILE  23 -10.462   0.251  -7.842
  174   HD13  ILE  23          2HD1      ILE  23 -10.243  -1.387  -7.227
  175    H    ASN  24           H        ASN  24 -13.791  -2.415  -4.973
  176    HA   ASN  24           HA       ASN  24 -13.121   0.343  -4.558
  177    HB2  ASN  24           1HB      ASN  24 -14.971   0.827  -2.922
  178    HB3  ASN  24           2HB      ASN  24 -15.503   0.694  -4.591
  179   HD21  ASN  24          2HD2      ASN  24 -16.606  -1.258  -5.244
  180   HD22  ASN  24          1HD2      ASN  24 -17.485  -2.180  -4.078
  181    H    ILE  25           H        ILE  25 -11.525   0.277  -3.217
  182    HA   ILE  25           HA       ILE  25 -11.144  -1.991  -1.356
  183    HB   ILE  25           HB       ILE  25  -9.015  -0.799  -3.203
  184   HG12  ILE  25          1HG1      ILE  25 -10.359  -3.543  -3.360
  185   HG13  ILE  25          2HG1      ILE  25 -10.662  -2.199  -4.454
  186   HG21  ILE  25          1HG2      ILE  25  -7.518  -2.599  -2.403
  187   HG22  ILE  25          2HG2      ILE  25  -8.763  -3.149  -1.284
  188   HG23  ILE  25          3HG2      ILE  25  -8.034  -1.559  -1.075
  189   HD11  ILE  25          3HD1      ILE  25  -8.063  -3.701  -4.157
  190   HD12  ILE  25          1HD1      ILE  25  -8.340  -2.336  -5.241
  191   HD13  ILE  25          2HD1      ILE  25  -9.224  -3.843  -5.473
  192    H    HIS  26           H        HIS  26 -10.119  -1.496   0.557
  193    HA   HIS  26           HA       HIS  26  -9.474   1.328   1.177
  194    HB2  HIS  26           1HB      HIS  26  -9.782  -0.954   3.185
  195    HB3  HIS  26           2HB      HIS  26  -9.806   0.775   3.510
  196    HD1  HIS  26           HD1      HIS  26 -11.991  -1.311   4.378
  197    HD2  HIS  26           HD2      HIS  26 -12.268   1.242   1.124
  198    HE1  HIS  26           HE1      HIS  26 -14.439  -1.103   3.903
  199    HE2  HIS  26           HE2      HIS  26 -14.559   0.277   1.809
  200    H    ILE  27           H        ILE  27  -7.278   1.660   0.863
  201    HA   ILE  27           HA       ILE  27  -5.378  -0.470   1.695
  202    HB   ILE  27           HB       ILE  27  -4.879   1.839  -0.248
  203   HG12  ILE  27          1HG1      ILE  27  -5.117  -1.163  -0.790
  204   HG13  ILE  27          2HG1      ILE  27  -6.286   0.064  -1.262
  205   HG21  ILE  27          1HG2      ILE  27  -2.652   0.817  -0.641
  206   HG22  ILE  27          2HG2      ILE  27  -2.984  -0.396   0.597
  207   HG23  ILE  27          3HG2      ILE  27  -2.844   1.306   1.044
  208   HD11  ILE  27          3HD1      ILE  27  -4.963  -0.646  -3.149
  209   HD12  ILE  27          1HD1      ILE  27  -3.471  -0.221  -2.315
  210   HD13  ILE  27          2HD1      ILE  27  -4.614   1.043  -2.782
  211    H    ARG  28           H        ARG  28  -4.780  -0.039   3.721
  212    HA   ARG  28           HA       ARG  28  -4.307   2.775   4.557
  213    HB2  ARG  28           1HB      ARG  28  -6.238   1.492   5.650
  214    HB3  ARG  28           2HB      ARG  28  -5.041   0.431   6.374
  215    HG2  ARG  28           1HG      ARG  28  -4.998   3.427   6.821
  216    HG3  ARG  28           2HG      ARG  28  -6.013   2.366   7.790
  217    HD2  ARG  28           1HD      ARG  28  -2.984   2.207   7.584
  218    HD3  ARG  28           2HD      ARG  28  -3.894   2.892   8.935
  219    HE   ARG  28           HE       ARG  28  -3.791   0.034   8.160
  220   HH11  ARG  28          1HH1      ARG  28  -4.615   2.461  10.560
  221   HH12  ARG  28          2HH1      ARG  28  -4.830   1.302  11.826
  222   HH21  ARG  28          1HH2      ARG  28  -4.105  -1.464   9.811
  223   HH22  ARG  28          2HH2      ARG  28  -4.549  -0.927  11.402
  224    H    TYR  29           H        TYR  29  -2.202   3.239   4.861
  225    HA   TYR  29           HA       TYR  29  -0.322   1.071   5.558
  226    HB2  TYR  29           1HB      TYR  29   1.389   2.031   4.138
  227    HB3  TYR  29           2HB      TYR  29  -0.045   1.734   3.177
  228    HD1  TYR  29           HD2      TYR  29  -1.395   3.688   2.308
  229    HD2  TYR  29           HD1      TYR  29   2.283   4.279   4.416
  230    HE1  TYR  29           HE2      TYR  29  -1.263   5.995   1.450
  231    HE2  TYR  29           HE1      TYR  29   2.407   6.574   3.557
  232    HH   TYR  29           HH       TYR  29   1.550   7.913   1.681
  233    H    GLU  30           H        GLU  30   0.951   1.415   7.272
  234    HA   GLU  30           HA       GLU  30   1.244   4.140   8.396
  235    HB2  GLU  30           1HB      GLU  30   0.677   1.603   9.997
  236    HB3  GLU  30           2HB      GLU  30   1.191   3.131  10.709
  237    HG2  GLU  30           1HG      GLU  30  -0.918   4.155   9.692
  238    HG3  GLU  30           2HG      GLU  30  -1.438   2.510   9.339
  239    H    VAL  31           H        VAL  31   3.337   4.660   8.464
  240    HA   VAL  31           HA       VAL  31   5.491   2.785   8.313
  241    HB   VAL  31           HB       VAL  31   5.573   5.728   9.138
  242   HG11  VAL  31          1HG1      VAL  31   7.813   3.921   8.145
  243   HG12  VAL  31          2HG1      VAL  31   7.635   4.553   9.783
  244   HG13  VAL  31          3HG1      VAL  31   7.955   5.657   8.445
  245   HG21  VAL  31          3HG2      VAL  31   6.166   6.186   6.767
  246   HG22  VAL  31          1HG2      VAL  31   4.556   5.479   6.912
  247   HG23  VAL  31          2HG2      VAL  31   5.912   4.486   6.376
  248    H    ARG  32           H        ARG  32   6.437   1.687   9.932
  249    HA   ARG  32           HA       ARG  32   6.243   2.482  12.753
  250    HB2  ARG  32           1HB      ARG  32   4.188   1.094  12.255
  251    HB3  ARG  32           2HB      ARG  32   5.234  -0.216  11.720
  252    HG2  ARG  32           1HG      ARG  32   6.229  -0.078  14.153
  253    HG3  ARG  32           2HG      ARG  32   4.748   0.806  14.527
  254    HD2  ARG  32           1HD      ARG  32   3.392  -1.093  13.822
  255    HD3  ARG  32           2HD      ARG  32   4.840  -1.951  13.272
  256    HE   ARG  32           HE       ARG  32   4.815  -1.216  16.085
  257   HH11  ARG  32          1HH1      ARG  32   4.180  -3.755  13.744
  258   HH12  ARG  32          2HH1      ARG  32   4.186  -5.020  14.934
  259   HH21  ARG  32          1HH2      ARG  32   4.841  -2.888  17.633
  260   HH22  ARG  32          2HH2      ARG  32   4.554  -4.526  17.137
  261    H    GLN  33           H        GLN  33   7.662   1.028  14.118
  262    HA   GLN  33           HA       GLN  33   9.889  -0.197  12.607
  263    HB2  GLN  33           1HB      GLN  33  10.029   0.853  15.468
  264    HB3  GLN  33           2HB      GLN  33  11.376   0.370  14.442
  265    HG2  GLN  33           1HG      GLN  33   9.621   2.806  14.006
  266    HG3  GLN  33           2HG      GLN  33  11.203   2.819  14.781
  267   HE21  GLN  33          2HE2      GLN  33   9.495   2.726  11.782
  268   HE22  GLN  33          1HE2      GLN  33  10.872   2.836  10.748
  269    H    ASN  34           H        ASN  34   9.637  -2.380  12.681
  270    HA   ASN  34           HA       ASN  34   8.793  -3.705  15.192
  271    HB2  ASN  34           1HB      ASN  34   8.448  -5.770  13.954
  272    HB3  ASN  34           2HB      ASN  34   7.591  -4.475  13.134
  273   HD21  ASN  34          2HD2      ASN  34  10.176  -3.575  11.794
  274   HD22  ASN  34          1HD2      ASN  34  10.404  -4.717  10.547
  275    H    ALA  35           H        ALA  35  10.102  -5.274  16.195
  276    HA   ALA  35           HA       ALA  35  12.929  -4.843  16.095
  277    HB1  ALA  35           3HB      ALA  35  13.038  -6.629  17.801
  278    HB2  ALA  35           1HB      ALA  35  11.344  -7.026  17.495
  279    HB3  ALA  35           2HB      ALA  35  11.775  -5.455  18.173
  280    H    GLU  36           H        GLU  36  10.786  -7.055  14.520
  281    HA   GLU  36           HA       GLU  36  12.533  -9.197  13.919
  282    HB2  GLU  36           1HB      GLU  36  10.118  -9.464  13.856
  283    HB3  GLU  36           2HB      GLU  36   9.965  -8.225  12.614
  284    HG2  GLU  36           1HG      GLU  36  11.273  -9.723  11.070
  285    HG3  GLU  36           2HG      GLU  36  11.193 -10.979  12.301
  286    H    SER  37           H        SER  37  11.476  -6.420  11.911
  287    HA   SER  37           HA       SER  37  13.514  -7.109   9.867
  288    HB2  SER  37           1HB      SER  37  10.718  -5.981   9.391
  289    HB3  SER  37           2HB      SER  37  11.894  -6.412   8.147
  290    HG   SER  37           HG       SER  37  10.273  -8.044   9.726
  291    H    GLY  38           H        GLY  38  12.874  -4.825  12.165
  292    HA2  GLY  38           1HA      GLY  38  14.077  -2.860  12.527
  293    HA3  GLY  38           2HA      GLY  38  14.563  -2.841  10.835
  294    H    ALA  39           H        ALA  39  13.926  -0.793  10.216
  295    HA   ALA  39           HA       ALA  39  11.345   0.340  10.757
  296    HB1  ALA  39           3HB      ALA  39  13.366   1.044   8.593
  297    HB2  ALA  39           1HB      ALA  39  13.289   1.752  10.207
  298    HB3  ALA  39           2HB      ALA  39  11.974   2.026   9.063
  299    H    TYR  40           H        TYR  40   9.486   0.271   9.459
  300    HA   TYR  40           HA       TYR  40   9.520  -0.781   6.776
  301    HB2  TYR  40           1HB      TYR  40   8.402  -2.843   7.066
  302    HB3  TYR  40           2HB      TYR  40   9.590  -2.857   8.357
  303    HD1  TYR  40           HD1      TYR  40   8.647  -1.903  10.719
  304    HD2  TYR  40           HD2      TYR  40   6.211  -3.509   7.584
  305    HE1  TYR  40           HE1      TYR  40   6.869  -2.407  12.341
  306    HE2  TYR  40           HE2      TYR  40   4.455  -3.991   9.205
  307    HH   TYR  40           HH       TYR  40   4.279  -4.453  11.613
  308    H    VAL  41           H        VAL  41   7.139  -1.109   6.027
  309    HA   VAL  41           HA       VAL  41   5.266   0.718   7.434
  310    HB   VAL  41           HB       VAL  41   5.317   0.320   4.400
  311   HG11  VAL  41          1HG1      VAL  41   3.769   2.252   4.344
  312   HG12  VAL  41          2HG1      VAL  41   3.795   2.333   6.107
  313   HG13  VAL  41          3HG1      VAL  41   3.104   0.924   5.300
  314   HG21  VAL  41          3HG2      VAL  41   6.404   2.700   5.961
  315   HG22  VAL  41          1HG2      VAL  41   6.244   2.611   4.202
  316   HG23  VAL  41          2HG2      VAL  41   7.360   1.534   5.042
  317    H    HIS  42           H        HIS  42   3.321  -0.175   7.889
  318    HA   HIS  42           HA       HIS  42   2.760  -2.972   7.207
  319    HB2  HIS  42           1HB      HIS  42   2.608  -2.460   9.572
  320    HB3  HIS  42           2HB      HIS  42   1.648  -1.019   9.284
  321    HD1  HIS  42           HD1      HIS  42   1.342  -4.703   9.685
  322    HD2  HIS  42           HD2      HIS  42  -1.112  -1.481   8.857
  323    HE1  HIS  42           HE1      HIS  42  -0.989  -5.584   9.877
  324    HE2  HIS  42           HE2      HIS  42  -2.440  -3.660   9.153
  325    H    PHE  43           H        PHE  43   1.151  -3.471   5.749
  326    HA   PHE  43           HA       PHE  43  -0.568  -1.286   4.698
  327    HB2  PHE  43           1HB      PHE  43   0.449  -3.685   3.112
  328    HB3  PHE  43           2HB      PHE  43  -0.439  -2.297   2.489
  329    HD1  PHE  43           HD1      PHE  43   0.694  -0.043   2.423
  330    HD2  PHE  43           HD2      PHE  43   2.842  -3.616   3.350
  331    HE1  PHE  43           HE1      PHE  43   2.806   1.080   1.883
  332    HE2  PHE  43           HE2      PHE  43   4.949  -2.475   2.831
  333    HZ   PHE  43           HZ       PHE  43   4.945  -0.128   2.097
  334    H    ASP  44           H        ASP  44  -2.726  -1.726   4.396
  335    HA   ASP  44           HA       ASP  44  -3.774  -4.468   4.831
  336    HB2  ASP  44           1HB      ASP  44  -5.055  -1.867   5.810
  337    HB3  ASP  44           2HB      ASP  44  -5.768  -3.473   5.958
  338    H    MET  45           H        MET  45  -5.316  -5.091   3.366
  339    HA   MET  45           HA       MET  45  -6.666  -3.079   1.678
  340    HB2  MET  45           1HB      MET  45  -5.515  -5.745   0.714
  341    HB3  MET  45           2HB      MET  45  -6.629  -4.758  -0.223
  342    HG2  MET  45           1HG      MET  45  -4.960  -2.929  -0.255
  343    HG3  MET  45           2HG      MET  45  -3.838  -3.957   0.634
  344    HE1  MET  45           3HE      MET  45  -6.339  -5.037  -2.235
  345    HE2  MET  45           1HE      MET  45  -5.301  -4.903  -3.653
  346    HE3  MET  45           2HE      MET  45  -5.777  -3.452  -2.770
  347    H    ASP  46           H        ASP  46  -8.857  -3.307   1.785
  348    HA   ASP  46           HA       ASP  46 -10.152  -5.874   2.035
  349    HB2  ASP  46           1HB      ASP  46 -11.271  -5.558   4.173
  350    HB3  ASP  46           2HB      ASP  46  -9.538  -5.450   4.426
  351    H    GLY  47           H        GLY  47 -12.505  -5.703   1.974
  352    HA2  GLY  47           1HA      GLY  47 -14.331  -3.864   1.876
  353    HA3  GLY  47           2HA      GLY  47 -13.395  -3.296   0.493
  354    H    GLU  48           H        GLU  48 -14.233  -3.935  -1.392
  355    HA   GLU  48           HA       GLU  48 -14.968  -6.693  -1.906
  356    HB2  GLU  48           1HB      GLU  48 -17.301  -6.158  -2.644
  357    HB3  GLU  48           2HB      GLU  48 -17.056  -5.932  -0.916
  358    HG2  GLU  48           1HG      GLU  48 -16.682  -3.440  -1.471
  359    HG3  GLU  48           2HG      GLU  48 -17.359  -3.819  -3.050
  360    H    ILE  49           H        ILE  49 -15.901  -6.705  -4.484
  361    HA   ILE  49           HA       ILE  49 -14.532  -4.996  -6.154
  362    HB   ILE  49           HB       ILE  49 -13.105  -7.686  -5.716
  363   HG12  ILE  49          1HG1      ILE  49 -11.945  -4.851  -5.730
  364   HG13  ILE  49          2HG1      ILE  49 -12.196  -5.843  -4.299
  365   HG21  ILE  49          1HG2      ILE  49 -11.774  -7.164  -7.780
  366   HG22  ILE  49          2HG2      ILE  49 -12.792  -5.747  -8.061
  367   HG23  ILE  49          3HG2      ILE  49 -13.493  -7.362  -8.129
  368   HD11  ILE  49          3HD1      ILE  49 -10.533  -7.456  -5.156
  369   HD12  ILE  49          1HD1      ILE  49  -9.872  -5.836  -4.932
  370   HD13  ILE  49          2HD1      ILE  49 -10.266  -6.407  -6.551
  371    H    ASP  50           H        ASP  50 -16.095  -5.136  -7.709
  372    HA   ASP  50           HA       ASP  50 -17.799  -5.863  -9.014
  373    HB2  ASP  50           1HB      ASP  50 -15.867  -7.084 -10.048
  374    HB3  ASP  50           2HB      ASP  50 -16.210  -8.461  -9.013
  375    H    GLY  51           H        GLY  51 -18.369  -5.856  -6.334
  376    HA2  GLY  51           1HA      GLY  51 -20.241  -6.440  -5.095
  377    HA3  GLY  51           2HA      GLY  51 -20.439  -7.901  -6.036
  378    H    LYS  52           H        LYS  52 -17.665  -8.805  -5.591
  379    HA   LYS  52           HA       LYS  52 -18.318 -10.393  -3.286
  380    HB2  LYS  52           1HB      LYS  52 -15.917 -10.454  -5.147
  381    HB3  LYS  52           2HB      LYS  52 -16.352 -11.723  -3.994
  382    HG2  LYS  52           1HG      LYS  52 -18.524 -12.021  -5.254
  383    HG3  LYS  52           2HG      LYS  52 -17.923 -10.873  -6.456
  384    HD2  LYS  52           1HD      LYS  52 -16.002 -12.404  -6.905
  385    HD3  LYS  52           2HD      LYS  52 -16.674 -13.558  -5.749
  386    HE2  LYS  52           1HE      LYS  52 -18.730 -13.715  -7.165
  387    HE3  LYS  52           2HE      LYS  52 -17.973 -12.638  -8.340
  388    HZ1  LYS  52           3HZ      LYS  52 -16.236 -14.287  -8.665
  389    HZ2  LYS  52           1HZ      LYS  52 -17.757 -14.956  -8.970
  390    HZ3  LYS  52           2HZ      LYS  52 -16.953 -15.308  -7.527
  391    HA   PRO  53           HA       PRO  53 -15.630  -7.954  -0.528
  392    HB2  PRO  53           1HB      PRO  53 -16.086  -9.258   1.785
  393    HB3  PRO  53           2HB      PRO  53 -17.365  -8.318   0.999
  394    HG2  PRO  53           1HG      PRO  53 -16.878 -11.303   0.898
  395    HG3  PRO  53           2HG      PRO  53 -18.397 -10.431   1.215
  396    HD2  PRO  53           1HD      PRO  53 -17.735 -11.428  -1.265
  397    HD3  PRO  53           2HD      PRO  53 -18.761  -9.992  -1.043
  398    H    PHE  54           H        PHE  54 -13.671  -8.205   0.803
  399    HA   PHE  54           HA       PHE  54 -12.332 -10.769   1.013
  400    HB2  PHE  54           1HB      PHE  54 -10.317 -10.165  -0.235
  401    HB3  PHE  54           2HB      PHE  54 -11.705 -10.039  -1.303
  402    HD1  PHE  54           HD1      PHE  54 -12.696  -7.674  -1.714
  403    HD2  PHE  54           HD2      PHE  54  -8.830  -8.316  -0.002
  404    HE1  PHE  54           HE1      PHE  54 -12.041  -5.381  -2.304
  405    HE2  PHE  54           HE2      PHE  54  -8.188  -6.020  -0.603
  406    HZ   PHE  54           HZ       PHE  54  -9.794  -4.552  -1.749
  407    H    SER  55           H        SER  55 -10.462 -10.679   2.410
  408    HA   SER  55           HA       SER  55  -9.637  -8.077   3.516
  409    HB2  SER  55           1HB      SER  55  -9.607  -9.064   5.845
  410    HB3  SER  55           2HB      SER  55 -11.227  -8.872   5.178
  411    HG   SER  55           HG       SER  55  -9.781 -11.312   5.044
  412    H    ASP  56           H        ASP  56  -7.565  -7.959   3.006
  413    HA   ASP  56           HA       ASP  56  -5.676 -10.172   3.533
  414    HB2  ASP  56           1HB      ASP  56  -5.696  -8.340   1.079
  415    HB3  ASP  56           2HB      ASP  56  -4.407  -9.475   1.469
  416    H    SER  57           H        SER  57  -3.546  -9.452   4.127
  417    HA   SER  57           HA       SER  57  -2.929  -6.606   4.224
  418    HB2  SER  57           1HB      SER  57  -2.351  -6.689   6.686
  419    HB3  SER  57           2HB      SER  57  -4.077  -6.853   6.365
  420    HG   SER  57           HG       SER  57  -2.249  -8.741   7.314
  421    H    PHE  58           H        PHE  58  -0.751  -6.214   4.081
  422    HA   PHE  58           HA       PHE  58   1.181  -8.405   4.449
  423    HB2  PHE  58           1HB      PHE  58   2.282  -7.872   2.267
  424    HB3  PHE  58           2HB      PHE  58   0.671  -8.540   2.074
  425    HD1  PHE  58           HD2      PHE  58  -1.232  -7.029   1.376
  426    HD2  PHE  58           HD1      PHE  58   2.825  -5.670   1.389
  427    HE1  PHE  58           HE2      PHE  58  -1.843  -5.166  -0.113
  428    HE2  PHE  58           HE1      PHE  58   2.205  -3.816  -0.099
  429    HZ   PHE  58           HZ       PHE  58  -0.126  -3.560  -0.854
  430    H    GLU  59           H        GLU  59   3.339  -7.690   4.829
  431    HA   GLU  59           HA       GLU  59   3.675  -4.820   5.486
  432    HB2  GLU  59           1HB      GLU  59   4.531  -7.215   7.185
  433    HB3  GLU  59           2HB      GLU  59   4.954  -5.539   7.533
  434    HG2  GLU  59           1HG      GLU  59   2.614  -4.977   7.901
  435    HG3  GLU  59           2HG      GLU  59   2.118  -6.585   7.409
  436    H    LEU  60           H        LEU  60   5.447  -3.966   4.581
  437    HA   LEU  60           HA       LEU  60   7.598  -5.750   3.552
  438    HB2  LEU  60           1HB      LEU  60   6.457  -3.208   2.339
  439    HB3  LEU  60           2HB      LEU  60   7.925  -3.978   1.766
  440    HG   LEU  60           HG       LEU  60   5.207  -5.355   1.751
  441   HD11  LEU  60          1HD1      LEU  60   5.138  -4.907  -0.676
  442   HD12  LEU  60          2HD1      LEU  60   6.589  -3.910  -0.537
  443   HD13  LEU  60          3HD1      LEU  60   5.094  -3.414   0.265
  444   HD21  LEU  60          3HD2      LEU  60   6.307  -6.946   0.215
  445   HD22  LEU  60          1HD2      LEU  60   7.125  -6.901   1.777
  446   HD23  LEU  60          2HD2      LEU  60   7.833  -6.073   0.385
  447    HA   PRO  61           HA       PRO  61  10.301  -3.240   6.206
  448    HB2  PRO  61           1HB      PRO  61  12.716  -3.983   5.120
  449    HB3  PRO  61           2HB      PRO  61  11.792  -5.015   6.218
  450    HG2  PRO  61           1HG      PRO  61  11.876  -5.061   3.201
  451    HG3  PRO  61           2HG      PRO  61  12.013  -6.417   4.342
  452    HD2  PRO  61           1HD      PRO  61   9.685  -5.884   3.101
  453    HD3  PRO  61           2HD      PRO  61   9.707  -6.439   4.793
  454    H    ARG  62           H        ARG  62  11.613  -1.382   6.049
  455    HA   ARG  62           HA       ARG  62  11.020   0.659   4.448
  456    HB2  ARG  62           1HB      ARG  62  13.049   1.820   5.137
  457    HB3  ARG  62           2HB      ARG  62  12.456   0.838   6.472
  458    HG2  ARG  62           1HG      ARG  62  14.183  -0.844   6.039
  459    HG3  ARG  62           2HG      ARG  62  14.755   0.065   4.640
  460    HD2  ARG  62           1HD      ARG  62  15.365   1.950   6.164
  461    HD3  ARG  62           2HD      ARG  62  14.861   0.960   7.543
  462    HE   ARG  62           HE       ARG  62  16.873  -0.193   5.773
  463   HH11  ARG  62          1HH1      ARG  62  16.314   1.512   8.794
  464   HH12  ARG  62          2HH1      ARG  62  17.864   1.086   9.442
  465   HH21  ARG  62          1HH2      ARG  62  18.899  -0.717   6.653
  466   HH22  ARG  62          2HH2      ARG  62  19.311  -0.170   8.246
  467    H    ASP  63           H        ASP  63  13.474  -1.720   3.584
  468    HA   ASP  63           HA       ASP  63  14.630  -0.316   1.400
  469    HB2  ASP  63           1HB      ASP  63  15.786  -2.078   2.725
  470    HB3  ASP  63           2HB      ASP  63  14.698  -3.291   2.067
  471    H    THR  64           H        THR  64  11.707  -2.197   1.602
  472    HA   THR  64           HA       THR  64  11.479  -2.392  -1.323
  473    HB   THR  64           HB       THR  64  10.434  -4.704  -1.042
  474    HG1  THR  64           HG1      THR  64  11.250  -5.786   0.960
  475   HG21  THR  64          3HG2      THR  64  12.737  -4.491  -1.917
  476   HG22  THR  64          1HG2      THR  64  12.575  -5.932  -0.913
  477   HG23  THR  64          2HG2      THR  64  13.373  -4.496  -0.271
  478    H    ALA  65           H        ALA  65  10.240  -1.002   1.283
  479    HA   ALA  65           HA       ALA  65   7.522  -1.717   1.473
  480    HB1  ALA  65           3HB      ALA  65   8.704  -0.405   3.190
  481    HB2  ALA  65           1HB      ALA  65   7.238   0.419   2.659
  482    HB3  ALA  65           2HB      ALA  65   8.816   0.964   2.080
  483    H    PHE  66           H        PHE  66   9.142   0.667  -0.472
  484    HA   PHE  66           HA       PHE  66   6.973   1.990  -1.630
  485    HB2  PHE  66           1HB      PHE  66   9.669   1.662  -3.000
  486    HB3  PHE  66           2HB      PHE  66   8.589   3.051  -3.051
  487    HD1  PHE  66           HD2      PHE  66   8.085   4.136  -0.639
  488    HD2  PHE  66           HD1      PHE  66  11.532   1.795  -1.594
  489    HE1  PHE  66           HE2      PHE  66   9.277   5.096   1.279
  490    HE2  PHE  66           HE1      PHE  66  12.710   2.756   0.335
  491    HZ   PHE  66           HZ       PHE  66  11.585   4.407   1.772
  492    H    ASN  67           H        ASN  67   8.112  -1.169  -2.334
  493    HA   ASN  67           HA       ASN  67   7.213  -1.323  -5.090
  494    HB2  ASN  67           1HB      ASN  67   8.105  -3.468  -3.112
  495    HB3  ASN  67           2HB      ASN  67   7.656  -3.811  -4.777
  496   HD21  ASN  67          2HD2      ASN  67  10.032  -2.360  -2.703
  497   HD22  ASN  67          1HD2      ASN  67  11.282  -2.231  -3.878
  498    H    PHE  68           H        PHE  68   5.479  -0.927  -2.375
  499    HA   PHE  68           HA       PHE  68   3.646  -3.073  -2.286
  500    HB2  PHE  68           1HB      PHE  68   2.481  -1.880  -0.636
  501    HB3  PHE  68           2HB      PHE  68   4.132  -1.314  -0.445
  502    HD1  PHE  68           HD1      PHE  68   4.718   0.936  -1.771
  503    HD2  PHE  68           HD2      PHE  68   0.746  -0.286  -0.744
  504    HE1  PHE  68           HE1      PHE  68   3.938   3.259  -1.967
  505    HE2  PHE  68           HE2      PHE  68  -0.017   2.044  -0.942
  506    HZ   PHE  68           HZ       PHE  68   1.575   3.818  -1.548
  507    H    ALA  69           H        ALA  69   3.936  -0.702  -4.709
  508    HA   ALA  69           HA       ALA  69   1.116  -0.111  -5.094
  509    HB1  ALA  69           3HB      ALA  69   3.542   0.460  -6.849
  510    HB2  ALA  69           1HB      ALA  69   2.806   1.581  -5.703
  511    HB3  ALA  69           2HB      ALA  69   1.905   1.065  -7.126
  512    H    SER  70           H        SER  70   3.690  -2.157  -6.327
  513    HA   SER  70           HA       SER  70   2.204  -3.468  -8.396
  514    HB2  SER  70           1HB      SER  70   4.747  -4.370  -6.973
  515    HB3  SER  70           2HB      SER  70   4.155  -4.946  -8.536
  516    HG   SER  70           HG       SER  70   4.940  -3.219  -9.452
  517    H    ASP  71           H        ASP  71   3.001  -4.133  -4.988
  518    HA   ASP  71           HA       ASP  71   1.985  -6.788  -4.835
  519    HB2  ASP  71           1HB      ASP  71   2.495  -4.681  -2.698
  520    HB3  ASP  71           2HB      ASP  71   1.853  -6.269  -2.293
  521    H    ALA  72           H        ALA  72   0.585  -3.718  -3.754
  522    HA   ALA  72           HA       ALA  72  -1.960  -4.483  -3.049
  523    HB1  ALA  72           3HB      ALA  72  -1.041  -2.240  -2.585
  524    HB2  ALA  72           1HB      ALA  72  -2.635  -2.133  -3.342
  525    HB3  ALA  72           2HB      ALA  72  -1.181  -1.821  -4.296
  526    H    THR  73           H        THR  73  -0.943  -3.330  -6.314
  527    HA   THR  73           HA       THR  73  -3.419  -3.779  -7.600
  528    HB   THR  73           HB       THR  73  -0.613  -3.714  -8.809
  529    HG1  THR  73           HG1      THR  73  -0.766  -1.640  -8.447
  530   HG21  THR  73          3HG2      THR  73  -3.290  -3.279 -10.210
  531   HG22  THR  73          1HG2      THR  73  -2.241  -4.684 -10.429
  532   HG23  THR  73          2HG2      THR  73  -1.696  -3.087 -10.940
  533    H    ARG  74           H        ARG  74  -0.812  -5.949  -6.783
  534    HA   ARG  74           HA       ARG  74  -1.518  -8.109  -8.560
  535    HB2  ARG  74           1HB      ARG  74   0.786  -7.879  -7.610
  536    HB3  ARG  74           2HB      ARG  74   0.153  -8.188  -6.003
  537    HG2  ARG  74           1HG      ARG  74   1.198 -10.205  -6.813
  538    HG3  ARG  74           2HG      ARG  74  -0.545 -10.474  -6.759
  539    HD2  ARG  74           1HD      ARG  74   0.349 -11.423  -8.806
  540    HD3  ARG  74           2HD      ARG  74  -0.654 -10.026  -9.217
  541    HE   ARG  74           HE       ARG  74   2.052  -9.218  -8.946
  542   HH11  ARG  74          1HH1      ARG  74  -0.028 -10.958 -11.185
  543   HH12  ARG  74          2HH1      ARG  74   1.003 -10.650 -12.547
  544   HH21  ARG  74          1HH2      ARG  74   3.371  -8.815 -10.747
  545   HH22  ARG  74          2HH2      ARG  74   2.923  -9.444 -12.300
  546    H    VAL  75           H        VAL  75  -2.182  -7.272  -5.188
  547    HA   VAL  75           HA       VAL  75  -3.620  -9.647  -4.473
  548    HB   VAL  75           HB       VAL  75  -3.433  -6.899  -3.139
  549   HG11  VAL  75          1HG1      VAL  75  -4.696  -9.423  -1.987
  550   HG12  VAL  75          2HG1      VAL  75  -5.539  -7.934  -2.415
  551   HG13  VAL  75          3HG1      VAL  75  -4.380  -7.936  -1.088
  552   HG21  VAL  75          3HG2      VAL  75  -2.103  -9.539  -2.405
  553   HG22  VAL  75          1HG2      VAL  75  -1.918  -8.014  -1.534
  554   HG23  VAL  75          2HG2      VAL  75  -1.312  -8.170  -3.180
  555    H    ALA  76           H        ALA  76  -4.416  -6.600  -5.987
  556    HA   ALA  76           HA       ALA  76  -7.251  -6.604  -5.485
  557    HB1  ALA  76           3HB      ALA  76  -5.587  -5.033  -7.500
  558    HB2  ALA  76           1HB      ALA  76  -5.989  -4.504  -5.864
  559    HB3  ALA  76           2HB      ALA  76  -7.266  -4.701  -7.063
  560    H    GLN  77           H        GLN  77  -5.122  -7.243  -8.253
  561    HA   GLN  77           HA       GLN  77  -7.169  -8.184 -10.021
  562    HB2  GLN  77           1HB      GLN  77  -4.148  -8.506 -10.213
  563    HB3  GLN  77           2HB      GLN  77  -5.284  -8.928 -11.495
  564    HG2  GLN  77           1HG      GLN  77  -6.048  -6.520 -11.483
  565    HG3  GLN  77           2HG      GLN  77  -4.727  -6.168 -10.379
  566   HE21  GLN  77          2HE2      GLN  77  -5.601  -7.023 -13.643
  567   HE22  GLN  77          1HE2      GLN  77  -4.066  -6.692 -14.361
  568    H    LYS  78           H        LYS  78  -5.064  -9.792  -7.721
  569    HA   LYS  78           HA       LYS  78  -5.587 -12.475  -8.324
  570    HB2  LYS  78           1HB      LYS  78  -3.867 -11.829  -6.734
  571    HB3  LYS  78           2HB      LYS  78  -5.035 -11.068  -5.678
  572    HG2  LYS  78           1HG      LYS  78  -5.359 -14.014  -6.149
  573    HG3  LYS  78           2HG      LYS  78  -3.968 -13.505  -5.193
  574    HD2  LYS  78           1HD      LYS  78  -6.877 -12.831  -4.581
  575    HD3  LYS  78           2HD      LYS  78  -5.923 -14.080  -3.778
  576    HE2  LYS  78           1HE      LYS  78  -4.385 -12.365  -2.897
  577    HE3  LYS  78           2HE      LYS  78  -5.296 -11.100  -3.728
  578    HZ1  LYS  78           3HZ      LYS  78  -6.402 -12.880  -1.626
  579    HZ2  LYS  78           1HZ      LYS  78  -7.202 -11.594  -2.375
  580    HZ3  LYS  78           2HZ      LYS  78  -5.874 -11.297  -1.375
  581    H    HIS  79           H        HIS  79  -7.607 -10.029  -6.813
  582    HA   HIS  79           HA       HIS  79  -9.700 -12.024  -6.193
  583    HB2  HIS  79           1HB      HIS  79  -8.833 -10.538  -4.335
  584    HB3  HIS  79           2HB      HIS  79  -9.507  -9.154  -5.187
  585    HD1  HIS  79           HD1      HIS  79 -11.904  -8.644  -4.702
  586    HD2  HIS  79           HD2      HIS  79 -10.872 -12.466  -3.487
  587    HE1  HIS  79           HE1      HIS  79 -13.909  -9.531  -3.516
  588    HE2  HIS  79           HE2      HIS  79 -13.176 -11.740  -2.581
  589    H    GLY  80           H        GLY  80  -8.981 -10.544  -8.893
  590    HA2  GLY  80           1HA      GLY  80 -10.412 -10.743 -10.707
  591    HA3  GLY  80           2HA      GLY  80 -11.801 -10.624  -9.640
  592    H    LEU  81           H        LEU  81  -9.072  -8.360  -9.794
  593    HA   LEU  81           HA       LEU  81 -10.681  -6.077 -10.434
  594    HB2  LEU  81           1HB      LEU  81  -8.201  -6.367  -9.392
  595    HB3  LEU  81           2HB      LEU  81  -7.728  -6.168 -11.054
  596    HG   LEU  81           HG       LEU  81  -7.477  -4.060  -9.954
  597   HD11  LEU  81          1HD1      LEU  81  -9.985  -3.877 -11.617
  598   HD12  LEU  81          2HD1      LEU  81  -8.333  -3.910 -12.234
  599   HD13  LEU  81          3HD1      LEU  81  -8.873  -2.557 -11.239
  600   HD21  LEU  81          3HD2      LEU  81 -10.341  -4.304  -9.008
  601   HD22  LEU  81          1HD2      LEU  81  -9.286  -2.909  -8.763
  602   HD23  LEU  81          2HD2      LEU  81  -8.887  -4.456  -8.015
  603    H    HIS  82           H        HIS  82  -8.670  -8.351 -12.253
  604    HA   HIS  82           HA       HIS  82  -8.715  -9.167 -14.357
  605    HB2  HIS  82           1HB      HIS  82 -10.976  -7.226 -14.995
  606    HB3  HIS  82           2HB      HIS  82 -10.483  -8.603 -15.975
  607    HD1  HIS  82           HD1      HIS  82 -13.152  -7.749 -13.984
  608    HD2  HIS  82           HD2      HIS  82 -10.645 -11.062 -13.982
  609    HE1  HIS  82           HE1      HIS  82 -14.418  -9.551 -12.779
  610    HE2  HIS  82           HE2      HIS  82 -12.948 -11.588 -12.943
  611    HA   PRO  83           HA       PRO  83  -6.527  -6.046 -17.037
  612    HB2  PRO  83           1HB      PRO  83  -7.335  -7.620 -19.430
  613    HB3  PRO  83           2HB      PRO  83  -5.711  -7.286 -18.822
  614    HG2  PRO  83           1HG      PRO  83  -6.788  -9.762 -18.679
  615    HG3  PRO  83           2HG      PRO  83  -5.700  -9.143 -17.417
  616    HD2  PRO  83           1HD      PRO  83  -8.717  -9.299 -17.405
  617    HD3  PRO  83           2HD      PRO  83  -7.564  -9.731 -16.118
  618    H    LYS  84           H        LYS  84  -8.729  -5.056 -16.167
  619    HA   LYS  84           HA       LYS  84 -11.147  -5.431 -17.582
  620    HB2  LYS  84           1HB      LYS  84 -10.921  -5.070 -15.134
  621    HB3  LYS  84           2HB      LYS  84 -10.356  -3.432 -15.439
  622    HG2  LYS  84           1HG      LYS  84 -12.754  -3.322 -16.727
  623    HG3  LYS  84           2HG      LYS  84 -13.127  -4.542 -15.508
  624    HD2  LYS  84           1HD      LYS  84 -12.132  -1.712 -15.037
  625    HD3  LYS  84           2HD      LYS  84 -13.729  -2.355 -14.653
  626    HE2  LYS  84           1HE      LYS  84 -12.730  -3.836 -12.956
  627    HE3  LYS  84           2HE      LYS  84 -11.120  -3.220 -13.343
  628    HZ1  LYS  84           3HZ      LYS  84 -13.380  -1.599 -12.309
  629    HZ2  LYS  84           1HZ      LYS  84 -11.829  -1.031 -12.649
  630    HZ3  LYS  84           2HZ      LYS  84 -12.058  -2.139 -11.403
  631    H    PHE  85           H        PHE  85  -8.944  -2.675 -17.278
  632    HA   PHE  85           HA       PHE  85 -10.511  -0.695 -18.515
  633    HB2  PHE  85           1HB      PHE  85  -7.489  -0.892 -18.169
  634    HB3  PHE  85           2HB      PHE  85  -8.307   0.552 -18.758
  635    HD1  PHE  85           HD2      PHE  85  -7.691  -1.571 -15.793
  636    HD2  PHE  85           HD1      PHE  85  -9.597   1.971 -17.251
  637    HE1  PHE  85           HE2      PHE  85  -8.019  -0.787 -13.484
  638    HE2  PHE  85           HE1      PHE  85  -9.924   2.744 -14.942
  639    HZ   PHE  85           HZ       PHE  85  -9.135   1.371 -13.059
  640    H    GLY  86           H        GLY  86  -8.372  -3.140 -19.839
  641    HA2  GLY  86           1HA      GLY  86  -7.694  -3.699 -21.959
  642    HA3  GLY  86           2HA      GLY  86  -9.148  -2.890 -22.530
  643    H    ALA  87           H        ALA  87  -6.743  -1.169 -20.682
  644    HA   ALA  87           HA       ALA  87  -5.491   0.199 -22.888
  645    HB1  ALA  87           3HB      ALA  87  -7.763   1.170 -23.012
  646    HB2  ALA  87           1HB      ALA  87  -6.582   2.387 -22.527
  647    HB3  ALA  87           2HB      ALA  87  -7.654   1.666 -21.323
  648    H    ILE  88           H        ILE  88  -4.887  -1.129 -20.206
  649    HA   ILE  88           HA       ILE  88  -3.712   0.963 -18.572
  650    HB   ILE  88           HB       ILE  88  -2.611  -0.839 -17.285
  651   HG12  ILE  88          1HG1      ILE  88  -3.791  -2.769 -19.348
  652   HG13  ILE  88          2HG1      ILE  88  -2.081  -2.411 -19.147
  653   HG21  ILE  88          1HG2      ILE  88  -5.540  -1.456 -17.832
  654   HG22  ILE  88          2HG2      ILE  88  -4.930  -0.233 -16.718
  655   HG23  ILE  88          3HG2      ILE  88  -4.633  -1.940 -16.394
  656   HD11  ILE  88          3HD1      ILE  88  -2.636  -4.557 -18.198
  657   HD12  ILE  88          1HD1      ILE  88  -3.860  -3.824 -17.162
  658   HD13  ILE  88          2HD1      ILE  88  -2.152  -3.447 -16.914
  659    H    THR  89           H        THR  89  -2.904  -0.363 -21.523
  660    HA   THR  89           HA       THR  89  -0.133  -0.487 -21.661
  661    HB   THR  89           HB       THR  89  -0.471   0.132 -24.105
  662    HG1  THR  89           HG1      THR  89  -2.559   0.594 -24.797
  663   HG21  THR  89          3HG2      THR  89  -0.765  -2.232 -23.394
  664   HG22  THR  89          1HG2      THR  89  -1.885  -1.813 -24.692
  665   HG23  THR  89          2HG2      THR  89  -2.461  -1.908 -23.026
  666    H    ARG  90           H        ARG  90  -2.274   2.355 -22.110
  667    HA   ARG  90           HA       ARG  90   0.010   4.163 -21.548
  668    HB2  ARG  90           1HB      ARG  90  -2.487   4.644 -23.212
  669    HB3  ARG  90           2HB      ARG  90  -1.477   5.962 -22.631
  670    HG2  ARG  90           1HG      ARG  90  -0.568   3.732 -24.486
  671    HG3  ARG  90           2HG      ARG  90  -0.998   5.373 -24.976
  672    HD2  ARG  90           1HD      ARG  90   1.342   5.477 -24.882
  673    HD3  ARG  90           2HD      ARG  90   0.881   6.104 -23.299
  674    HE   ARG  90           HE       ARG  90   1.349   3.278 -23.266
  675   HH11  ARG  90          1HH1      ARG  90   3.011   6.374 -23.133
  676   HH12  ARG  90          2HH1      ARG  90   4.388   5.725 -22.307
  677   HH21  ARG  90          1HH2      ARG  90   3.150   2.458 -22.170
  678   HH22  ARG  90          2HH2      ARG  90   4.473   3.508 -21.760
  679    H    VAL  91           H        VAL  91  -0.031   5.129 -19.671
  680    HA   VAL  91           HA       VAL  91  -2.365   6.075 -18.298
  681    HB   VAL  91           HB       VAL  91  -2.569   3.665 -17.749
  682   HG11  VAL  91          1HG1      VAL  91  -0.855   2.438 -16.463
  683   HG12  VAL  91          2HG1      VAL  91   0.218   3.837 -16.541
  684   HG13  VAL  91          3HG1      VAL  91  -0.220   2.981 -18.021
  685   HG21  VAL  91          3HG2      VAL  91  -1.679   5.269 -15.316
  686   HG22  VAL  91          1HG2      VAL  91  -2.666   3.806 -15.277
  687   HG23  VAL  91          2HG2      VAL  91  -3.294   5.276 -16.024
  688    H    HIS  92           H        HIS  92  -1.782   7.541 -16.654
  689    HA   HIS  92           HA       HIS  92   0.916   8.532 -16.594
  690    HB2  HIS  92           1HB      HIS  92   0.084  10.231 -15.042
  691    HB3  HIS  92           2HB      HIS  92  -1.072  10.039 -16.347
  692    HD1  HIS  92           HD1      HIS  92  -3.316   8.654 -15.705
  693    HD2  HIS  92           HD2      HIS  92  -0.964   9.906 -12.524
  694    HE1  HIS  92           HE1      HIS  92  -4.762   8.438 -13.670
  695    HE2  HIS  92           HE2      HIS  92  -3.332   9.240 -11.754
  696    H    LYS  93           H        LYS  93   2.520   8.075 -15.160
  697    HA   LYS  93           HA       LYS  93   1.985   6.087 -13.027
  698    HB2  LYS  93           1HB      LYS  93   4.612   6.807 -14.407
  699    HB3  LYS  93           2HB      LYS  93   4.421   5.590 -13.146
  700    HG2  LYS  93           1HG      LYS  93   2.890   4.319 -14.663
  701    HG3  LYS  93           2HG      LYS  93   3.209   5.511 -15.927
  702    HD2  LYS  93           1HD      LYS  93   4.613   3.531 -16.280
  703    HD3  LYS  93           2HD      LYS  93   5.624   4.915 -15.867
  704    HE2  LYS  93           1HE      LYS  93   6.390   2.890 -14.692
  705    HE3  LYS  93           2HE      LYS  93   5.817   4.092 -13.538
  706    HZ1  LYS  93           3HZ      LYS  93   5.043   1.865 -13.002
  707    HZ2  LYS  93           1HZ      LYS  93   4.251   1.753 -14.493
  708    HZ3  LYS  93           2HZ      LYS  93   3.743   2.886 -13.346
  709    H    GLU  94           H        GLU  94   1.804   6.925 -11.060
  710    HA   GLU  94           HA       GLU  94   3.237   9.406 -10.280
  711    HB2  GLU  94           1HB      GLU  94   0.840   8.023  -8.983
  712    HB3  GLU  94           2HB      GLU  94   1.542   9.563  -8.482
  713    HG2  GLU  94           1HG      GLU  94   0.945  10.522 -10.700
  714    HG3  GLU  94           2HG      GLU  94   0.186   8.994 -11.134
  715    H    TYR  95           H        TYR  95   4.252   6.551 -10.403
  716    HA   TYR  95           HA       TYR  95   4.454   5.425  -7.828
  717    HB2  TYR  95           1HB      TYR  95   4.766   4.148  -9.950
  718    HB3  TYR  95           2HB      TYR  95   6.273   5.001 -10.243
  719    HD1  TYR  95           HD2      TYR  95   4.595   2.631  -7.881
  720    HD2  TYR  95           HD1      TYR  95   8.330   4.194  -9.253
  721    HE1  TYR  95           HE2      TYR  95   5.795   0.926  -6.578
  722    HE2  TYR  95           HE1      TYR  95   9.525   2.491  -7.944
  723    HH   TYR  95           HH       TYR  95   7.923  -0.187  -6.518
  724    H    ASP  96           H        ASP  96   6.603   7.600  -9.658
  725    HA   ASP  96           HA       ASP  96   8.792   7.621  -7.851
  726    HB2  ASP  96           1HB      ASP  96   7.913   9.590  -9.998
  727    HB3  ASP  96           2HB      ASP  96   9.339   9.891  -9.011
  728    H    ALA  97           H        ALA  97   5.873   9.618  -8.069
  729    HA   ALA  97           HA       ALA  97   6.639  11.655  -6.230
  730    HB1  ALA  97           3HB      ALA  97   4.258  12.312  -6.276
  731    HB2  ALA  97           1HB      ALA  97   3.847  10.794  -7.081
  732    HB3  ALA  97           2HB      ALA  97   4.855  11.984  -7.903
  733    H    MET  98           H        MET  98   4.484   8.856  -5.865
  734    HA   MET  98           HA       MET  98   4.096   8.891  -3.096
  735    HB2  MET  98           1HB      MET  98   2.769   7.616  -4.733
  736    HB3  MET  98           2HB      MET  98   4.149   6.591  -5.080
  737    HG2  MET  98           1HG      MET  98   4.039   5.716  -2.746
  738    HG3  MET  98           2HG      MET  98   2.587   6.689  -2.486
  739    HE1  MET  98           3HE      MET  98   4.190   3.728  -4.542
  740    HE2  MET  98           1HE      MET  98   3.666   4.846  -5.804
  741    HE3  MET  98           2HE      MET  98   2.858   3.294  -5.614
  742    H    PHE  99           H        PHE  99   6.483   7.132  -4.997
  743    HA   PHE  99           HA       PHE  99   7.988   5.749  -3.176
  744    HB2  PHE  99           1HB      PHE  99   8.434   5.669  -5.601
  745    HB3  PHE  99           2HB      PHE  99   9.068   7.304  -5.570
  746    HD1  PHE  99           HD2      PHE  99   9.728   3.797  -4.560
  747    HD2  PHE  99           HD1      PHE  99  11.386   7.722  -4.917
  748    HE1  PHE  99           HE2      PHE  99  11.976   2.883  -4.182
  749    HE2  PHE  99           HE1      PHE  99  13.637   6.797  -4.544
  750    HZ   PHE  99           HZ       PHE  99  13.937   4.377  -4.176
  751    H    GLU 100           H        GLU 100   8.410   9.179  -4.013
  752    HA   GLU 100           HA       GLU 100  10.629   9.519  -2.172
  753    HB2  GLU 100           1HB      GLU 100  10.763  11.822  -2.878
  754    HB3  GLU 100           2HB      GLU 100  10.609  10.788  -4.295
  755    HG2  GLU 100           1HG      GLU 100   8.277  11.412  -4.566
  756    HG3  GLU 100           2HG      GLU 100   8.299  12.319  -3.056
  757    H    ASP 101           H        ASP 101   7.197  10.040  -2.176
  758    HA   ASP 101           HA       ASP 101   6.917  11.786   0.013
  759    HB2  ASP 101           1HB      ASP 101   5.063  11.400  -1.507
  760    HB3  ASP 101           2HB      ASP 101   5.049   9.681  -1.137
  761    H    ILE 102           H        ILE 102   6.351   8.261  -0.053
  762    HA   ILE 102           HA       ILE 102   6.269   7.881   2.718
  763    HB   ILE 102           HB       ILE 102   6.927   5.832   0.550
  764   HG12  ILE 102          1HG1      ILE 102   4.258   6.618   1.841
  765   HG13  ILE 102          2HG1      ILE 102   4.749   6.975   0.188
  766   HG21  ILE 102          1HG2      ILE 102   7.579   4.958   2.762
  767   HG22  ILE 102          2HG2      ILE 102   6.153   4.110   2.172
  768   HG23  ILE 102          3HG2      ILE 102   5.987   5.352   3.413
  769   HD11  ILE 102          3HD1      ILE 102   3.171   5.164   0.255
  770   HD12  ILE 102          1HD1      ILE 102   4.206   4.246   1.345
  771   HD13  ILE 102          2HD1      ILE 102   4.730   4.570  -0.310
  772    H    ARG 103           H        ARG 103   9.020   7.725   0.483
  773    HA   ARG 103           HA       ARG 103  10.925   6.786   2.392
  774    HB2  ARG 103           1HB      ARG 103  12.590   6.990   0.804
  775    HB3  ARG 103           2HB      ARG 103  11.175   6.897  -0.216
  776    HG2  ARG 103           1HG      ARG 103  12.366   8.574  -1.268
  777    HG3  ARG 103           2HG      ARG 103  11.332   9.530  -0.208
  778    HD2  ARG 103           1HD      ARG 103  13.174   9.747   1.411
  779    HD3  ARG 103           2HD      ARG 103  14.180   8.733   0.391
  780    HE   ARG 103           HE       ARG 103  14.705  10.569  -0.845
  781   HH11  ARG 103          1HH1      ARG 103  11.592  11.267   0.650
  782   HH12  ARG 103          2HH1      ARG 103  11.629  12.939   0.206
  783   HH21  ARG 103          1HH2      ARG 103  14.740  12.794  -1.348
  784   HH22  ARG 103          2HH2      ARG 103  13.408  13.803  -0.877
  785    H    ALA 104           H        ALA 104   9.570   9.916   1.777
  786    HA   ALA 104           HA       ALA 104  11.448  11.460   3.336
  787    HB1  ALA 104           3HB      ALA 104   8.645  12.179   2.403
  788    HB2  ALA 104           1HB      ALA 104  10.146  12.531   1.543
  789    HB3  ALA 104           2HB      ALA 104   9.822  13.295   3.098
  790    H    LYS 105           H        LYS 105   8.188  10.028   3.920
  791    HA   LYS 105           HA       LYS 105   7.920  10.754   6.588
  792    HB2  LYS 105           1HB      LYS 105   6.182   9.779   4.998
  793    HB3  LYS 105           2HB      LYS 105   6.880   8.200   5.315
  794    HG2  LYS 105           1HG      LYS 105   4.893   8.469   6.645
  795    HG3  LYS 105           2HG      LYS 105   6.287   8.443   7.719
  796    HD2  LYS 105           1HD      LYS 105   5.244  11.132   6.814
  797    HD3  LYS 105           2HD      LYS 105   4.297  10.240   8.000
  798    HE2  LYS 105           1HE      LYS 105   6.175  10.226   9.562
  799    HE3  LYS 105           2HE      LYS 105   7.230  10.965   8.356
  800    HZ1  LYS 105           3HZ      LYS 105   6.396  12.551   9.988
  801    HZ2  LYS 105           1HZ      LYS 105   4.809  12.246   9.487
  802    HZ3  LYS 105           2HZ      LYS 105   5.918  12.944   8.417
  803    H    LEU 106           H        LEU 106   9.511   7.919   5.174
  804    HA   LEU 106           HA       LEU 106  10.399   6.691   7.559
  805    HB2  LEU 106           1HB      LEU 106  11.245   6.558   4.673
  806    HB3  LEU 106           2HB      LEU 106  12.357   5.916   5.864
  807    HG   LEU 106           HG       LEU 106  10.687   4.272   6.615
  808   HD11  LEU 106          1HD1      LEU 106   8.626   5.574   6.198
  809   HD12  LEU 106          2HD1      LEU 106   8.550   3.950   5.525
  810   HD13  LEU 106          3HD1      LEU 106   8.838   5.329   4.463
  811   HD21  LEU 106          3HD2      LEU 106  12.193   3.651   4.778
  812   HD22  LEU 106          1HD2      LEU 106  11.023   4.254   3.596
  813   HD23  LEU 106          2HD2      LEU 106  10.629   2.860   4.609
  814    H    HIS 107           H        HIS 107  11.723   9.351   5.650
  815    HA   HIS 107           HA       HIS 107  14.099   9.773   7.222
  816    HB2  HIS 107           1HB      HIS 107  14.004  10.468   4.868
  817    HB3  HIS 107           2HB      HIS 107  12.638  11.526   5.194
  818    HD1  HIS 107           HD1      HIS 107  16.273  11.214   6.354
  819    HD2  HIS 107           HD2      HIS 107  13.423  14.113   5.495
  820    HE1  HIS 107           HE1      HIS 107  17.451  13.416   6.628
  821    HE2  HIS 107           HE2      HIS 107  15.647  15.139   6.301
  822    H    ALA 108           H        ALA 108  10.788  10.548   7.592
  823    HA   ALA 108           HA       ALA 108   9.708  11.016   9.535
  824    HB1  ALA 108           3HB      ALA 108  10.606  12.271  11.424
  825    HB2  ALA 108           1HB      ALA 108  12.061  12.665  10.505
  826    HB3  ALA 108           2HB      ALA 108  11.730  10.993  10.957
  827    H    HIS 109           H        HIS 109  11.240  13.335   7.458
  828    HA   HIS 109           HA       HIS 109   8.840  15.053   7.574
  829    HB2  HIS 109           1HB      HIS 109  11.700  16.117   7.724
  830    HB3  HIS 109           2HB      HIS 109  10.276  17.119   7.465
  831    HD1  HIS 109           HD1      HIS 109   8.399  16.765   9.522
  832    HD2  HIS 109           HD2      HIS 109  12.402  16.036  10.348
  833    HE1  HIS 109           HE1      HIS 109   8.604  16.902  12.016
  834    HE2  HIS 109           HE2      HIS 109  10.980  16.211  12.492
  835    HA   PRO 110           HA       PRO 110   9.253  14.909   3.092
  836    HB2  PRO 110           1HB      PRO 110   7.879  17.172   2.357
  837    HB3  PRO 110           2HB      PRO 110   7.079  15.705   2.932
  838    HG2  PRO 110           1HG      PRO 110   7.749  18.218   4.451
  839    HG3  PRO 110           2HG      PRO 110   6.244  17.270   4.468
  840    HD2  PRO 110           1HD      PRO 110   8.114  17.039   6.431
  841    HD3  PRO 110           2HD      PRO 110   7.124  15.660   5.909
  842    H    GLY 111           H        GLY 111  11.494  15.135   2.967
  843    HA2  GLY 111           1HA      GLY 111  12.549  17.840   2.297
  844    HA3  GLY 111           2HA      GLY 111  13.515  16.489   2.878
  845    H    GLU 112           H        GLU 112  11.992  17.933   0.113
  846    HA   GLU 112           HA       GLU 112  12.156  15.799  -1.718
  847    HB2  GLU 112           1HB      GLU 112  12.125  17.752  -3.497
  848    HB3  GLU 112           2HB      GLU 112  10.723  17.454  -2.488
  849    HG2  GLU 112           1HG      GLU 112  11.100  19.834  -2.712
  850    HG3  GLU 112           2HG      GLU 112  11.321  19.329  -1.042
  851    HA   PRO 113           HA       PRO 113  16.552  15.900  -2.705
  852    HB2  PRO 113           1HB      PRO 113  16.618  13.856  -4.468
  853    HB3  PRO 113           2HB      PRO 113  16.211  13.598  -2.770
  854    HG2  PRO 113           1HG      PRO 113  14.434  13.566  -5.158
  855    HG3  PRO 113           2HG      PRO 113  14.264  12.705  -3.619
  856    HD2  PRO 113           1HD      PRO 113  12.992  15.176  -4.407
  857    HD3  PRO 113           2HD      PRO 113  12.857  14.338  -2.846
  858    H    VAL 114           H        VAL 114  17.161  17.793  -3.764
  859    HA   VAL 114           HA       VAL 114  16.156  18.523  -6.340
  860    HB   VAL 114           HB       VAL 114  16.830  20.222  -4.670
  861   HG11  VAL 114          1HG1      VAL 114  19.179  20.849  -4.283
  862   HG12  VAL 114          2HG1      VAL 114  19.715  19.466  -5.239
  863   HG13  VAL 114          3HG1      VAL 114  18.851  19.206  -3.725
  864   HG21  VAL 114          3HG2      VAL 114  17.914  21.798  -6.247
  865   HG22  VAL 114          1HG2      VAL 114  16.614  20.877  -7.012
  866   HG23  VAL 114          2HG2      VAL 114  18.300  20.451  -7.320
  867    H    ASP 115           H        ASP 115  16.702  17.569  -8.165
  868    HA   ASP 115           HA       ASP 115  18.763  15.520  -8.143
  869    HB2  ASP 115           1HB      ASP 115  16.247  15.315  -8.848
  870    HB3  ASP 115           2HB      ASP 115  16.744  16.027 -10.370
  871    H    LEU 116           H        LEU 116  19.325  18.550  -8.654
  872    HA   LEU 116           HA       LEU 116  20.523  18.761 -11.210
  873    HB2  LEU 116           1HB      LEU 116  21.808  20.682 -10.224
  874    HB3  LEU 116           2HB      LEU 116  20.075  20.770 -10.008
  875    HG   LEU 116           HG       LEU 116  20.502  19.883  -7.590
  876   HD11  LEU 116          1HD1      LEU 116  23.323  20.838  -8.167
  877   HD12  LEU 116          2HD1      LEU 116  22.836  19.180  -7.813
  878   HD13  LEU 116          3HD1      LEU 116  22.670  20.424  -6.578
  879   HD21  LEU 116          3HD2      LEU 116  20.895  22.152  -6.724
  880   HD22  LEU 116          1HD2      LEU 116  19.758  22.172  -8.071
  881   HD23  LEU 116          2HD2      LEU 116  21.428  22.683  -8.323
  882    H    GLU 117           H        GLU 117  21.509  17.250  -8.270
  883    HA   GLU 117           HA       GLU 117  24.300  16.941  -8.693
  884    HB2  GLU 117           1HB      GLU 117  23.012  16.763  -6.506
  885    HB3  GLU 117           2HB      GLU 117  22.413  15.204  -7.043
  886    HG2  GLU 117           1HG      GLU 117  24.201  14.834  -5.497
  887    HG3  GLU 117           2HG      GLU 117  24.763  14.362  -7.100
  888    H    ARG 118           H        ARG 118  21.670  15.539 -10.286
  889    HA   ARG 118           HA       ARG 118  22.825  12.929 -10.824
  890    HB2  ARG 118           1HB      ARG 118  20.355  13.346 -10.387
  891    HB3  ARG 118           2HB      ARG 118  20.262  14.185 -11.919
  892    HG2  ARG 118           1HG      ARG 118  19.433  12.076 -12.457
  893    HG3  ARG 118           2HG      ARG 118  21.129  11.915 -12.925
  894    HD2  ARG 118           1HD      ARG 118  20.402   9.927 -11.702
  895    HD3  ARG 118           2HD      ARG 118  21.600  10.805 -10.741
  896    HE   ARG 118           HE       ARG 118  19.029  11.698 -10.020
  897   HH11  ARG 118          1HH1      ARG 118  20.959   8.777  -9.664
  898   HH12  ARG 118          2HH1      ARG 118  20.168   8.306  -8.196
  899   HH21  ARG 118          1HH2      ARG 118  18.024  11.072  -8.115
  900   HH22  ARG 118          2HH2      ARG 118  18.499   9.606  -7.314
  901    H    ILE 119           H        ILE 119  22.878  16.028 -12.345
  902    HA   ILE 119           HA       ILE 119  23.249  15.005 -15.048
  903    HB   ILE 119           HB       ILE 119  23.361  17.911 -14.078
  904   HG12  ILE 119          1HG1      ILE 119  21.183  18.115 -15.453
  905   HG13  ILE 119          2HG1      ILE 119  21.142  16.357 -15.494
  906   HG21  ILE 119          1HG2      ILE 119  23.285  18.532 -16.495
  907   HG22  ILE 119          2HG2      ILE 119  23.419  16.824 -16.931
  908   HG23  ILE 119          3HG2      ILE 119  24.742  17.628 -16.084
  909   HD11  ILE 119          3HD1      ILE 119  19.658  17.288 -13.817
  910   HD12  ILE 119          1HD1      ILE 119  21.022  18.074 -13.021
  911   HD13  ILE 119          2HD1      ILE 119  20.924  16.311 -13.073
  912    H    ILE 120           H        ILE 120  25.039  13.725 -14.193
  913    HA   ILE 120           HA       ILE 120  27.178  13.100 -14.540
  914    HB   ILE 120           HB       ILE 120  27.727  15.941 -15.531
  915   HG12  ILE 120          1HG1      ILE 120  26.836  13.493 -17.144
  916   HG13  ILE 120          2HG1      ILE 120  25.811  14.868 -16.740
  917   HG21  ILE 120          1HG2      ILE 120  29.581  14.962 -16.844
  918   HG22  ILE 120          2HG2      ILE 120  29.246  13.373 -16.154
  919   HG23  ILE 120          3HG2      ILE 120  29.816  14.680 -15.118
  920   HD11  ILE 120          3HD1      ILE 120  27.284  16.313 -18.107
  921   HD12  ILE 120          1HD1      ILE 120  26.537  15.006 -19.024
  922   HD13  ILE 120          2HD1      ILE 120  28.228  14.888 -18.549
  923    H    ARG 121           H        ARG 121  26.274  15.266 -12.170
  924    HA   ARG 121           HA       ARG 121  28.807  16.182 -11.181
  925    HB2  ARG 121           1HB      ARG 121  26.261  15.997  -9.517
  926    HB3  ARG 121           2HB      ARG 121  27.637  17.060  -9.262
  927    HG2  ARG 121           1HG      ARG 121  25.419  17.287 -11.298
  928    HG3  ARG 121           2HG      ARG 121  25.932  18.459 -10.081
  929    HD2  ARG 121           1HD      ARG 121  27.379  17.688 -12.626
  930    HD3  ARG 121           2HD      ARG 121  26.594  19.227 -12.274
  931    HE   ARG 121           HE       ARG 121  28.365  19.332 -10.382
  932   HH11  ARG 121          1HH1      ARG 121  28.946  18.003 -13.596
  933   HH12  ARG 121          2HH1      ARG 121  30.629  18.420 -13.593
  934   HH21  ARG 121          1HH2      ARG 121  30.572  19.851 -10.392
  935   HH22  ARG 121          2HH2      ARG 121  31.543  19.474 -11.778
  936    H    HIS 122           H        HIS 122  26.460  13.822  -9.841
  937    HA   HIS 122           HA       HIS 122  28.719  12.128  -8.960
  938    HB2  HIS 122           1HB      HIS 122  25.902  12.414  -7.838
  939    HB3  HIS 122           2HB      HIS 122  26.834  10.947  -7.551
  940    HD1  HIS 122           HD1      HIS 122  25.938  12.948  -5.284
  941    HD2  HIS 122           HD2      HIS 122  29.702  12.809  -7.035
  942    HE1  HIS 122           HE1      HIS 122  27.507  13.924  -3.585
  943    HE2  HIS 122           HE2      HIS 122  29.797  13.618  -4.585
  944    H    GLU 123           H        GLU 123  28.888  10.126  -9.774
  945    HA   GLU 123           HA       GLU 123  26.754   8.784 -11.178
  946    HB2  GLU 123           1HB      GLU 123  28.501   8.443 -13.217
  947    HB3  GLU 123           2HB      GLU 123  27.323   9.738 -13.193
  948    HG2  GLU 123           1HG      GLU 123  29.376  10.668 -13.951
  949    HG3  GLU 123           2HG      GLU 123  29.087  11.290 -12.333
  950    H    GLY 124           H        GLY 124  30.115   8.849 -10.122
  951    HA2  GLY 124           1HA      GLY 124  31.473   7.308  -9.135
  952    HA3  GLY 124           2HA      GLY 124  29.992   6.595  -8.523
  953    H    SER 125           H        SER 125  29.825   4.519  -8.953
  954    HA   SER 125           HA       SER 125  30.144   3.395 -11.569
  955    HB2  SER 125           1HB      SER 125  31.794   1.599 -10.784
  956    HB3  SER 125           2HB      SER 125  32.478   3.211 -10.983
  957    HG   SER 125           HG       SER 125  31.605   2.111  -8.519
  Start of MODEL    4
    1    H1   GLN   1           1H       GLN   1 -16.390   9.917  -8.817
    2    H2   GLN   1           2H       GLN   1 -15.235  11.045  -9.307
    3    H3   GLN   1           3H       GLN   1 -16.804  11.549  -8.965
    4    HA   GLN   1           HA       GLN   1 -15.306  12.133  -7.195
    5    HB2  GLN   1           1HB      GLN   1 -17.283   9.907  -6.487
    6    HB3  GLN   1           2HB      GLN   1 -16.490  10.922  -5.290
    7    HG2  GLN   1           1HG      GLN   1 -18.702  11.766  -5.596
    8    HG3  GLN   1           2HG      GLN   1 -17.591  12.923  -6.318
    9   HE21  GLN   1          2HE2      GLN   1 -19.991  10.458  -6.989
   10   HE22  GLN   1          1HE2      GLN   1 -20.311  10.936  -8.619
   11    H    GLY   2           H        GLY   2 -14.009  11.327  -5.362
   12    HA2  GLY   2           1HA      GLY   2 -12.876   9.429  -4.311
   13    HA3  GLY   2           2HA      GLY   2 -12.589   8.772  -5.917
   14    H    HIS   3           H        HIS   3 -10.474   8.877  -6.303
   15    HA   HIS   3           HA       HIS   3  -8.303   9.491  -6.446
   16    HB2  HIS   3           1HB      HIS   3  -9.443  12.317  -6.573
   17    HB3  HIS   3           2HB      HIS   3  -7.792  11.884  -7.005
   18    HD1  HIS   3           HD1      HIS   3 -10.972  12.489  -8.506
   19    HD2  HIS   3           HD2      HIS   3  -7.846   9.858  -9.263
   20    HE1  HIS   3           HE1      HIS   3 -11.283  11.738 -10.880
   21    HE2  HIS   3           HE2      HIS   3  -9.313  10.251 -11.354
   22    H    MET   4           H        MET   4  -9.617   9.358  -3.753
   23    HA   MET   4           HA       MET   4  -8.426  11.341  -2.047
   24    HB2  MET   4           1HB      MET   4  -9.797   8.696  -1.395
   25    HB3  MET   4           2HB      MET   4  -9.302   9.874  -0.187
   26    HG2  MET   4           1HG      MET   4 -10.852  11.518  -1.153
   27    HG3  MET   4           2HG      MET   4 -11.341  10.339  -2.371
   28    HE1  MET   4           3HE      MET   4 -10.576   9.578   1.459
   29    HE2  MET   4           1HE      MET   4 -12.185   9.769   2.152
   30    HE3  MET   4           2HE      MET   4 -11.330  11.172   1.507
   31    H    PHE   5           H        PHE   5  -6.213  11.311  -2.201
   32    HA   PHE   5           HA       PHE   5  -4.847   8.959  -1.055
   33    HB2  PHE   5           1HB      PHE   5  -4.341   8.934  -3.453
   34    HB3  PHE   5           2HB      PHE   5  -3.871  10.630  -3.414
   35    HD1  PHE   5           HD1      PHE   5  -3.015   7.488  -1.517
   36    HD2  PHE   5           HD2      PHE   5  -1.543  10.989  -3.490
   37    HE1  PHE   5           HE1      PHE   5  -0.711   6.828  -0.982
   38    HE2  PHE   5           HE2      PHE   5   0.757  10.312  -2.951
   39    HZ   PHE   5           HZ       PHE   5   1.172   8.243  -1.691
   40    H    GLU   6           H        GLU   6  -3.636   9.429   0.597
   41    HA   GLU   6           HA       GLU   6  -2.605  12.114   1.186
   42    HB2  GLU   6           1HB      GLU   6  -3.569  11.974   3.495
   43    HB3  GLU   6           2HB      GLU   6  -4.833  11.984   2.268
   44    HG2  GLU   6           1HG      GLU   6  -4.882   9.446   2.466
   45    HG3  GLU   6           2HG      GLU   6  -3.839   9.610   3.872
   46    HA   PRO   7           HA       PRO   7   0.925   9.678   2.763
   47    HB2  PRO   7           1HB      PRO   7   1.679  11.208   4.971
   48    HB3  PRO   7           2HB      PRO   7   2.134  11.571   3.303
   49    HG2  PRO   7           1HG      PRO   7  -0.103  12.731   4.955
   50    HG3  PRO   7           2HG      PRO   7   1.027  13.557   3.857
   51    HD2  PRO   7           1HD      PRO   7  -1.494  12.987   3.090
   52    HD3  PRO   7           2HD      PRO   7  -0.142  12.877   1.941
   53    H    GLY   8           H        GLY   8   0.101   7.764   3.480
   54    HA2  GLY   8           1HA      GLY   8   0.057   6.433   5.561
   55    HA3  GLY   8           2HA      GLY   8  -1.102   7.587   6.194
   56    H    HIS   9           H        HIS   9  -2.369   7.621   3.335
   57    HA   HIS   9           HA       HIS   9  -3.742   5.041   3.305
   58    HB2  HIS   9           1HB      HIS   9  -4.966   6.049   5.105
   59    HB3  HIS   9           2HB      HIS   9  -5.062   7.595   4.281
   60    HD1  HIS   9           HD1      HIS   9  -7.103   8.022   2.886
   61    HD2  HIS   9           HD2      HIS   9  -6.751   4.027   3.989
   62    HE1  HIS   9           HE1      HIS   9  -9.231   6.926   2.141
   63    HE2  HIS   9           HE2      HIS   9  -9.087   4.587   3.037
   64    H    LEU  10           H        LEU  10  -4.656   4.585   1.401
   65    HA   LEU  10           HA       LEU  10  -5.322   6.657  -0.583
   66    HB2  LEU  10           1HB      LEU  10  -3.292   5.572  -1.379
   67    HB3  LEU  10           2HB      LEU  10  -3.926   3.978  -1.001
   68    HG   LEU  10           HG       LEU  10  -5.588   4.197  -2.844
   69   HD11  LEU  10          1HD1      LEU  10  -5.436   6.025  -4.488
   70   HD12  LEU  10          2HD1      LEU  10  -4.234   6.842  -3.487
   71   HD13  LEU  10          3HD1      LEU  10  -5.883   6.628  -2.892
   72   HD21  LEU  10          3HD2      LEU  10  -2.721   4.665  -3.746
   73   HD22  LEU  10          1HD2      LEU  10  -4.014   3.952  -4.718
   74   HD23  LEU  10          2HD2      LEU  10  -3.425   3.111  -3.286
   75    H    HIS  11           H        HIS  11  -7.398   6.465  -1.285
   76    HA   HIS  11           HA       HIS  11  -8.934   3.982  -0.772
   77    HB2  HIS  11           1HB      HIS  11  -9.916   6.017   0.268
   78    HB3  HIS  11           2HB      HIS  11  -9.936   6.826  -1.294
   79    HD1  HIS  11           HD1      HIS  11 -12.531   7.129  -0.959
   80    HD2  HIS  11           HD2      HIS  11 -11.312   3.170  -1.287
   81    HE1  HIS  11           HE1      HIS  11 -14.621   5.800  -1.346
   82    HE2  HIS  11           HE2      HIS  11 -13.858   3.425  -1.608
   83    H    LEU  12           H        LEU  12  -9.093   2.722  -2.535
   84    HA   LEU  12           HA       LEU  12  -8.838   3.769  -5.243
   85    HB2  LEU  12           1HB      LEU  12  -9.253   0.931  -4.219
   86    HB3  LEU  12           2HB      LEU  12  -9.064   1.358  -5.911
   87    HG   LEU  12           HG       LEU  12  -6.941   1.581  -3.746
   88   HD11  LEU  12          1HD1      LEU  12  -5.772  -0.162  -5.039
   89   HD12  LEU  12          2HD1      LEU  12  -7.118  -0.242  -6.177
   90   HD13  LEU  12          3HD1      LEU  12  -7.352  -0.727  -4.497
   91   HD21  LEU  12          3HD2      LEU  12  -6.757   2.355  -6.682
   92   HD22  LEU  12          1HD2      LEU  12  -5.400   2.277  -5.555
   93   HD23  LEU  12          2HD2      LEU  12  -6.684   3.453  -5.302
   94    H    VAL  13           H        VAL  13 -10.636   4.411  -6.288
   95    HA   VAL  13           HA       VAL  13 -12.959   2.572  -6.260
   96    HB   VAL  13           HB       VAL  13 -14.403   4.470  -7.068
   97   HG11  VAL  13          1HG1      VAL  13 -14.749   5.567  -4.877
   98   HG12  VAL  13          2HG1      VAL  13 -13.189   4.959  -4.317
   99   HG13  VAL  13          3HG1      VAL  13 -14.493   3.830  -4.690
  100   HG21  VAL  13          3HG2      VAL  13 -12.059   6.263  -6.310
  101   HG22  VAL  13          1HG2      VAL  13 -13.665   6.818  -6.788
  102   HG23  VAL  13          2HG2      VAL  13 -12.644   5.968  -7.948
  103    H    SER  14           H        SER  14 -13.950   2.428  -8.568
  104    HA   SER  14           HA       SER  14 -11.792   2.009 -10.405
  105    HB2  SER  14           1HB      SER  14 -13.658   1.135 -11.835
  106    HB3  SER  14           2HB      SER  14 -13.637   0.423 -10.228
  107    HG   SER  14           HG       SER  14 -15.605   1.790 -11.405
  108    H    LEU  15           H        LEU  15 -11.953   2.771 -12.664
  109    HA   LEU  15           HA       LEU  15 -11.851   5.494 -13.017
  110    HB2  LEU  15           1HB      LEU  15 -12.171   4.880 -15.554
  111    HB3  LEU  15           2HB      LEU  15 -10.766   4.317 -14.677
  112    HG   LEU  15           HG       LEU  15 -11.887   2.069 -14.406
  113   HD11  LEU  15          1HD1      LEU  15 -13.942   3.121 -16.369
  114   HD12  LEU  15          2HD1      LEU  15 -14.235   2.662 -14.692
  115   HD13  LEU  15          3HD1      LEU  15 -13.760   1.438 -15.865
  116   HD21  LEU  15          3HD2      LEU  15 -10.195   2.429 -16.127
  117   HD22  LEU  15          1HD2      LEU  15 -11.428   2.990 -17.262
  118   HD23  LEU  15          2HD2      LEU  15 -11.428   1.314 -16.704
  119    HA   PRO  16           HA       PRO  16 -16.150   6.892 -13.352
  120    HB2  PRO  16           1HB      PRO  16 -15.776   9.388 -14.325
  121    HB3  PRO  16           2HB      PRO  16 -15.206   8.949 -12.707
  122    HG2  PRO  16           1HG      PRO  16 -13.645   9.059 -15.292
  123    HG3  PRO  16           2HG      PRO  16 -13.226   9.762 -13.714
  124    HD2  PRO  16           1HD      PRO  16 -12.221   7.365 -14.552
  125    HD3  PRO  16           2HD      PRO  16 -12.536   7.713 -12.837
  126    H    GLY  17           H        GLY  17 -17.082   8.663 -15.411
  127    HA2  GLY  17           1HA      GLY  17 -17.729   8.854 -17.597
  128    HA3  GLY  17           2HA      GLY  17 -16.443   7.755 -18.056
  129    H    LEU  18           H        LEU  18 -17.074   5.799 -18.822
  130    HA   LEU  18           HA       LEU  18 -19.808   4.931 -18.828
  131    HB2  LEU  18           1HB      LEU  18 -17.242   3.519 -19.650
  132    HB3  LEU  18           2HB      LEU  18 -18.841   2.825 -19.870
  133    HG   LEU  18           HG       LEU  18 -17.848   5.381 -21.202
  134   HD11  LEU  18          1HD1      LEU  18 -18.270   2.620 -22.392
  135   HD12  LEU  18          2HD1      LEU  18 -16.715   3.406 -22.110
  136   HD13  LEU  18          3HD1      LEU  18 -17.838   4.078 -23.290
  137   HD21  LEU  18          3HD2      LEU  18 -20.471   3.877 -21.567
  138   HD22  LEU  18          1HD2      LEU  18 -19.933   5.253 -22.536
  139   HD23  LEU  18          2HD2      LEU  18 -20.272   5.466 -20.822
  140    H    ASP  19           H        ASP  19 -16.995   4.313 -16.853
  141    HA   ASP  19           HA       ASP  19 -16.470   2.989 -15.111
  142    HB2  ASP  19           1HB      ASP  19 -18.363   4.306 -14.096
  143    HB3  ASP  19           2HB      ASP  19 -19.472   3.019 -14.546
  144    H    GLN  20           H        GLN  20 -15.797   1.356 -16.577
  145    HA   GLN  20           HA       GLN  20 -17.316  -0.689 -17.725
  146    HB2  GLN  20           1HB      GLN  20 -14.404  -0.762 -16.817
  147    HB3  GLN  20           2HB      GLN  20 -15.142  -1.936 -17.904
  148    HG2  GLN  20           1HG      GLN  20 -14.833   1.026 -18.471
  149    HG3  GLN  20           2HG      GLN  20 -13.789  -0.247 -19.101
  150   HE21  GLN  20          2HE2      GLN  20 -14.652  -1.704 -20.652
  151   HE22  GLN  20          1HE2      GLN  20 -16.038  -1.293 -21.599
  152    H    GLN  21           H        GLN  21 -15.914  -0.413 -14.548
  153    HA   GLN  21           HA       GLN  21 -17.435  -2.665 -13.501
  154    HB2  GLN  21           1HB      GLN  21 -15.235  -3.573 -14.323
  155    HB3  GLN  21           2HB      GLN  21 -14.402  -2.457 -13.249
  156    HG2  GLN  21           1HG      GLN  21 -15.364  -3.581 -11.303
  157    HG3  GLN  21           2HG      GLN  21 -16.259  -4.681 -12.359
  158   HE21  GLN  21          2HE2      GLN  21 -14.269  -5.334 -10.344
  159   HE22  GLN  21          1HE2      GLN  21 -12.990  -6.146 -11.167
  160    H    ASP  22           H        ASP  22 -17.449  -2.611 -11.131
  161    HA   ASP  22           HA       ASP  22 -16.874   0.054  -9.959
  162    HB2  ASP  22           1HB      ASP  22 -19.282  -0.421 -10.044
  163    HB3  ASP  22           2HB      ASP  22 -19.043  -1.997  -9.319
  164    H    ILE  23           H        ILE  23 -14.777  -0.403  -9.075
  165    HA   ILE  23           HA       ILE  23 -14.749  -2.453  -6.941
  166    HB   ILE  23           HB       ILE  23 -12.333  -2.523  -7.108
  167   HG12  ILE  23          1HG1      ILE  23 -11.310  -1.189  -9.261
  168   HG13  ILE  23          2HG1      ILE  23 -12.575  -0.052  -8.825
  169   HG21  ILE  23          1HG2      ILE  23 -13.553  -2.693  -9.880
  170   HG22  ILE  23          2HG2      ILE  23 -13.570  -3.957  -8.652
  171   HG23  ILE  23          3HG2      ILE  23 -12.041  -3.459  -9.377
  172   HD11  ILE  23          3HD1      ILE  23 -11.582   0.172  -6.587
  173   HD12  ILE  23          1HD1      ILE  23 -10.436   0.569  -7.867
  174   HD13  ILE  23          2HD1      ILE  23 -10.324  -0.982  -7.037
  175    H    ASN  24           H        ASN  24 -14.155  -1.817  -4.864
  176    HA   ASN  24           HA       ASN  24 -13.533   1.009  -4.286
  177    HB2  ASN  24           1HB      ASN  24 -15.828  -0.408  -2.828
  178    HB3  ASN  24           2HB      ASN  24 -15.295   1.256  -2.634
  179   HD21  ASN  24          2HD2      ASN  24 -17.054  -0.950  -4.677
  180   HD22  ASN  24          1HD2      ASN  24 -17.844   0.253  -5.634
  181    H    ILE  25           H        ILE  25 -11.719   0.832  -3.054
  182    HA   ILE  25           HA       ILE  25 -11.355  -1.433  -1.187
  183    HB   ILE  25           HB       ILE  25  -9.230  -0.542  -3.193
  184   HG12  ILE  25          1HG1      ILE  25 -10.885  -3.109  -3.120
  185   HG13  ILE  25          2HG1      ILE  25 -10.990  -1.839  -4.332
  186   HG21  ILE  25          1HG2      ILE  25  -7.864  -2.422  -2.338
  187   HG22  ILE  25          2HG2      ILE  25  -9.108  -2.796  -1.143
  188   HG23  ILE  25          3HG2      ILE  25  -8.229  -1.267  -1.052
  189   HD11  ILE  25          3HD1      ILE  25  -8.694  -2.367  -5.035
  190   HD12  ILE  25          1HD1      ILE  25  -9.805  -3.727  -5.197
  191   HD13  ILE  25          2HD1      ILE  25  -8.662  -3.684  -3.857
  192    H    HIS  26           H        HIS  26 -10.277  -0.934   0.640
  193    HA   HIS  26           HA       HIS  26  -9.425   1.842   1.142
  194    HB2  HIS  26           1HB      HIS  26  -9.869  -0.265   3.299
  195    HB3  HIS  26           2HB      HIS  26  -9.991   1.483   3.426
  196    HD1  HIS  26           HD1      HIS  26 -12.117  -0.842   4.230
  197    HD2  HIS  26           HD2      HIS  26 -12.370   1.811   1.039
  198    HE1  HIS  26           HE1      HIS  26 -14.553  -0.690   3.670
  199    HE2  HIS  26           HE2      HIS  26 -14.677   0.861   1.695
  200    H    ILE  27           H        ILE  27  -7.211   1.992   0.871
  201    HA   ILE  27           HA       ILE  27  -5.481  -0.251   1.762
  202    HB   ILE  27           HB       ILE  27  -4.820   1.899  -0.313
  203   HG12  ILE  27          1HG1      ILE  27  -5.385  -1.091  -0.647
  204   HG13  ILE  27          2HG1      ILE  27  -6.337   0.243  -1.289
  205   HG21  ILE  27          1HG2      ILE  27  -3.097  -0.428   0.664
  206   HG22  ILE  27          2HG2      ILE  27  -2.815   1.283   0.988
  207   HG23  ILE  27          3HG2      ILE  27  -2.680   0.669  -0.657
  208   HD11  ILE  27          3HD1      ILE  27  -5.042  -0.825  -3.028
  209   HD12  ILE  27          1HD1      ILE  27  -3.543  -0.524  -2.148
  210   HD13  ILE  27          2HD1      ILE  27  -4.482   0.829  -2.790
  211    H    ARG  28           H        ARG  28  -4.570   0.213   3.689
  212    HA   ARG  28           HA       ARG  28  -3.695   2.996   4.267
  213    HB2  ARG  28           1HB      ARG  28  -3.957   0.689   6.266
  214    HB3  ARG  28           2HB      ARG  28  -3.553   2.358   6.637
  215    HG2  ARG  28           1HG      ARG  28  -5.785   2.185   7.299
  216    HG3  ARG  28           2HG      ARG  28  -5.904   2.936   5.707
  217    HD2  ARG  28           1HD      ARG  28  -6.447   0.747   4.712
  218    HD3  ARG  28           2HD      ARG  28  -6.295  -0.023   6.297
  219    HE   ARG  28           HE       ARG  28  -8.220   2.150   6.099
  220   HH11  ARG  28          1HH1      ARG  28  -7.737  -1.324   6.093
  221   HH12  ARG  28          2HH1      ARG  28  -9.422  -1.673   6.301
  222   HH21  ARG  28          1HH2      ARG  28 -10.425   1.667   6.424
  223   HH22  ARG  28          2HH2      ARG  28 -10.927   0.011   6.546
  224    H    TYR  29           H        TYR  29  -1.522   3.303   3.958
  225    HA   TYR  29           HA       TYR  29   0.291   1.009   4.475
  226    HB2  TYR  29           1HB      TYR  29   1.955   2.053   3.028
  227    HB3  TYR  29           2HB      TYR  29   0.468   1.805   2.132
  228    HD1  TYR  29           HD2      TYR  29  -1.050   3.876   1.701
  229    HD2  TYR  29           HD1      TYR  29   2.976   4.210   3.114
  230    HE1  TYR  29           HE2      TYR  29  -0.977   6.221   0.961
  231    HE2  TYR  29           HE1      TYR  29   3.039   6.549   2.375
  232    HH   TYR  29           HH       TYR  29   1.905   7.996   0.756
  233    H    GLU  30           H        GLU  30   1.271   1.176   6.366
  234    HA   GLU  30           HA       GLU  30   1.438   3.825   7.705
  235    HB2  GLU  30           1HB      GLU  30   0.614   1.153   8.930
  236    HB3  GLU  30           2HB      GLU  30   0.822   2.661   9.821
  237    HG2  GLU  30           1HG      GLU  30  -1.029   3.681   8.545
  238    HG3  GLU  30           2HG      GLU  30  -1.230   2.189   7.628
  239    H    VAL  31           H        VAL  31   3.504   4.293   7.928
  240    HA   VAL  31           HA       VAL  31   5.596   2.294   7.986
  241    HB   VAL  31           HB       VAL  31   5.725   5.340   8.217
  242   HG11  VAL  31          1HG1      VAL  31   7.995   3.374   7.721
  243   HG12  VAL  31          2HG1      VAL  31   7.746   4.326   9.186
  244   HG13  VAL  31          3HG1      VAL  31   8.128   5.135   7.665
  245   HG21  VAL  31          3HG2      VAL  31   6.377   5.306   5.835
  246   HG22  VAL  31          1HG2      VAL  31   4.782   4.586   6.062
  247   HG23  VAL  31          2HG2      VAL  31   6.188   3.554   5.793
  248    H    ARG  32           H        ARG  32   6.232   1.345   9.804
  249    HA   ARG  32           HA       ARG  32   6.371   2.820  12.353
  250    HB2  ARG  32           1HB      ARG  32   4.367   1.211  12.216
  251    HB3  ARG  32           2HB      ARG  32   5.518  -0.109  12.111
  252    HG2  ARG  32           1HG      ARG  32   5.635   1.795  14.448
  253    HG3  ARG  32           2HG      ARG  32   4.410   0.532  14.420
  254    HD2  ARG  32           1HD      ARG  32   6.147  -1.187  14.322
  255    HD3  ARG  32           2HD      ARG  32   7.403   0.052  14.224
  256    HE   ARG  32           HE       ARG  32   6.015   0.601  16.540
  257   HH11  ARG  32          1HH1      ARG  32   7.825  -2.178  15.363
  258   HH12  ARG  32          2HH1      ARG  32   8.349  -2.642  16.945
  259   HH21  ARG  32          1HH2      ARG  32   6.713  -0.028  18.589
  260   HH22  ARG  32          2HH2      ARG  32   7.716  -1.435  18.774
  261    H    GLN  33           H        GLN  33   8.184   2.170  13.642
  262    HA   GLN  33           HA       GLN  33  10.361   0.964  12.049
  263    HB2  GLN  33           1HB      GLN  33  10.666   2.734  14.511
  264    HB3  GLN  33           2HB      GLN  33  11.908   2.300  13.348
  265    HG2  GLN  33           1HG      GLN  33   9.544   4.124  12.834
  266    HG3  GLN  33           2HG      GLN  33  11.199   4.645  13.120
  267   HE21  GLN  33          2HE2      GLN  33   8.957   3.376  10.811
  268   HE22  GLN  33          1HE2      GLN  33  10.000   3.457   9.439
  269    H    ASN  34           H        ASN  34  10.678  -1.123  12.617
  270    HA   ASN  34           HA       ASN  34  10.253  -2.013  15.398
  271    HB2  ASN  34           1HB      ASN  34  10.067  -4.260  14.559
  272    HB3  ASN  34           2HB      ASN  34   9.107  -3.255  13.483
  273   HD21  ASN  34          2HD2      ASN  34  10.213  -2.629  11.403
  274   HD22  ASN  34          1HD2      ASN  34  11.266  -3.783  10.681
  275    H    ALA  35           H        ALA  35  11.935  -2.941  16.560
  276    HA   ALA  35           HA       ALA  35  14.565  -1.978  16.027
  277    HB1  ALA  35           3HB      ALA  35  13.663  -2.188  18.305
  278    HB2  ALA  35           1HB      ALA  35  15.170  -3.090  18.134
  279    HB3  ALA  35           2HB      ALA  35  13.623  -3.943  18.139
  280    H    GLU  36           H        GLU  36  12.947  -4.819  15.043
  281    HA   GLU  36           HA       GLU  36  15.134  -6.667  15.040
  282    HB2  GLU  36           1HB      GLU  36  12.849  -7.466  15.292
  283    HB3  GLU  36           2HB      GLU  36  12.378  -6.740  13.767
  284    HG2  GLU  36           1HG      GLU  36  12.566  -9.146  13.538
  285    HG3  GLU  36           2HG      GLU  36  13.783  -8.344  12.544
  286    H    SER  37           H        SER  37  13.581  -4.643  12.545
  287    HA   SER  37           HA       SER  37  15.600  -5.505  10.543
  288    HB2  SER  37           1HB      SER  37  13.404  -6.657  10.202
  289    HB3  SER  37           2HB      SER  37  12.612  -5.093  10.045
  290    HG   SER  37           HG       SER  37  14.255  -6.462   8.269
  291    H    GLY  38           H        GLY  38  14.113  -2.876  12.122
  292    HA2  GLY  38           1HA      GLY  38  14.845  -0.618  11.865
  293    HA3  GLY  38           2HA      GLY  38  15.173  -0.926  10.160
  294    H    ALA  39           H        ALA  39  13.821   0.631   9.272
  295    HA   ALA  39           HA       ALA  39  11.102   1.048   9.966
  296    HB1  ALA  39           3HB      ALA  39  12.401   2.680   8.665
  297    HB2  ALA  39           1HB      ALA  39  10.925   2.229   7.809
  298    HB3  ALA  39           2HB      ALA  39  12.479   1.558   7.305
  299    H    TYR  40           H        TYR  40   9.210   0.145   9.228
  300    HA   TYR  40           HA       TYR  40   9.153  -1.533   6.836
  301    HB2  TYR  40           1HB      TYR  40   8.261  -3.502   7.768
  302    HB3  TYR  40           2HB      TYR  40   9.481  -3.066   8.946
  303    HD1  TYR  40           HD1      TYR  40   8.760  -2.133  11.192
  304    HD2  TYR  40           HD2      TYR  40   5.910  -3.606   8.370
  305    HE1  TYR  40           HE1      TYR  40   7.090  -2.317  12.971
  306    HE2  TYR  40           HE2      TYR  40   4.231  -3.775  10.154
  307    HH   TYR  40           HH       TYR  40   4.530  -2.322  13.122
  308    H    VAL  41           H        VAL  41   6.800  -1.998   6.225
  309    HA   VAL  41           HA       VAL  41   5.004   0.162   7.166
  310    HB   VAL  41           HB       VAL  41   5.169  -0.629   4.230
  311   HG11  VAL  41          1HG1      VAL  41   3.942   1.489   3.856
  312   HG12  VAL  41          2HG1      VAL  41   3.937   1.795   5.595
  313   HG13  VAL  41          3HG1      VAL  41   3.057   0.412   4.941
  314   HG21  VAL  41          3HG2      VAL  41   6.446   1.432   3.768
  315   HG22  VAL  41          1HG2      VAL  41   7.357   0.329   4.803
  316   HG23  VAL  41          2HG2      VAL  41   6.573   1.748   5.502
  317    H    HIS  42           H        HIS  42   2.970  -0.466   7.531
  318    HA   HIS  42           HA       HIS  42   2.083  -3.217   7.049
  319    HB2  HIS  42           1HB      HIS  42   1.781  -2.465   9.330
  320    HB3  HIS  42           2HB      HIS  42   1.080  -0.940   8.820
  321    HD1  HIS  42           HD1      HIS  42   0.188  -4.572   9.321
  322    HD2  HIS  42           HD2      HIS  42  -1.681  -0.993   8.324
  323    HE1  HIS  42           HE1      HIS  42  -2.274  -5.007   9.533
  324    HE2  HIS  42           HE2      HIS  42  -3.376  -2.885   8.756
  325    H    PHE  43           H        PHE  43   1.036  -3.531   5.140
  326    HA   PHE  43           HA       PHE  43  -0.573  -1.367   3.910
  327    HB2  PHE  43           1HB      PHE  43   0.444  -3.952   2.643
  328    HB3  PHE  43           2HB      PHE  43  -0.346  -2.618   1.805
  329    HD1  PHE  43           HD1      PHE  43   0.851  -0.409   1.595
  330    HD2  PHE  43           HD2      PHE  43   2.812  -3.896   3.101
  331    HE1  PHE  43           HE1      PHE  43   3.036   0.636   1.187
  332    HE2  PHE  43           HE2      PHE  43   4.984  -2.838   2.688
  333    HZ   PHE  43           HZ       PHE  43   5.107  -0.578   1.733
  334    H    ASP  44           H        ASP  44  -2.714  -1.534   4.156
  335    HA   ASP  44           HA       ASP  44  -3.915  -4.121   4.983
  336    HB2  ASP  44           1HB      ASP  44  -3.528  -2.327   6.809
  337    HB3  ASP  44           2HB      ASP  44  -4.749  -1.366   5.989
  338    H    MET  45           H        MET  45  -5.514  -4.752   3.584
  339    HA   MET  45           HA       MET  45  -6.868  -2.712   1.892
  340    HB2  MET  45           1HB      MET  45  -5.839  -5.426   0.955
  341    HB3  MET  45           2HB      MET  45  -6.783  -4.305  -0.021
  342    HG2  MET  45           1HG      MET  45  -4.940  -2.656   0.135
  343    HG3  MET  45           2HG      MET  45  -3.997  -3.821   1.062
  344    HE1  MET  45           3HE      MET  45  -5.219  -4.516  -3.353
  345    HE2  MET  45           1HE      MET  45  -5.682  -3.078  -2.443
  346    HE3  MET  45           2HE      MET  45  -6.368  -4.648  -2.020
  347    H    ASP  46           H        ASP  46  -9.051  -2.909   1.736
  348    HA   ASP  46           HA       ASP  46 -10.449  -5.403   1.837
  349    HB2  ASP  46           1HB      ASP  46 -11.659  -5.270   3.879
  350    HB3  ASP  46           2HB      ASP  46 -10.002  -4.909   4.339
  351    H    GLY  47           H        GLY  47 -12.946  -4.913   1.943
  352    HA2  GLY  47           1HA      GLY  47 -14.467  -2.835   1.738
  353    HA3  GLY  47           2HA      GLY  47 -13.519  -2.518   0.284
  354    H    GLU  48           H        GLU  48 -14.580  -3.120  -1.481
  355    HA   GLU  48           HA       GLU  48 -15.720  -5.774  -1.777
  356    HB2  GLU  48           1HB      GLU  48 -17.916  -4.925  -2.601
  357    HB3  GLU  48           2HB      GLU  48 -17.655  -4.566  -0.896
  358    HG2  GLU  48           1HG      GLU  48 -17.135  -2.239  -1.402
  359    HG3  GLU  48           2HG      GLU  48 -17.218  -2.555  -3.135
  360    H    ILE  49           H        ILE  49 -16.711  -5.802  -4.310
  361    HA   ILE  49           HA       ILE  49 -15.228  -4.447  -6.170
  362    HB   ILE  49           HB       ILE  49 -14.146  -7.256  -5.518
  363   HG12  ILE  49          1HG1      ILE  49 -12.687  -4.586  -5.911
  364   HG13  ILE  49          2HG1      ILE  49 -12.883  -5.447  -4.391
  365   HG21  ILE  49          1HG2      ILE  49 -14.671  -7.193  -7.912
  366   HG22  ILE  49          2HG2      ILE  49 -12.923  -7.168  -7.695
  367   HG23  ILE  49          3HG2      ILE  49 -13.783  -5.679  -8.105
  368   HD11  ILE  49          3HD1      ILE  49 -11.463  -7.261  -5.252
  369   HD12  ILE  49          1HD1      ILE  49 -10.641  -5.701  -5.244
  370   HD13  ILE  49          2HD1      ILE  49 -11.250  -6.363  -6.759
  371    H    ASP  50           H        ASP  50 -17.072  -4.382  -7.444
  372    HA   ASP  50           HA       ASP  50 -18.956  -4.912  -8.573
  373    HB2  ASP  50           1HB      ASP  50 -17.897  -7.775  -8.496
  374    HB3  ASP  50           2HB      ASP  50 -19.267  -7.241  -9.461
  375    H    GLY  51           H        GLY  51 -19.214  -4.517  -5.923
  376    HA2  GLY  51           1HA      GLY  51 -20.757  -4.675  -4.247
  377    HA3  GLY  51           2HA      GLY  51 -21.564  -5.958  -5.126
  378    H    LYS  52           H        LYS  52 -18.774  -7.414  -5.098
  379    HA   LYS  52           HA       LYS  52 -19.487  -9.074  -2.848
  380    HB2  LYS  52           1HB      LYS  52 -17.330  -9.328  -4.984
  381    HB3  LYS  52           2HB      LYS  52 -17.775 -10.599  -3.847
  382    HG2  LYS  52           1HG      LYS  52 -19.941 -10.877  -4.857
  383    HG3  LYS  52           2HG      LYS  52 -19.755  -9.410  -5.822
  384    HD2  LYS  52           1HD      LYS  52 -18.083 -11.939  -6.149
  385    HD3  LYS  52           2HD      LYS  52 -19.462 -11.502  -7.161
  386    HE2  LYS  52           1HE      LYS  52 -18.250  -9.429  -7.850
  387    HE3  LYS  52           2HE      LYS  52 -16.855  -9.957  -6.909
  388    HZ1  LYS  52           3HZ      LYS  52 -16.666 -10.478  -9.277
  389    HZ2  LYS  52           1HZ      LYS  52 -18.042 -11.454  -9.181
  390    HZ3  LYS  52           2HZ      LYS  52 -16.644 -11.872  -8.326
  391    HA   PRO  53           HA       PRO  53 -16.423  -6.820  -0.354
  392    HB2  PRO  53           1HB      PRO  53 -16.942  -7.934   2.064
  393    HB3  PRO  53           2HB      PRO  53 -18.083  -6.830   1.281
  394    HG2  PRO  53           1HG      PRO  53 -18.111  -9.849   1.336
  395    HG3  PRO  53           2HG      PRO  53 -19.448  -8.715   1.636
  396    HD2  PRO  53           1HD      PRO  53 -19.072  -9.949  -0.782
  397    HD3  PRO  53           2HD      PRO  53 -19.802  -8.336  -0.634
  398    H    PHE  54           H        PHE  54 -14.468  -7.190   0.855
  399    HA   PHE  54           HA       PHE  54 -13.438  -9.856   1.306
  400    HB2  PHE  54           1HB      PHE  54 -11.499  -9.744  -0.108
  401    HB3  PHE  54           2HB      PHE  54 -12.873  -9.370  -1.128
  402    HD1  PHE  54           HD1      PHE  54 -13.370  -6.807  -1.538
  403    HD2  PHE  54           HD2      PHE  54  -9.618  -8.318  -0.129
  404    HE1  PHE  54           HE1      PHE  54 -12.247  -4.750  -2.285
  405    HE2  PHE  54           HE2      PHE  54  -8.512  -6.257  -0.880
  406    HZ   PHE  54           HZ       PHE  54  -9.823  -4.478  -1.955
  407    H    SER  55           H        SER  55 -11.392  -9.830   2.433
  408    HA   SER  55           HA       SER  55 -10.180  -7.303   3.249
  409    HB2  SER  55           1HB      SER  55 -10.208  -8.009   5.687
  410    HB3  SER  55           2HB      SER  55 -11.798  -7.614   5.040
  411    HG   SER  55           HG       SER  55 -11.242 -10.249   4.700
  412    H    ASP  56           H        ASP  56  -8.039  -7.564   2.898
  413    HA   ASP  56           HA       ASP  56  -6.581  -9.868   3.887
  414    HB2  ASP  56           1HB      ASP  56  -7.269 -10.617   1.612
  415    HB3  ASP  56           2HB      ASP  56  -6.545  -9.173   0.912
  416    H    SER  57           H        SER  57  -4.287  -9.413   4.106
  417    HA   SER  57           HA       SER  57  -3.399  -6.644   3.714
  418    HB2  SER  57           1HB      SER  57  -4.663  -6.462   5.803
  419    HB3  SER  57           2HB      SER  57  -3.844  -7.866   6.477
  420    HG   SER  57           HG       SER  57  -2.481  -5.499   5.724
  421    H    PHE  58           H        PHE  58  -1.172  -6.389   3.852
  422    HA   PHE  58           HA       PHE  58   0.566  -8.642   4.564
  423    HB2  PHE  58           1HB      PHE  58   1.876  -8.444   2.483
  424    HB3  PHE  58           2HB      PHE  58   0.219  -8.899   2.132
  425    HD1  PHE  58           HD2      PHE  58  -1.382  -7.093   1.236
  426    HD2  PHE  58           HD1      PHE  58   2.851  -6.489   1.452
  427    HE1  PHE  58           HE2      PHE  58  -1.548  -5.278  -0.414
  428    HE2  PHE  58           HE1      PHE  58   2.668  -4.672  -0.200
  429    HZ   PHE  58           HZ       PHE  58   0.474  -4.071  -1.137
  430    H    GLU  59           H        GLU  59   2.694  -8.013   5.132
  431    HA   GLU  59           HA       GLU  59   3.213  -5.101   5.402
  432    HB2  GLU  59           1HB      GLU  59   3.969  -7.356   7.321
  433    HB3  GLU  59           2HB      GLU  59   4.739  -5.776   7.371
  434    HG2  GLU  59           1HG      GLU  59   3.095  -5.825   9.088
  435    HG3  GLU  59           2HG      GLU  59   2.498  -4.757   7.823
  436    H    LEU  60           H        LEU  60   5.091  -4.394   4.546
  437    HA   LEU  60           HA       LEU  60   7.171  -6.346   3.733
  438    HB2  LEU  60           1HB      LEU  60   6.338  -3.822   2.253
  439    HB3  LEU  60           2HB      LEU  60   7.692  -4.844   1.812
  440    HG   LEU  60           HG       LEU  60   4.775  -5.727   1.768
  441   HD11  LEU  60          1HD1      LEU  60   6.562  -4.980  -0.566
  442   HD12  LEU  60          2HD1      LEU  60   5.197  -4.039   0.039
  443   HD13  LEU  60          3HD1      LEU  60   4.921  -5.627  -0.675
  444   HD21  LEU  60          3HD2      LEU  60   5.616  -7.703   0.543
  445   HD22  LEU  60          1HD2      LEU  60   6.276  -7.612   2.174
  446   HD23  LEU  60          2HD2      LEU  60   7.273  -7.154   0.790
  447    HA   PRO  61           HA       PRO  61   9.729  -3.636   6.413
  448    HB2  PRO  61           1HB      PRO  61  12.120  -4.912   5.874
  449    HB3  PRO  61           2HB      PRO  61  10.938  -5.525   7.039
  450    HG2  PRO  61           1HG      PRO  61  11.342  -6.319   4.151
  451    HG3  PRO  61           2HG      PRO  61  11.149  -7.363   5.582
  452    HD2  PRO  61           1HD      PRO  61   9.075  -6.873   3.943
  453    HD3  PRO  61           2HD      PRO  61   8.829  -6.975   5.702
  454    H    ARG  62           H        ARG  62  11.618  -2.204   6.000
  455    HA   ARG  62           HA       ARG  62  11.531  -0.552   3.836
  456    HB2  ARG  62           1HB      ARG  62  12.788   0.026   5.833
  457    HB3  ARG  62           2HB      ARG  62  13.949  -1.263   5.541
  458    HG2  ARG  62           1HG      ARG  62  14.768  -0.076   3.533
  459    HG3  ARG  62           2HG      ARG  62  13.584   1.201   3.796
  460    HD2  ARG  62           1HD      ARG  62  14.673   1.836   5.887
  461    HD3  ARG  62           2HD      ARG  62  15.798   0.478   5.742
  462    HE   ARG  62           HE       ARG  62  16.103   1.933   3.423
  463   HH11  ARG  62          1HH1      ARG  62  16.488   2.662   6.840
  464   HH12  ARG  62          2HH1      ARG  62  17.772   3.791   6.565
  465   HH21  ARG  62          1HH2      ARG  62  17.770   3.424   3.098
  466   HH22  ARG  62          2HH2      ARG  62  18.502   4.211   4.459
  467    H    ASP  63           H        ASP  63  13.382  -3.522   4.070
  468    HA   ASP  63           HA       ASP  63  14.987  -3.426   1.800
  469    HB2  ASP  63           1HB      ASP  63  15.158  -5.083   3.658
  470    HB3  ASP  63           2HB      ASP  63  13.678  -5.856   3.106
  471    H    THR  64           H        THR  64  11.539  -4.209   2.038
  472    HA   THR  64           HA       THR  64  11.387  -4.822  -0.855
  473    HB   THR  64           HB       THR  64   9.617  -6.547  -0.294
  474    HG1  THR  64           HG1      THR  64   9.195  -7.032   1.766
  475   HG21  THR  64          3HG2      THR  64  11.930  -7.299  -0.785
  476   HG22  THR  64          1HG2      THR  64  11.150  -8.335   0.413
  477   HG23  THR  64          2HG2      THR  64  12.341  -7.138   0.927
  478    H    ALA  65           H        ALA  65  10.544  -2.547   1.260
  479    HA   ALA  65           HA       ALA  65   7.741  -2.439   1.408
  480    HB1  ALA  65           3HB      ALA  65   9.704  -0.125   1.526
  481    HB2  ALA  65           1HB      ALA  65   9.213  -1.137   2.888
  482    HB3  ALA  65           2HB      ALA  65   8.031  -0.095   2.093
  483    H    PHE  66           H        PHE  66   9.959  -0.968  -0.867
  484    HA   PHE  66           HA       PHE  66   8.162   0.496  -2.422
  485    HB2  PHE  66           1HB      PHE  66  10.784  -0.666  -3.437
  486    HB3  PHE  66           2HB      PHE  66  10.003   0.832  -3.945
  487    HD1  PHE  66           HD2      PHE  66   9.537   2.542  -1.905
  488    HD2  PHE  66           HD1      PHE  66  12.598  -0.449  -1.953
  489    HE1  PHE  66           HE2      PHE  66  10.770   3.762  -0.172
  490    HE2  PHE  66           HE1      PHE  66  13.818   0.782  -0.208
  491    HZ   PHE  66           HZ       PHE  66  12.906   2.887   0.682
  492    H    ASN  67           H        ASN  67   8.557  -2.885  -2.360
  493    HA   ASN  67           HA       ASN  67   7.709  -3.452  -5.077
  494    HB2  ASN  67           1HB      ASN  67   7.957  -5.262  -2.640
  495    HB3  ASN  67           2HB      ASN  67   7.613  -5.829  -4.274
  496   HD21  ASN  67          2HD2      ASN  67   9.814  -6.560  -2.577
  497   HD22  ASN  67          1HD2      ASN  67  11.266  -6.116  -3.405
  498    H    PHE  68           H        PHE  68   6.028  -2.003  -2.779
  499    HA   PHE  68           HA       PHE  68   3.781  -3.673  -2.249
  500    HB2  PHE  68           1HB      PHE  68   2.941  -1.857  -0.969
  501    HB3  PHE  68           2HB      PHE  68   4.687  -1.769  -0.781
  502    HD1  PHE  68           HD1      PHE  68   5.918  -0.154  -2.564
  503    HD2  PHE  68           HD2      PHE  68   1.789   0.142  -1.465
  504    HE1  PHE  68           HE1      PHE  68   5.868   2.165  -3.368
  505    HE2  PHE  68           HE2      PHE  68   1.756   2.469  -2.269
  506    HZ   PHE  68           HZ       PHE  68   3.792   3.475  -3.222
  507    H    ALA  69           H        ALA  69   4.495  -1.579  -4.985
  508    HA   ALA  69           HA       ALA  69   1.811  -0.433  -5.117
  509    HB1  ALA  69           3HB      ALA  69   4.165  -0.118  -7.013
  510    HB2  ALA  69           1HB      ALA  69   3.760   0.966  -5.680
  511    HB3  ALA  69           2HB      ALA  69   2.666   0.813  -7.054
  512    H    SER  70           H        SER  70   3.873  -2.615  -6.918
  513    HA   SER  70           HA       SER  70   1.906  -3.442  -8.846
  514    HB2  SER  70           1HB      SER  70   4.560  -4.736  -8.100
  515    HB3  SER  70           2HB      SER  70   3.614  -5.073  -9.553
  516    HG   SER  70           HG       SER  70   5.372  -3.064  -9.050
  517    H    ASP  71           H        ASP  71   3.019  -4.531  -5.674
  518    HA   ASP  71           HA       ASP  71   1.883  -7.158  -5.805
  519    HB2  ASP  71           1HB      ASP  71   3.824  -6.580  -4.328
  520    HB3  ASP  71           2HB      ASP  71   2.745  -5.625  -3.315
  521    H    ALA  72           H        ALA  72   0.898  -4.251  -3.911
  522    HA   ALA  72           HA       ALA  72  -1.555  -5.036  -2.945
  523    HB1  ALA  72           3HB      ALA  72  -0.479  -2.895  -2.354
  524    HB2  ALA  72           1HB      ALA  72  -2.163  -2.653  -2.825
  525    HB3  ALA  72           2HB      ALA  72  -0.861  -2.250  -3.950
  526    H    THR  73           H        THR  73  -0.870  -3.659  -6.170
  527    HA   THR  73           HA       THR  73  -3.501  -3.660  -7.188
  528    HB   THR  73           HB       THR  73  -0.852  -3.987  -8.681
  529    HG1  THR  73           HG1      THR  73  -1.083  -2.037  -7.484
  530   HG21  THR  73          3HG2      THR  73  -2.717  -4.692 -10.142
  531   HG22  THR  73          1HG2      THR  73  -2.061  -3.146 -10.683
  532   HG23  THR  73          2HG2      THR  73  -3.582  -3.193  -9.788
  533    H    ARG  74           H        ARG  74  -0.915  -6.119  -7.451
  534    HA   ARG  74           HA       ARG  74  -2.207  -8.239  -8.682
  535    HB2  ARG  74           1HB      ARG  74   0.184  -8.264  -8.240
  536    HB3  ARG  74           2HB      ARG  74  -0.086  -8.225  -6.506
  537    HG2  ARG  74           1HG      ARG  74  -1.138 -10.520  -6.700
  538    HG3  ARG  74           2HG      ARG  74  -0.613 -10.541  -8.387
  539    HD2  ARG  74           1HD      ARG  74   1.208 -10.276  -5.959
  540    HD3  ARG  74           2HD      ARG  74   0.976 -11.736  -6.926
  541    HE   ARG  74           HE       ARG  74   1.872 -10.333  -8.844
  542   HH11  ARG  74          1HH1      ARG  74   2.925  -9.685  -5.543
  543   HH12  ARG  74          2HH1      ARG  74   4.500  -9.158  -6.040
  544   HH21  ARG  74          1HH2      ARG  74   3.946  -9.634  -9.450
  545   HH22  ARG  74          2HH2      ARG  74   5.082  -9.137  -8.234
  546    H    VAL  75           H        VAL  75  -2.220  -7.378  -5.236
  547    HA   VAL  75           HA       VAL  75  -3.522  -9.647  -4.166
  548    HB   VAL  75           HB       VAL  75  -3.187  -6.791  -3.124
  549   HG11  VAL  75          1HG1      VAL  75  -3.917  -7.561  -0.880
  550   HG12  VAL  75          2HG1      VAL  75  -4.383  -9.120  -1.567
  551   HG13  VAL  75          3HG1      VAL  75  -5.226  -7.650  -2.061
  552   HG21  VAL  75          3HG2      VAL  75  -1.544  -7.806  -1.581
  553   HG22  VAL  75          1HG2      VAL  75  -1.124  -8.136  -3.260
  554   HG23  VAL  75          2HG2      VAL  75  -1.860  -9.398  -2.274
  555    H    ALA  76           H        ALA  76  -4.697  -6.542  -5.387
  556    HA   ALA  76           HA       ALA  76  -7.448  -6.887  -4.698
  557    HB1  ALA  76           3HB      ALA  76  -6.113  -5.045  -6.710
  558    HB2  ALA  76           1HB      ALA  76  -6.402  -4.679  -5.008
  559    HB3  ALA  76           2HB      ALA  76  -7.766  -4.895  -6.103
  560    H    GLN  77           H        GLN  77  -5.486  -7.406  -7.605
  561    HA   GLN  77           HA       GLN  77  -7.595  -8.050  -9.413
  562    HB2  GLN  77           1HB      GLN  77  -4.610  -8.602  -9.576
  563    HB3  GLN  77           2HB      GLN  77  -5.734  -8.931 -10.894
  564    HG2  GLN  77           1HG      GLN  77  -6.246  -6.588 -11.140
  565    HG3  GLN  77           2HG      GLN  77  -5.342  -6.180  -9.686
  566   HE21  GLN  77          2HE2      GLN  77  -3.101  -7.991 -10.381
  567   HE22  GLN  77          1HE2      GLN  77  -2.240  -7.184 -11.638
  568    H    LYS  78           H        LYS  78  -5.720  -9.979  -7.180
  569    HA   LYS  78           HA       LYS  78  -6.537 -12.556  -8.017
  570    HB2  LYS  78           1HB      LYS  78  -5.691 -11.466  -5.301
  571    HB3  LYS  78           2HB      LYS  78  -6.027 -13.174  -5.578
  572    HG2  LYS  78           1HG      LYS  78  -4.193 -13.348  -7.151
  573    HG3  LYS  78           2HG      LYS  78  -3.928 -11.607  -7.104
  574    HD2  LYS  78           1HD      LYS  78  -2.209 -12.658  -5.778
  575    HD3  LYS  78           2HD      LYS  78  -3.292 -11.803  -4.684
  576    HE2  LYS  78           1HE      LYS  78  -3.488 -14.790  -5.213
  577    HE3  LYS  78           2HE      LYS  78  -2.516 -14.106  -3.915
  578    HZ1  LYS  78           3HZ      LYS  78  -4.600 -13.073  -3.066
  579    HZ2  LYS  78           1HZ      LYS  78  -4.589 -14.760  -3.019
  580    HZ3  LYS  78           2HZ      LYS  78  -5.462 -13.960  -4.215
  581    H    HIS  79           H        HIS  79  -8.254 -10.013  -6.359
  582    HA   HIS  79           HA       HIS  79 -10.552 -11.797  -5.823
  583    HB2  HIS  79           1HB      HIS  79  -9.636 -10.414  -3.882
  584    HB3  HIS  79           2HB      HIS  79 -10.132  -8.967  -4.749
  585    HD1  HIS  79           HD1      HIS  79 -12.569  -8.279  -4.523
  586    HD2  HIS  79           HD2      HIS  79 -11.855 -12.076  -3.003
  587    HE1  HIS  79           HE1      HIS  79 -14.709  -8.973  -3.430
  588    HE2  HIS  79           HE2      HIS  79 -14.250 -11.260  -2.489
  589    H    GLY  80           H        GLY  80  -9.593 -10.389  -8.477
  590    HA2  GLY  80           1HA      GLY  80 -10.872 -10.247 -10.366
  591    HA3  GLY  80           2HA      GLY  80 -12.323 -10.172  -9.380
  592    H    LEU  81           H        LEU  81  -9.484  -8.079  -9.224
  593    HA   LEU  81           HA       LEU  81 -10.912  -5.640  -9.198
  594    HB2  LEU  81           1HB      LEU  81  -8.535  -6.198  -8.362
  595    HB3  LEU  81           2HB      LEU  81  -8.004  -6.023 -10.011
  596    HG   LEU  81           HG       LEU  81  -7.490  -4.068  -8.550
  597   HD11  LEU  81          1HD1      LEU  81  -8.172  -2.289 -10.048
  598   HD12  LEU  81          2HD1      LEU  81  -9.376  -3.343 -10.797
  599   HD13  LEU  81          3HD1      LEU  81  -7.660  -3.711 -10.957
  600   HD21  LEU  81          3HD2      LEU  81  -9.273  -2.598  -7.773
  601   HD22  LEU  81          1HD2      LEU  81  -9.432  -4.218  -7.093
  602   HD23  LEU  81          2HD2      LEU  81 -10.490  -3.707  -8.410
  603    H    HIS  82           H        HIS  82  -9.207  -7.404 -11.741
  604    HA   HIS  82           HA       HIS  82  -8.861  -7.190 -13.946
  605    HB2  HIS  82           1HB      HIS  82 -11.434  -5.557 -13.936
  606    HB3  HIS  82           2HB      HIS  82 -10.599  -6.087 -15.392
  607    HD1  HIS  82           HD1      HIS  82 -11.188  -8.349 -16.249
  608    HD2  HIS  82           HD2      HIS  82 -12.494  -7.787 -12.353
  609    HE1  HIS  82           HE1      HIS  82 -12.655 -10.309 -15.742
  610    HE2  HIS  82           HE2      HIS  82 -13.577  -9.843 -13.457
  611    HA   PRO  83           HA       PRO  83  -5.876  -3.750 -13.586
  612    HB2  PRO  83           1HB      PRO  83  -5.990  -4.356 -16.560
  613    HB3  PRO  83           2HB      PRO  83  -4.580  -3.955 -15.563
  614    HG2  PRO  83           1HG      PRO  83  -5.152  -6.508 -16.173
  615    HG3  PRO  83           2HG      PRO  83  -4.515  -6.074 -14.573
  616    HD2  PRO  83           1HD      PRO  83  -7.241  -6.979 -15.319
  617    HD3  PRO  83           2HD      PRO  83  -6.450  -6.991 -13.729
  618    H    LYS  84           H        LYS  84  -6.960  -1.889 -13.085
  619    HA   LYS  84           HA       LYS  84  -9.216  -0.791 -14.254
  620    HB2  LYS  84           1HB      LYS  84  -8.473  -0.159 -12.003
  621    HB3  LYS  84           2HB      LYS  84  -7.018   0.585 -12.654
  622    HG2  LYS  84           1HG      LYS  84  -8.606   2.191 -13.917
  623    HG3  LYS  84           2HG      LYS  84  -9.876   1.580 -12.852
  624    HD2  LYS  84           1HD      LYS  84  -8.693   2.403 -10.886
  625    HD3  LYS  84           2HD      LYS  84  -7.284   2.834 -11.863
  626    HE2  LYS  84           1HE      LYS  84  -8.716   4.485 -13.100
  627    HE3  LYS  84           2HE      LYS  84 -10.034   4.119 -11.983
  628    HZ1  LYS  84           3HZ      LYS  84  -8.888   6.083 -11.302
  629    HZ2  LYS  84           1HZ      LYS  84  -7.400   5.278 -11.283
  630    HZ3  LYS  84           2HZ      LYS  84  -8.603   4.861 -10.172
  631    H    PHE  85           H        PHE  85  -5.964   0.707 -14.485
  632    HA   PHE  85           HA       PHE  85  -6.583   1.822 -17.125
  633    HB2  PHE  85           1HB      PHE  85  -5.360   3.175 -15.348
  634    HB3  PHE  85           2HB      PHE  85  -3.990   2.085 -15.523
  635    HD1  PHE  85           HD2      PHE  85  -6.074   4.611 -17.292
  636    HD2  PHE  85           HD1      PHE  85  -2.462   2.325 -17.398
  637    HE1  PHE  85           HE2      PHE  85  -5.283   5.942 -19.203
  638    HE2  PHE  85           HE1      PHE  85  -1.687   3.657 -19.309
  639    HZ   PHE  85           HZ       PHE  85  -3.089   5.462 -20.216
  640    H    GLY  86           H        GLY  86  -4.525  -0.572 -15.557
  641    HA2  GLY  86           1HA      GLY  86  -3.889  -2.633 -16.518
  642    HA3  GLY  86           2HA      GLY  86  -4.018  -1.932 -18.124
  643    H    ALA  87           H        ALA  87  -2.340  -0.581 -18.888
  644    HA   ALA  87           HA       ALA  87   0.291  -1.242 -17.863
  645    HB1  ALA  87           3HB      ALA  87  -0.503   0.500 -20.231
  646    HB2  ALA  87           1HB      ALA  87  -0.111  -1.221 -20.293
  647    HB3  ALA  87           2HB      ALA  87   1.132  -0.051 -19.851
  648    H    ILE  88           H        ILE  88   0.307  -0.208 -15.839
  649    HA   ILE  88           HA       ILE  88  -0.206   2.522 -15.321
  650    HB   ILE  88           HB       ILE  88  -0.051   0.756 -13.553
  651   HG12  ILE  88          1HG1      ILE  88   1.862   3.105 -13.092
  652   HG13  ILE  88          2HG1      ILE  88   0.116   3.152 -12.886
  653   HG21  ILE  88          1HG2      ILE  88   2.958   0.848 -14.026
  654   HG22  ILE  88          2HG2      ILE  88   1.883  -0.504 -14.384
  655   HG23  ILE  88          3HG2      ILE  88   2.152  -0.016 -12.712
  656   HD11  ILE  88          3HD1      ILE  88   0.308   1.550 -11.031
  657   HD12  ILE  88          1HD1      ILE  88   1.245   3.020 -10.757
  658   HD13  ILE  88          2HD1      ILE  88   2.061   1.537 -11.244
  659    H    THR  89           H        THR  89   2.470   0.921 -16.786
  660    HA   THR  89           HA       THR  89   4.538   2.813 -16.523
  661    HB   THR  89           HB       THR  89   5.473   1.607 -18.591
  662    HG1  THR  89           HG1      THR  89   3.762  -0.486 -18.396
  663   HG21  THR  89          3HG2      THR  89   5.898  -0.505 -17.382
  664   HG22  THR  89          1HG2      THR  89   4.612  -0.120 -16.236
  665   HG23  THR  89          2HG2      THR  89   6.067   0.877 -16.298
  666    H    ARG  90           H        ARG  90   1.732   2.790 -18.606
  667    HA   ARG  90           HA       ARG  90   2.679   4.794 -20.456
  668    HB2  ARG  90           1HB      ARG  90  -0.103   3.709 -19.863
  669    HB3  ARG  90           2HB      ARG  90   0.195   4.950 -21.074
  670    HG2  ARG  90           1HG      ARG  90   1.371   2.150 -21.128
  671    HG3  ARG  90           2HG      ARG  90  -0.044   2.679 -22.044
  672    HD2  ARG  90           1HD      ARG  90   2.795   3.725 -22.340
  673    HD3  ARG  90           2HD      ARG  90   1.928   2.689 -23.478
  674    HE   ARG  90           HE       ARG  90   0.460   5.072 -23.066
  675   HH11  ARG  90          1HH1      ARG  90   3.364   3.948 -24.715
  676   HH12  ARG  90          2HH1      ARG  90   3.359   5.263 -25.843
  677   HH21  ARG  90          1HH2      ARG  90   0.487   6.771 -24.560
  678   HH22  ARG  90          2HH2      ARG  90   1.734   6.847 -25.763
  679    H    VAL  91           H        VAL  91  -0.168   5.049 -18.316
  680    HA   VAL  91           HA       VAL  91   0.673   7.776 -17.490
  681    HB   VAL  91           HB       VAL  91  -2.201   6.799 -17.896
  682   HG11  VAL  91          1HG1      VAL  91  -1.184   9.599 -17.256
  683   HG12  VAL  91          2HG1      VAL  91  -2.052   8.529 -16.154
  684   HG13  VAL  91          3HG1      VAL  91  -2.864   9.160 -17.585
  685   HG21  VAL  91          3HG2      VAL  91  -2.303   8.308 -19.864
  686   HG22  VAL  91          1HG2      VAL  91  -1.094   7.038 -20.083
  687   HG23  VAL  91          2HG2      VAL  91  -0.586   8.679 -19.676
  688    H    HIS  92           H        HIS  92   0.051   8.371 -15.328
  689    HA   HIS  92           HA       HIS  92   0.180   8.095 -13.114
  690    HB2  HIS  92           1HB      HIS  92  -1.383   5.537 -13.632
  691    HB3  HIS  92           2HB      HIS  92  -0.960   6.084 -12.011
  692    HD1  HIS  92           HD1      HIS  92  -3.806   6.064 -13.975
  693    HD2  HIS  92           HD2      HIS  92  -1.816   9.126 -11.992
  694    HE1  HIS  92           HE1      HIS  92  -5.506   7.887 -13.654
  695    HE2  HIS  92           HE2      HIS  92  -4.246   9.767 -12.555
  696    H    LYS  93           H        LYS  93   2.247   7.372 -14.836
  697    HA   LYS  93           HA       LYS  93   3.766   5.188 -13.657
  698    HB2  LYS  93           1HB      LYS  93   3.835   5.745 -16.099
  699    HB3  LYS  93           2HB      LYS  93   4.508   7.323 -15.723
  700    HG2  LYS  93           1HG      LYS  93   6.186   5.693 -16.573
  701    HG3  LYS  93           2HG      LYS  93   6.585   6.336 -14.981
  702    HD2  LYS  93           1HD      LYS  93   5.914   4.273 -13.897
  703    HD3  LYS  93           2HD      LYS  93   5.242   3.642 -15.402
  704    HE2  LYS  93           1HE      LYS  93   7.402   2.602 -14.939
  705    HE3  LYS  93           2HE      LYS  93   7.513   3.598 -16.389
  706    HZ1  LYS  93           3HZ      LYS  93   8.466   5.364 -14.944
  707    HZ2  LYS  93           1HZ      LYS  93   9.421   3.974 -15.072
  708    HZ3  LYS  93           2HZ      LYS  93   8.513   4.244 -13.677
  709    H    GLU  94           H        GLU  94   2.895   7.134 -11.817
  710    HA   GLU  94           HA       GLU  94   5.180   8.737 -10.951
  711    HB2  GLU  94           1HB      GLU  94   2.348   8.494  -9.835
  712    HB3  GLU  94           2HB      GLU  94   3.545   9.701  -9.362
  713    HG2  GLU  94           1HG      GLU  94   3.444  10.754 -11.549
  714    HG3  GLU  94           2HG      GLU  94   2.428   9.460 -12.183
  715    H    TYR  95           H        TYR  95   5.076   5.768 -10.971
  716    HA   TYR  95           HA       TYR  95   5.014   4.636  -8.411
  717    HB2  TYR  95           1HB      TYR  95   5.150   3.308 -10.494
  718    HB3  TYR  95           2HB      TYR  95   6.749   3.950 -10.838
  719    HD1  TYR  95           HD1      TYR  95   8.729   3.186  -9.474
  720    HD2  TYR  95           HD2      TYR  95   4.858   1.474  -8.909
  721    HE1  TYR  95           HE1      TYR  95   9.741   1.300  -8.269
  722    HE2  TYR  95           HE2      TYR  95   5.874  -0.405  -7.708
  723    HH   TYR  95           HH       TYR  95   8.971  -0.382  -6.522
  724    H    ASP  96           H        ASP  96   7.428   6.505 -10.118
  725    HA   ASP  96           HA       ASP  96   9.638   6.219  -8.369
  726    HB2  ASP  96           1HB      ASP  96  10.494   8.314  -9.462
  727    HB3  ASP  96           2HB      ASP  96   9.983   7.084 -10.609
  728    H    ALA  97           H        ALA  97   6.844   8.366  -8.369
  729    HA   ALA  97           HA       ALA  97   7.719  10.147  -6.324
  730    HB1  ALA  97           3HB      ALA  97   5.374  10.916  -6.287
  731    HB2  ALA  97           1HB      ALA  97   4.905   9.544  -7.299
  732    HB3  ALA  97           2HB      ALA  97   5.984  10.786  -7.937
  733    H    MET  98           H        MET  98   5.380   7.402  -6.278
  734    HA   MET  98           HA       MET  98   4.981   7.210  -3.530
  735    HB2  MET  98           1HB      MET  98   4.887   5.091  -5.705
  736    HB3  MET  98           2HB      MET  98   4.402   4.766  -4.044
  737    HG2  MET  98           1HG      MET  98   3.122   6.722  -5.955
  738    HG3  MET  98           2HG      MET  98   2.441   5.209  -5.356
  739    HE1  MET  98           3HE      MET  98   3.417   5.501  -2.148
  740    HE2  MET  98           1HE      MET  98   1.840   4.868  -2.628
  741    HE3  MET  98           2HE      MET  98   1.943   6.200  -1.479
  742    H    PHE  99           H        PHE  99   7.329   5.471  -5.468
  743    HA   PHE  99           HA       PHE  99   8.842   4.068  -3.655
  744    HB2  PHE  99           1HB      PHE  99   9.342   4.098  -6.102
  745    HB3  PHE  99           2HB      PHE  99   9.993   5.724  -5.960
  746    HD1  PHE  99           HD1      PHE  99  12.190   6.083  -4.705
  747    HD2  PHE  99           HD2      PHE  99  10.700   2.158  -5.547
  748    HE1  PHE  99           HE1      PHE  99  14.416   5.138  -4.250
  749    HE2  PHE  99           HE2      PHE  99  12.938   1.224  -5.092
  750    HZ   PHE  99           HZ       PHE  99  14.793   2.712  -4.445
  751    H    GLU 100           H        GLU 100   9.055   7.532  -4.385
  752    HA   GLU 100           HA       GLU 100  11.162   7.993  -2.466
  753    HB2  GLU 100           1HB      GLU 100   9.747   9.857  -4.364
  754    HB3  GLU 100           2HB      GLU 100  10.865  10.443  -3.137
  755    HG2  GLU 100           1HG      GLU 100  12.347   8.422  -4.356
  756    HG3  GLU 100           2HG      GLU 100  11.439   9.092  -5.707
  757    H    ASP 101           H        ASP 101   7.738   8.216  -2.478
  758    HA   ASP 101           HA       ASP 101   7.333   9.986  -0.297
  759    HB2  ASP 101           1HB      ASP 101   5.538   9.506  -1.884
  760    HB3  ASP 101           2HB      ASP 101   5.603   7.787  -1.510
  761    H    ILE 102           H        ILE 102   6.956   6.435  -0.447
  762    HA   ILE 102           HA       ILE 102   7.034   5.908   2.277
  763    HB   ILE 102           HB       ILE 102   7.675   4.140  -0.109
  764   HG12  ILE 102          1HG1      ILE 102   5.263   4.466   1.735
  765   HG13  ILE 102          2HG1      ILE 102   5.347   4.808   0.012
  766   HG21  ILE 102          1HG2      ILE 102   7.465   3.169   2.770
  767   HG22  ILE 102          2HG2      ILE 102   8.929   3.176   1.789
  768   HG23  ILE 102          3HG2      ILE 102   7.579   2.139   1.338
  769   HD11  ILE 102          3HD1      ILE 102   4.071   2.820   0.404
  770   HD12  ILE 102          1HD1      ILE 102   5.389   2.091   1.322
  771   HD13  ILE 102          2HD1      ILE 102   5.571   2.384  -0.411
  772    H    ARG 103           H        ARG 103   9.799   6.086   0.033
  773    HA   ARG 103           HA       ARG 103  11.765   5.159   1.917
  774    HB2  ARG 103           1HB      ARG 103  13.481   5.693   0.396
  775    HB3  ARG 103           2HB      ARG 103  12.110   5.292  -0.614
  776    HG2  ARG 103           1HG      ARG 103  12.878   7.123  -1.747
  777    HG3  ARG 103           2HG      ARG 103  11.765   7.922  -0.640
  778    HD2  ARG 103           1HD      ARG 103  13.671   8.440   0.860
  779    HD3  ARG 103           2HD      ARG 103  14.753   7.670  -0.299
  780    HE   ARG 103           HE       ARG 103  13.365   9.607  -1.714
  781   HH11  ARG 103          1HH1      ARG 103  15.650   9.529   0.950
  782   HH12  ARG 103          2HH1      ARG 103  16.205  11.148   0.674
  783   HH21  ARG 103          1HH2      ARG 103  14.102  11.724  -2.063
  784   HH22  ARG 103          2HH2      ARG 103  15.333  12.389  -1.029
  785    H    ALA 104           H        ALA 104  10.261   8.242   1.407
  786    HA   ALA 104           HA       ALA 104  12.137   9.889   2.831
  787    HB1  ALA 104           3HB      ALA 104  10.604  10.835   1.143
  788    HB2  ALA 104           1HB      ALA 104  10.392  11.613   2.713
  789    HB3  ALA 104           2HB      ALA 104   9.220  10.414   2.153
  790    H    LYS 105           H        LYS 105   8.909   8.499   3.626
  791    HA   LYS 105           HA       LYS 105   8.937   9.252   6.337
  792    HB2  LYS 105           1HB      LYS 105   7.080   8.208   4.544
  793    HB3  LYS 105           2HB      LYS 105   7.313   6.856   5.638
  794    HG2  LYS 105           1HG      LYS 105   6.508   9.664   6.460
  795    HG3  LYS 105           2HG      LYS 105   5.406   8.299   6.266
  796    HD2  LYS 105           1HD      LYS 105   6.477   7.111   8.101
  797    HD3  LYS 105           2HD      LYS 105   7.709   8.365   8.251
  798    HE2  LYS 105           1HE      LYS 105   5.924   8.499   9.974
  799    HE3  LYS 105           2HE      LYS 105   6.073   9.965   9.005
  800    HZ1  LYS 105           3HZ      LYS 105   3.756   9.209   9.405
  801    HZ2  LYS 105           1HZ      LYS 105   4.073   7.840   8.472
  802    HZ3  LYS 105           2HZ      LYS 105   4.142   9.378   7.770
  803    H    LEU 106           H        LEU 106  10.131   6.354   4.730
  804    HA   LEU 106           HA       LEU 106  10.817   4.796   6.969
  805    HB2  LEU 106           1HB      LEU 106  11.668   4.899   4.094
  806    HB3  LEU 106           2HB      LEU 106  12.767   4.059   5.166
  807    HG   LEU 106           HG       LEU 106  11.229   2.312   5.608
  808   HD11  LEU 106          1HD1      LEU 106   8.852   2.320   5.009
  809   HD12  LEU 106          2HD1      LEU 106   8.994   3.989   4.457
  810   HD13  LEU 106          3HD1      LEU 106   9.249   3.594   6.156
  811   HD21  LEU 106          3HD2      LEU 106  10.553   1.464   3.408
  812   HD22  LEU 106          1HD2      LEU 106  12.154   2.197   3.330
  813   HD23  LEU 106          2HD2      LEU 106  10.755   3.072   2.706
  814    H    HIS 107           H        HIS 107  12.320   7.596   5.630
  815    HA   HIS 107           HA       HIS 107  14.833   7.512   7.035
  816    HB2  HIS 107           1HB      HIS 107  14.587   8.832   4.991
  817    HB3  HIS 107           2HB      HIS 107  13.323   9.806   5.716
  818    HD1  HIS 107           HD1      HIS 107  17.060   9.171   6.096
  819    HD2  HIS 107           HD2      HIS 107  14.225  12.110   6.894
  820    HE1  HIS 107           HE1      HIS 107  18.370  11.197   6.809
  821    HE2  HIS 107           HE2      HIS 107  16.626  12.910   7.415
  822    H    ALA 108           H        ALA 108  11.642   8.125   7.974
  823    HA   ALA 108           HA       ALA 108  10.601   8.455   9.938
  824    HB1  ALA 108           3HB      ALA 108  12.503   7.378  11.088
  825    HB2  ALA 108           1HB      ALA 108  11.776   8.658  12.064
  826    HB3  ALA 108           2HB      ALA 108  13.302   8.945  11.225
  827    H    HIS 109           H        HIS 109  11.975  10.648   8.134
  828    HA   HIS 109           HA       HIS 109  10.294  12.784   9.138
  829    HB2  HIS 109           1HB      HIS 109  13.311  13.116   8.812
  830    HB3  HIS 109           2HB      HIS 109  12.221  14.487   8.649
  831    HD1  HIS 109           HD1      HIS 109  14.176  12.731  11.125
  832    HD2  HIS 109           HD2      HIS 109  10.628  14.893  11.129
  833    HE1  HIS 109           HE1      HIS 109  13.778  13.378  13.514
  834    HE2  HIS 109           HE2      HIS 109  11.575  14.583  13.507
  835    HA   PRO 110           HA       PRO 110   9.398  12.389   4.857
  836    HB2  PRO 110           1HB      PRO 110   7.929  14.626   4.327
  837    HB3  PRO 110           2HB      PRO 110   7.338  13.338   5.386
  838    HG2  PRO 110           1HG      PRO 110   8.624  15.962   6.137
  839    HG3  PRO 110           2HG      PRO 110   7.176  15.190   6.822
  840    HD2  PRO 110           1HD      PRO 110   9.626  15.022   8.023
  841    HD3  PRO 110           2HD      PRO 110   8.422  13.721   8.138
  842    H    GLY 111           H        GLY 111  11.672  12.510   4.237
  843    HA2  GLY 111           1HA      GLY 111  12.701  15.001   3.085
  844    HA3  GLY 111           2HA      GLY 111  13.506  13.435   3.134
  845    H    GLU 112           H        GLU 112  10.448  14.679   1.851
  846    HA   GLU 112           HA       GLU 112  10.635  12.937  -0.496
  847    HB2  GLU 112           1HB      GLU 112   8.228  13.554  -0.804
  848    HB3  GLU 112           2HB      GLU 112   8.550  12.840   0.773
  849    HG2  GLU 112           1HG      GLU 112   8.602  15.170   1.739
  850    HG3  GLU 112           2HG      GLU 112   8.093  15.781   0.167
  851    HA   PRO 113           HA       PRO 113  11.898  16.368  -3.117
  852    HB2  PRO 113           1HB      PRO 113  11.112  15.442  -5.575
  853    HB3  PRO 113           2HB      PRO 113  12.470  14.736  -4.686
  854    HG2  PRO 113           1HG      PRO 113   9.609  13.778  -4.825
  855    HG3  PRO 113           2HG      PRO 113  11.109  12.843  -5.035
  856    HD2  PRO 113           1HD      PRO 113   9.778  12.852  -2.683
  857    HD3  PRO 113           2HD      PRO 113  11.555  12.796  -2.736
  858    H    VAL 114           H        VAL 114  10.988  18.318  -3.439
  859    HA   VAL 114           HA       VAL 114   8.129  18.699  -3.601
  860    HB   VAL 114           HB       VAL 114   9.712  20.290  -2.414
  861   HG11  VAL 114          1HG1      VAL 114  10.948  22.015  -3.628
  862   HG12  VAL 114          2HG1      VAL 114  10.487  21.288  -5.170
  863   HG13  VAL 114          3HG1      VAL 114  11.538  20.406  -4.061
  864   HG21  VAL 114          3HG2      VAL 114   8.521  22.369  -3.101
  865   HG22  VAL 114          1HG2      VAL 114   7.447  20.989  -2.860
  866   HG23  VAL 114          2HG2      VAL 114   7.872  21.499  -4.493
  867    H    ASP 115           H        ASP 115   6.948  18.783  -5.489
  868    HA   ASP 115           HA       ASP 115   8.282  17.781  -7.842
  869    HB2  ASP 115           1HB      ASP 115   6.123  16.835  -7.167
  870    HB3  ASP 115           2HB      ASP 115   5.347  18.400  -7.363
  871    H    LEU 116           H        LEU 116   7.219  20.946  -6.818
  872    HA   LEU 116           HA       LEU 116   6.732  22.139  -9.320
  873    HB2  LEU 116           1HB      LEU 116   7.127  24.331  -8.214
  874    HB3  LEU 116           2HB      LEU 116   6.041  23.284  -7.332
  875    HG   LEU 116           HG       LEU 116   8.097  22.728  -5.824
  876   HD11  LEU 116          1HD1      LEU 116   9.166  25.292  -7.032
  877   HD12  LEU 116          2HD1      LEU 116   9.892  23.689  -7.153
  878   HD13  LEU 116          3HD1      LEU 116   9.796  24.491  -5.589
  879   HD21  LEU 116          3HD2      LEU 116   6.848  25.494  -5.697
  880   HD22  LEU 116          1HD2      LEU 116   7.650  24.656  -4.363
  881   HD23  LEU 116          2HD2      LEU 116   6.162  24.006  -5.042
  882    H    GLU 117           H        GLU 117   9.689  21.260  -7.778
  883    HA   GLU 117           HA       GLU 117  11.568  22.803  -9.206
  884    HB2  GLU 117           1HB      GLU 117  12.059  21.549  -7.095
  885    HB3  GLU 117           2HB      GLU 117  11.923  20.032  -7.968
  886    HG2  GLU 117           1HG      GLU 117  14.267  20.598  -7.629
  887    HG3  GLU 117           2HG      GLU 117  13.883  20.652  -9.349
  888    H    ARG 118           H        ARG 118   9.863  19.838  -9.965
  889    HA   ARG 118           HA       ARG 118  11.591  18.819 -11.988
  890    HB2  ARG 118           1HB      ARG 118  10.115  17.356 -10.690
  891    HB3  ARG 118           2HB      ARG 118   8.685  18.199 -11.267
  892    HG2  ARG 118           1HG      ARG 118   8.969  15.991 -12.332
  893    HG3  ARG 118           2HG      ARG 118   9.027  17.289 -13.523
  894    HD2  ARG 118           1HD      ARG 118  11.379  17.041 -13.831
  895    HD3  ARG 118           2HD      ARG 118  11.552  16.088 -12.354
  896    HE   ARG 118           HE       ARG 118   9.947  14.500 -13.773
  897   HH11  ARG 118          1HH1      ARG 118  12.844  16.159 -14.873
  898   HH12  ARG 118          2HH1      ARG 118  13.305  14.874 -15.940
  899   HH21  ARG 118          1HH2      ARG 118  10.588  12.829 -15.145
  900   HH22  ARG 118          2HH2      ARG 118  12.040  12.986 -16.084
  901    H    ILE 119           H        ILE 119   8.997  21.136 -11.963
  902    HA   ILE 119           HA       ILE 119   8.372  21.039 -14.777
  903    HB   ILE 119           HB       ILE 119   7.632  23.056 -12.604
  904   HG12  ILE 119          1HG1      ILE 119   5.277  22.140 -13.055
  905   HG13  ILE 119          2HG1      ILE 119   6.010  20.912 -14.070
  906   HG21  ILE 119          1HG2      ILE 119   6.058  24.102 -14.236
  907   HG22  ILE 119          2HG2      ILE 119   6.737  23.096 -15.519
  908   HG23  ILE 119          3HG2      ILE 119   7.746  24.299 -14.714
  909   HD11  ILE 119          3HD1      ILE 119   5.428  20.028 -11.919
  910   HD12  ILE 119          1HD1      ILE 119   6.398  21.256 -11.108
  911   HD13  ILE 119          2HD1      ILE 119   7.180  20.026 -12.105
  912    H    ILE 120           H        ILE 120  10.009  23.509 -12.724
  913    HA   ILE 120           HA       ILE 120  11.585  24.391 -15.092
  914    HB   ILE 120           HB       ILE 120  10.616  26.048 -12.717
  915   HG12  ILE 120          1HG1      ILE 120  10.040  26.311 -15.714
  916   HG13  ILE 120          2HG1      ILE 120   8.923  25.668 -14.516
  917   HG21  ILE 120          1HG2      ILE 120  12.512  26.924 -14.936
  918   HG22  ILE 120          2HG2      ILE 120  12.920  26.737 -13.231
  919   HG23  ILE 120          3HG2      ILE 120  11.793  27.996 -13.731
  920   HD11  ILE 120          3HD1      ILE 120   8.343  27.923 -15.143
  921   HD12  ILE 120          1HD1      ILE 120   9.933  28.506 -14.655
  922   HD13  ILE 120          2HD1      ILE 120   8.815  27.865 -13.446
  923    H    ARG 121           H        ARG 121  13.394  23.215 -14.864
  924    HA   ARG 121           HA       ARG 121  14.919  23.284 -12.329
  925    HB2  ARG 121           1HB      ARG 121  15.310  21.554 -14.820
  926    HB3  ARG 121           2HB      ARG 121  16.333  21.502 -13.386
  927    HG2  ARG 121           1HG      ARG 121  14.342  20.813 -12.042
  928    HG3  ARG 121           2HG      ARG 121  13.396  20.755 -13.530
  929    HD2  ARG 121           1HD      ARG 121  15.852  19.076 -12.929
  930    HD3  ARG 121           2HD      ARG 121  14.180  18.523 -12.830
  931    HE   ARG 121           HE       ARG 121  14.203  19.264 -15.345
  932   HH11  ARG 121          1HH1      ARG 121  16.783  17.591 -13.657
  933   HH12  ARG 121          2HH1      ARG 121  17.284  16.710 -15.063
  934   HH21  ARG 121          1HH2      ARG 121  14.863  18.080 -17.163
  935   HH22  ARG 121          2HH2      ARG 121  16.210  16.989 -17.040
  936    H    HIS 122           H        HIS 122  15.505  23.542 -15.856
  937    HA   HIS 122           HA       HIS 122  17.100  25.910 -15.724
  938    HB2  HIS 122           1HB      HIS 122  18.742  24.305 -14.755
  939    HB3  HIS 122           2HB      HIS 122  18.559  23.247 -16.146
  940    HD1  HIS 122           HD1      HIS 122  19.772  26.779 -15.384
  941    HD2  HIS 122           HD2      HIS 122  20.419  23.705 -18.105
  942    HE1  HIS 122           HE1      HIS 122  21.726  27.512 -16.777
  943    HE2  HIS 122           HE2      HIS 122  22.195  25.565 -18.302
  944    H    GLU 123           H        GLU 123  17.539  26.721 -17.807
  945    HA   GLU 123           HA       GLU 123  16.037  25.768 -20.026
  946    HB2  GLU 123           1HB      GLU 123  18.379  27.728 -20.000
  947    HB3  GLU 123           2HB      GLU 123  17.245  27.513 -21.327
  948    HG2  GLU 123           1HG      GLU 123  16.527  28.557 -18.566
  949    HG3  GLU 123           2HG      GLU 123  16.820  29.557 -19.987
  950    H    GLY 124           H        GLY 124  16.530  23.784 -20.836
  951    HA2  GLY 124           1HA      GLY 124  19.010  22.466 -20.828
  952    HA3  GLY 124           2HA      GLY 124  17.627  22.037 -21.822
  953    H    SER 125           H        SER 125  17.636  24.701 -23.142
  954    HA   SER 125           HA       SER 125  19.698  24.255 -25.163
  955    HB2  SER 125           1HB      SER 125  17.457  26.329 -25.039
  956    HB3  SER 125           2HB      SER 125  18.470  25.968 -26.444
  957    HG   SER 125           HG       SER 125  17.145  23.829 -25.256
  Start of MODEL    5
    1    H1   GLN   1           1H       GLN   1  -3.971   7.946 -11.628
    2    H2   GLN   1           2H       GLN   1  -4.332   8.280 -13.233
    3    H3   GLN   1           3H       GLN   1  -5.084   6.994 -12.455
    4    HA   GLN   1           HA       GLN   1  -5.380   9.848 -11.777
    5    HB2  GLN   1           1HB      GLN   1  -7.289   7.904 -13.156
    6    HB3  GLN   1           2HB      GLN   1  -7.810   9.442 -12.482
    7    HG2  GLN   1           1HG      GLN   1  -7.529   9.661 -14.880
    8    HG3  GLN   1           2HG      GLN   1  -6.331  10.647 -14.052
    9   HE21  GLN   1          2HE2      GLN   1  -4.147  10.115 -14.248
   10   HE22  GLN   1          1HE2      GLN   1  -3.569   8.968 -15.406
   11    H    GLY   2           H        GLY   2  -4.584   9.024  -9.682
   12    HA2  GLY   2           1HA      GLY   2  -6.290   7.399  -8.008
   13    HA3  GLY   2           2HA      GLY   2  -4.875   8.322  -7.513
   14    H    HIS   3           H        HIS   3  -8.265   8.230  -7.496
   15    HA   HIS   3           HA       HIS   3  -8.943  10.965  -7.746
   16    HB2  HIS   3           1HB      HIS   3 -10.485   8.909  -7.984
   17    HB3  HIS   3           2HB      HIS   3 -10.583   8.897  -6.228
   18    HD1  HIS   3           HD1      HIS   3 -12.939   9.690  -5.805
   19    HD2  HIS   3           HD2      HIS   3 -10.985  12.054  -8.607
   20    HE1  HIS   3           HE1      HIS   3 -14.515  11.570  -6.323
   21    HE2  HIS   3           HE2      HIS   3 -13.382  12.887  -8.131
   22    H    MET   4           H        MET   4  -8.404   8.895  -4.886
   23    HA   MET   4           HA       MET   4  -7.852  11.342  -3.296
   24    HB2  MET   4           1HB      MET   4  -9.170   8.763  -2.326
   25    HB3  MET   4           2HB      MET   4  -8.569  10.022  -1.253
   26    HG2  MET   4           1HG      MET   4 -10.176  11.618  -2.270
   27    HG3  MET   4           2HG      MET   4 -10.805  10.308  -3.271
   28    HE1  MET   4           3HE      MET   4  -9.625  10.098   0.516
   29    HE2  MET   4           1HE      MET   4 -11.154  10.414   1.339
   30    HE3  MET   4           2HE      MET   4 -10.388  11.685   0.386
   31    H    PHE   5           H        PHE   5  -5.663  11.293  -3.683
   32    HA   PHE   5           HA       PHE   5  -4.158   9.138  -2.306
   33    HB2  PHE   5           1HB      PHE   5  -3.478   9.168  -4.641
   34    HB3  PHE   5           2HB      PHE   5  -3.319  10.922  -4.638
   35    HD1  PHE   5           HD1      PHE   5  -1.993   8.140  -2.441
   36    HD2  PHE   5           HD2      PHE   5  -1.069  11.571  -4.824
   37    HE1  PHE   5           HE1      PHE   5   0.382   7.921  -1.856
   38    HE2  PHE   5           HE2      PHE   5   1.309  11.329  -4.246
   39    HZ   PHE   5           HZ       PHE   5   2.034   9.512  -2.755
   40    H    GLU   6           H        GLU   6  -3.242   9.760  -0.476
   41    HA   GLU   6           HA       GLU   6  -2.365  12.516  -0.001
   42    HB2  GLU   6           1HB      GLU   6  -3.517  12.533   2.224
   43    HB3  GLU   6           2HB      GLU   6  -4.659  12.422   0.888
   44    HG2  GLU   6           1HG      GLU   6  -4.749   9.927   1.273
   45    HG3  GLU   6           2HG      GLU   6  -3.781  10.168   2.723
   46    HA   PRO   7           HA       PRO   7   1.182  10.490   1.906
   47    HB2  PRO   7           1HB      PRO   7   1.662  12.198   4.081
   48    HB3  PRO   7           2HB      PRO   7   2.223  12.468   2.428
   49    HG2  PRO   7           1HG      PRO   7  -0.193  13.604   3.818
   50    HG3  PRO   7           2HG      PRO   7   0.957  14.408   2.726
   51    HD2  PRO   7           1HD      PRO   7  -1.468  13.617   1.861
   52    HD3  PRO   7           2HD      PRO   7  -0.042  13.494   0.804
   53    H    GLY   8           H        GLY   8   0.600   8.544   2.742
   54    HA2  GLY   8           1HA      GLY   8   0.585   7.313   4.869
   55    HA3  GLY   8           2HA      GLY   8  -0.658   8.411   5.444
   56    H    HIS   9           H        HIS   9  -1.800   8.190   2.515
   57    HA   HIS   9           HA       HIS   9  -3.088   5.581   2.663
   58    HB2  HIS   9           1HB      HIS   9  -4.377   6.682   4.366
   59    HB3  HIS   9           2HB      HIS   9  -4.520   8.154   3.417
   60    HD1  HIS   9           HD1      HIS   9  -6.600   8.406   2.064
   61    HD2  HIS   9           HD2      HIS   9  -6.014   4.475   3.285
   62    HE1  HIS   9           HE1      HIS   9  -8.679   7.180   1.402
   63    HE2  HIS   9           HE2      HIS   9  -8.401   4.884   2.384
   64    H    LEU  10           H        LEU  10  -3.298   4.930   0.619
   65    HA   LEU  10           HA       LEU  10  -4.226   6.780  -1.496
   66    HB2  LEU  10           1HB      LEU  10  -2.298   5.371  -2.119
   67    HB3  LEU  10           2HB      LEU  10  -3.163   3.925  -1.624
   68    HG   LEU  10           HG       LEU  10  -4.845   4.382  -3.479
   69   HD11  LEU  10          1HD1      LEU  10  -4.470   6.777  -3.800
   70   HD12  LEU  10          2HD1      LEU  10  -4.217   5.902  -5.308
   71   HD13  LEU  10          3HD1      LEU  10  -2.828   6.465  -4.377
   72   HD21  LEU  10          3HD2      LEU  10  -3.092   2.702  -3.769
   73   HD22  LEU  10          1HD2      LEU  10  -1.980   3.929  -4.363
   74   HD23  LEU  10          2HD2      LEU  10  -3.422   3.519  -5.290
   75    H    HIS  11           H        HIS  11  -6.273   6.421  -2.457
   76    HA   HIS  11           HA       HIS  11  -7.820   4.029  -1.605
   77    HB2  HIS  11           1HB      HIS  11  -8.736   6.254  -0.773
   78    HB3  HIS  11           2HB      HIS  11  -8.957   6.745  -2.445
   79    HD1  HIS  11           HD1      HIS  11 -11.468   6.945  -1.126
   80    HD2  HIS  11           HD2      HIS  11 -10.169   3.191  -2.362
   81    HE1  HIS  11           HE1      HIS  11 -13.514   5.494  -1.167
   82    HE2  HIS  11           HE2      HIS  11 -12.726   3.280  -2.046
   83    H    LEU  12           H        LEU  12  -7.889   2.602  -3.294
   84    HA   LEU  12           HA       LEU  12  -7.651   3.506  -6.071
   85    HB2  LEU  12           1HB      LEU  12  -7.792   0.739  -4.809
   86    HB3  LEU  12           2HB      LEU  12  -7.814   0.987  -6.543
   87    HG   LEU  12           HG       LEU  12  -5.512   1.728  -4.695
   88   HD11  LEU  12          1HD1      LEU  12  -5.741  -0.718  -4.952
   89   HD12  LEU  12          2HD1      LEU  12  -4.305  -0.133  -5.789
   90   HD13  LEU  12          3HD1      LEU  12  -5.752  -0.548  -6.710
   91   HD21  LEU  12          3HD2      LEU  12  -4.260   2.186  -6.780
   92   HD22  LEU  12          1HD2      LEU  12  -5.647   3.264  -6.614
   93   HD23  LEU  12          2HD2      LEU  12  -5.718   1.896  -7.728
   94    H    VAL  13           H        VAL  13  -9.528   4.333  -6.763
   95    HA   VAL  13           HA       VAL  13 -11.895   2.536  -6.772
   96    HB   VAL  13           HB       VAL  13 -13.335   4.575  -7.080
   97   HG11  VAL  13          1HG1      VAL  13 -13.171   3.601  -4.844
   98   HG12  VAL  13          2HG1      VAL  13 -13.328   5.354  -4.738
   99   HG13  VAL  13          3HG1      VAL  13 -11.755   4.592  -4.486
  100   HG21  VAL  13          3HG2      VAL  13 -12.436   6.827  -6.554
  101   HG22  VAL  13          1HG2      VAL  13 -11.641   6.134  -7.969
  102   HG23  VAL  13          2HG2      VAL  13 -10.813   6.155  -6.412
  103    H    SER  14           H        SER  14 -13.211   2.786  -8.880
  104    HA   SER  14           HA       SER  14 -11.906   4.420 -10.910
  105    HB2  SER  14           1HB      SER  14 -11.447   1.921 -11.298
  106    HB3  SER  14           2HB      SER  14 -13.188   1.708 -11.478
  107    HG   SER  14           HG       SER  14 -11.874   2.095 -13.447
  108    H    LEU  15           H        LEU  15 -13.663   5.041 -12.564
  109    HA   LEU  15           HA       LEU  15 -15.622   6.413 -11.162
  110    HB2  LEU  15           1HB      LEU  15 -16.629   6.989 -13.354
  111    HB3  LEU  15           2HB      LEU  15 -14.906   7.264 -13.243
  112    HG   LEU  15           HG       LEU  15 -14.967   4.738 -14.397
  113   HD11  LEU  15          1HD1      LEU  15 -17.313   6.223 -15.610
  114   HD12  LEU  15          2HD1      LEU  15 -17.395   4.729 -14.674
  115   HD13  LEU  15          3HD1      LEU  15 -16.581   4.741 -16.237
  116   HD21  LEU  15          3HD2      LEU  15 -13.559   6.594 -15.109
  117   HD22  LEU  15          1HD2      LEU  15 -14.947   7.384 -15.862
  118   HD23  LEU  15          2HD2      LEU  15 -14.352   5.843 -16.493
  119    HA   PRO  16           HA       PRO  16 -18.230   3.164  -9.909
  120    HB2  PRO  16           1HB      PRO  16 -20.273   4.550  -8.744
  121    HB3  PRO  16           2HB      PRO  16 -18.622   4.627  -8.107
  122    HG2  PRO  16           1HG      PRO  16 -19.996   6.559  -9.996
  123    HG3  PRO  16           2HG      PRO  16 -19.127   6.918  -8.485
  124    HD2  PRO  16           1HD      PRO  16 -17.931   7.172 -10.888
  125    HD3  PRO  16           2HD      PRO  16 -17.025   6.584  -9.474
  126    H    GLY  17           H        GLY  17 -20.186   2.008 -10.269
  127    HA2  GLY  17           1HA      GLY  17 -22.519   2.664 -11.452
  128    HA3  GLY  17           2HA      GLY  17 -21.460   2.506 -12.850
  129    H    LEU  18           H        LEU  18 -20.170   0.357 -10.781
  130    HA   LEU  18           HA       LEU  18 -20.193  -1.864 -10.427
  131    HB2  LEU  18           1HB      LEU  18 -23.108  -1.814 -11.303
  132    HB3  LEU  18           2HB      LEU  18 -22.300  -3.212 -10.616
  133    HG   LEU  18           HG       LEU  18 -22.724  -0.583  -9.125
  134   HD11  LEU  18          1HD1      LEU  18 -24.298  -3.163  -8.884
  135   HD12  LEU  18          2HD1      LEU  18 -24.885  -1.643  -9.564
  136   HD13  LEU  18          3HD1      LEU  18 -24.478  -1.740  -7.852
  137   HD21  LEU  18          3HD2      LEU  18 -22.094  -1.862  -7.117
  138   HD22  LEU  18          1HD2      LEU  18 -20.784  -1.835  -8.292
  139   HD23  LEU  18          2HD2      LEU  18 -21.770  -3.285  -8.108
  140    H    ASP  19           H        ASP  19 -21.837  -1.042 -13.476
  141    HA   ASP  19           HA       ASP  19 -21.336  -3.370 -14.924
  142    HB2  ASP  19           1HB      ASP  19 -23.093  -1.731 -15.479
  143    HB3  ASP  19           2HB      ASP  19 -21.871  -0.526 -15.868
  144    H    GLN  20           H        GLN  20 -19.354  -0.536 -14.394
  145    HA   GLN  20           HA       GLN  20 -17.392  -1.165 -16.450
  146    HB2  GLN  20           1HB      GLN  20 -17.144   0.851 -14.178
  147    HB3  GLN  20           2HB      GLN  20 -16.148   0.759 -15.625
  148    HG2  GLN  20           1HG      GLN  20 -17.538   2.522 -16.171
  149    HG3  GLN  20           2HG      GLN  20 -18.424   1.181 -16.891
  150   HE21  GLN  20          2HE2      GLN  20 -18.331   3.460 -14.264
  151   HE22  GLN  20          1HE2      GLN  20 -19.978   3.285 -13.782
  152    H    GLN  21           H        GLN  21 -17.988  -2.022 -13.234
  153    HA   GLN  21           HA       GLN  21 -17.073  -3.658 -11.944
  154    HB2  GLN  21           1HB      GLN  21 -14.514  -3.175 -13.443
  155    HB3  GLN  21           2HB      GLN  21 -14.366  -3.675 -11.763
  156    HG2  GLN  21           1HG      GLN  21 -16.026  -5.568 -12.441
  157    HG3  GLN  21           2HG      GLN  21 -15.526  -5.188 -14.089
  158   HE21  GLN  21          2HE2      GLN  21 -15.108  -7.599 -12.381
  159   HE22  GLN  21          1HE2      GLN  21 -13.397  -7.854 -12.354
  160    H    ASP  22           H        ASP  22 -17.022  -3.165  -9.911
  161    HA   ASP  22           HA       ASP  22 -16.539  -0.329  -9.237
  162    HB2  ASP  22           1HB      ASP  22 -18.847  -1.850  -8.964
  163    HB3  ASP  22           2HB      ASP  22 -18.138  -2.066  -7.369
  164    H    ILE  23           H        ILE  23 -14.278  -0.996  -9.197
  165    HA   ILE  23           HA       ILE  23 -13.413  -2.614  -6.904
  166    HB   ILE  23           HB       ILE  23 -11.114  -2.387  -7.772
  167   HG12  ILE  23          1HG1      ILE  23 -11.156  -1.422 -10.362
  168   HG13  ILE  23          2HG1      ILE  23 -12.316  -0.331  -9.622
  169   HG21  ILE  23          1HG2      ILE  23 -12.499  -4.244  -8.544
  170   HG22  ILE  23          2HG2      ILE  23 -11.428  -3.722  -9.843
  171   HG23  ILE  23          3HG2      ILE  23 -13.133  -3.267  -9.873
  172   HD11  ILE  23          3HD1      ILE  23 -10.600   0.368  -8.006
  173   HD12  ILE  23          1HD1      ILE  23 -10.088   0.621  -9.676
  174   HD13  ILE  23          2HD1      ILE  23  -9.453  -0.743  -8.759
  175    H    ASN  24           H        ASN  24 -12.966  -1.778  -5.017
  176    HA   ASN  24           HA       ASN  24 -12.327   1.060  -4.630
  177    HB2  ASN  24           1HB      ASN  24 -14.722  -0.258  -3.257
  178    HB3  ASN  24           2HB      ASN  24 -14.114   1.366  -2.962
  179   HD21  ASN  24          2HD2      ASN  24 -15.877  -0.655  -5.166
  180   HD22  ASN  24          1HD2      ASN  24 -16.547   0.621  -6.109
  181    H    ILE  25           H        ILE  25 -10.611   1.021  -3.330
  182    HA   ILE  25           HA       ILE  25 -10.179  -1.183  -1.415
  183    HB   ILE  25           HB       ILE  25  -8.081  -0.285  -3.451
  184   HG12  ILE  25          1HG1      ILE  25  -9.680  -2.897  -3.449
  185   HG13  ILE  25          2HG1      ILE  25  -9.906  -1.578  -4.586
  186   HG21  ILE  25          1HG2      ILE  25  -8.031  -2.511  -1.385
  187   HG22  ILE  25          2HG2      ILE  25  -7.070  -1.031  -1.365
  188   HG23  ILE  25          3HG2      ILE  25  -6.784  -2.250  -2.607
  189   HD11  ILE  25          3HD1      ILE  25  -7.644  -1.952  -5.454
  190   HD12  ILE  25          1HD1      ILE  25  -8.663  -3.384  -5.586
  191   HD13  ILE  25          2HD1      ILE  25  -7.440  -3.292  -4.320
  192    H    HIS  26           H        HIS  26  -9.325  -0.434   0.471
  193    HA   HIS  26           HA       HIS  26  -8.442   2.386   0.634
  194    HB2  HIS  26           1HB      HIS  26  -9.105   0.489   2.936
  195    HB3  HIS  26           2HB      HIS  26  -8.887   2.229   3.016
  196    HD1  HIS  26           HD1      HIS  26 -11.375   0.663   4.070
  197    HD2  HIS  26           HD2      HIS  26 -11.183   2.663   0.440
  198    HE1  HIS  26           HE1      HIS  26 -13.741   1.227   3.491
  199    HE2  HIS  26           HE2      HIS  26 -13.604   2.466   1.316
  200    H    ILE  27           H        ILE  27  -6.227   2.477   0.396
  201    HA   ILE  27           HA       ILE  27  -4.578   0.257   1.443
  202    HB   ILE  27           HB       ILE  27  -3.842   2.336  -0.665
  203   HG12  ILE  27          1HG1      ILE  27  -4.368  -0.677  -0.847
  204   HG13  ILE  27          2HG1      ILE  27  -5.344   0.598  -1.563
  205   HG21  ILE  27          1HG2      ILE  27  -2.138   0.059   0.463
  206   HG22  ILE  27          2HG2      ILE  27  -1.860   1.785   0.714
  207   HG23  ILE  27          3HG2      ILE  27  -1.688   1.093  -0.898
  208   HD11  ILE  27          3HD1      ILE  27  -4.034  -0.549  -3.228
  209   HD12  ILE  27          1HD1      ILE  27  -2.542  -0.175  -2.370
  210   HD13  ILE  27          2HD1      ILE  27  -3.496   1.121  -3.093
  211    H    ARG  28           H        ARG  28  -3.990   0.691   3.430
  212    HA   ARG  28           HA       ARG  28  -3.182   3.433   4.218
  213    HB2  ARG  28           1HB      ARG  28  -5.077   2.500   5.532
  214    HB3  ARG  28           2HB      ARG  28  -4.107   1.094   5.963
  215    HG2  ARG  28           1HG      ARG  28  -2.558   2.513   7.219
  216    HG3  ARG  28           2HG      ARG  28  -3.435   3.961   6.724
  217    HD2  ARG  28           1HD      ARG  28  -4.029   3.381   9.007
  218    HD3  ARG  28           2HD      ARG  28  -5.429   3.148   7.960
  219    HE   ARG  28           HE       ARG  28  -4.234   0.678   8.089
  220   HH11  ARG  28          1HH1      ARG  28  -5.442   2.892  10.526
  221   HH12  ARG  28          2HH1      ARG  28  -5.941   1.628  11.597
  222   HH21  ARG  28          1HH2      ARG  28  -4.900  -0.968   9.494
  223   HH22  ARG  28          2HH2      ARG  28  -5.651  -0.567  11.006
  224    H    TYR  29           H        TYR  29  -1.027   3.627   4.136
  225    HA   TYR  29           HA       TYR  29   0.677   1.303   4.833
  226    HB2  TYR  29           1HB      TYR  29   2.472   2.517   3.484
  227    HB3  TYR  29           2HB      TYR  29   1.163   1.794   2.572
  228    HD1  TYR  29           HD2      TYR  29  -0.480   3.224   1.368
  229    HD2  TYR  29           HD1      TYR  29   2.789   4.973   3.497
  230    HE1  TYR  29           HE2      TYR  29  -0.825   5.343   0.170
  231    HE2  TYR  29           HE1      TYR  29   2.445   7.079   2.300
  232    HH   TYR  29           HH       TYR  29   1.445   7.939   0.320
  233    H    GLU  30           H        GLU  30   1.684   1.467   6.687
  234    HA   GLU  30           HA       GLU  30   1.969   4.089   8.052
  235    HB2  GLU  30           1HB      GLU  30   1.255   1.424   9.377
  236    HB3  GLU  30           2HB      GLU  30   1.332   3.004  10.155
  237    HG2  GLU  30           1HG      GLU  30  -0.617   3.748   8.851
  238    HG3  GLU  30           2HG      GLU  30  -0.681   2.190   8.034
  239    H    VAL  31           H        VAL  31   4.191   4.415   8.140
  240    HA   VAL  31           HA       VAL  31   6.086   2.314   8.461
  241    HB   VAL  31           HB       VAL  31   6.825   4.430   7.509
  242   HG11  VAL  31          1HG1      VAL  31   7.026   6.506   8.796
  243   HG12  VAL  31          2HG1      VAL  31   6.281   5.729  10.196
  244   HG13  VAL  31          3HG1      VAL  31   5.347   5.970   8.720
  245   HG21  VAL  31          3HG2      VAL  31   8.521   3.062   8.680
  246   HG22  VAL  31          1HG2      VAL  31   8.226   3.954  10.175
  247   HG23  VAL  31          2HG2      VAL  31   8.919   4.777   8.775
  248    H    ARG  32           H        ARG  32   6.460   1.165  10.177
  249    HA   ARG  32           HA       ARG  32   6.185   2.198  12.912
  250    HB2  ARG  32           1HB      ARG  32   4.083   0.925  12.102
  251    HB3  ARG  32           2HB      ARG  32   5.079  -0.518  12.035
  252    HG2  ARG  32           1HG      ARG  32   4.947   1.027  14.617
  253    HG3  ARG  32           2HG      ARG  32   3.560   0.046  14.155
  254    HD2  ARG  32           1HD      ARG  32   4.981  -1.954  14.079
  255    HD3  ARG  32           2HD      ARG  32   6.402  -0.976  14.468
  256    HE   ARG  32           HE       ARG  32   4.568  -0.510  16.494
  257   HH11  ARG  32          1HH1      ARG  32   6.326  -3.305  15.286
  258   HH12  ARG  32          2HH1      ARG  32   6.372  -4.094  16.827
  259   HH21  ARG  32          1HH2      ARG  32   4.646  -1.566  18.521
  260   HH22  ARG  32          2HH2      ARG  32   5.430  -3.110  18.656
  261    H    GLN  33           H        GLN  33   7.508   0.880  14.422
  262    HA   GLN  33           HA       GLN  33   9.900  -0.107  13.003
  263    HB2  GLN  33           1HB      GLN  33   9.786   0.855  15.877
  264    HB3  GLN  33           2HB      GLN  33  11.225   0.538  14.907
  265    HG2  GLN  33           1HG      GLN  33   9.223   2.766  14.444
  266    HG3  GLN  33           2HG      GLN  33  10.808   2.944  15.188
  267   HE21  GLN  33          2HE2      GLN  33   9.062   2.652  12.221
  268   HE22  GLN  33          1HE2      GLN  33  10.398   2.897  11.157
  269    H    ASN  34           H        ASN  34  10.174  -2.221  12.990
  270    HA   ASN  34           HA       ASN  34   9.437  -3.934  15.281
  271    HB2  ASN  34           1HB      ASN  34   9.678  -5.855  13.800
  272    HB3  ASN  34           2HB      ASN  34   8.614  -4.683  13.048
  273   HD21  ASN  34          2HD2      ASN  34  11.168  -3.088  12.168
  274   HD22  ASN  34          1HD2      ASN  34  11.675  -3.962  10.788
  275    H    ALA  35           H        ALA  35  11.030  -5.422  16.150
  276    HA   ALA  35           HA       ALA  35  13.684  -4.356  16.413
  277    HB1  ALA  35           3HB      ALA  35  12.554  -5.528  18.269
  278    HB2  ALA  35           1HB      ALA  35  14.101  -6.284  17.878
  279    HB3  ALA  35           2HB      ALA  35  12.592  -7.031  17.348
  280    H    GLU  36           H        GLU  36  12.219  -6.633  14.280
  281    HA   GLU  36           HA       GLU  36  14.425  -8.267  13.600
  282    HB2  GLU  36           1HB      GLU  36  12.217  -9.085  13.183
  283    HB3  GLU  36           2HB      GLU  36  11.757  -7.651  12.289
  284    HG2  GLU  36           1HG      GLU  36  11.972  -9.579  10.813
  285    HG3  GLU  36           2HG      GLU  36  13.146  -8.334  10.399
  286    H    SER  37           H        SER  37  12.996  -5.442  11.900
  287    HA   SER  37           HA       SER  37  15.393  -5.291  10.139
  288    HB2  SER  37           1HB      SER  37  13.388  -6.165   8.961
  289    HB3  SER  37           2HB      SER  37  12.481  -4.728   9.426
  290    HG   SER  37           HG       SER  37  14.758  -3.988   8.215
  291    H    GLY  38           H        GLY  38  14.132  -3.771  12.658
  292    HA2  GLY  38           1HA      GLY  38  14.375  -1.634  13.521
  293    HA3  GLY  38           2HA      GLY  38  15.156  -1.140  12.019
  294    H    ALA  39           H        ALA  39  13.954   0.014  10.567
  295    HA   ALA  39           HA       ALA  39  11.159   0.610  11.062
  296    HB1  ALA  39           3HB      ALA  39  12.940   1.483   8.753
  297    HB2  ALA  39           1HB      ALA  39  12.667   2.385  10.248
  298    HB3  ALA  39           2HB      ALA  39  11.334   2.112   9.127
  299    H    TYR  40           H        TYR  40   9.420  -0.060   9.870
  300    HA   TYR  40           HA       TYR  40   9.729  -1.331   7.269
  301    HB2  TYR  40           1HB      TYR  40   8.675  -3.406   7.697
  302    HB3  TYR  40           2HB      TYR  40   9.762  -3.232   9.065
  303    HD1  TYR  40           HD1      TYR  40   8.765  -2.527  11.336
  304    HD2  TYR  40           HD2      TYR  40   6.298  -3.677   8.035
  305    HE1  TYR  40           HE1      TYR  40   6.884  -2.920  12.863
  306    HE2  TYR  40           HE2      TYR  40   4.420  -4.063   9.567
  307    HH   TYR  40           HH       TYR  40   4.063  -4.571  11.935
  308    H    VAL  41           H        VAL  41   7.375  -1.771   6.372
  309    HA   VAL  41           HA       VAL  41   5.493   0.282   7.413
  310    HB   VAL  41           HB       VAL  41   5.747  -0.431   4.448
  311   HG11  VAL  41          1HG1      VAL  41   4.407   1.628   4.104
  312   HG12  VAL  41          2HG1      VAL  41   4.321   1.867   5.851
  313   HG13  VAL  41          3HG1      VAL  41   3.551   0.460   5.114
  314   HG21  VAL  41          3HG2      VAL  41   6.915   1.714   4.100
  315   HG22  VAL  41          1HG2      VAL  41   7.852   0.645   5.147
  316   HG23  VAL  41          2HG2      VAL  41   6.951   1.994   5.843
  317    H    HIS  42           H        HIS  42   3.502  -0.461   7.818
  318    HA   HIS  42           HA       HIS  42   2.682  -3.180   7.054
  319    HB2  HIS  42           1HB      HIS  42   2.408  -2.786   9.403
  320    HB3  HIS  42           2HB      HIS  42   1.713  -1.190   9.151
  321    HD1  HIS  42           HD1      HIS  42   0.774  -4.848   8.538
  322    HD2  HIS  42           HD2      HIS  42  -1.019  -1.179   9.255
  323    HE1  HIS  42           HE1      HIS  42  -1.668  -5.326   8.750
  324    HE2  HIS  42           HE2      HIS  42  -2.739  -3.074   9.016
  325    H    PHE  43           H        PHE  43   0.995  -3.501   5.649
  326    HA   PHE  43           HA       PHE  43  -0.289  -1.105   4.426
  327    HB2  PHE  43           1HB      PHE  43   0.478  -3.674   2.968
  328    HB3  PHE  43           2HB      PHE  43  -0.231  -2.231   2.249
  329    HD1  PHE  43           HD1      PHE  43   1.156  -0.167   1.968
  330    HD2  PHE  43           HD2      PHE  43   2.868  -3.799   3.449
  331    HE1  PHE  43           HE1      PHE  43   3.407   0.683   1.479
  332    HE2  PHE  43           HE2      PHE  43   5.110  -2.932   2.960
  333    HZ   PHE  43           HZ       PHE  43   5.388  -0.697   1.973
  334    H    ASP  44           H        ASP  44  -2.453  -1.118   4.648
  335    HA   ASP  44           HA       ASP  44  -3.933  -3.680   4.886
  336    HB2  ASP  44           1HB      ASP  44  -4.781  -0.849   5.664
  337    HB3  ASP  44           2HB      ASP  44  -5.849  -2.250   5.723
  338    H    MET  45           H        MET  45  -5.640  -4.082   3.509
  339    HA   MET  45           HA       MET  45  -6.521  -2.086   1.554
  340    HB2  MET  45           1HB      MET  45  -5.820  -4.958   0.790
  341    HB3  MET  45           2HB      MET  45  -6.627  -3.798  -0.254
  342    HG2  MET  45           1HG      MET  45  -4.450  -2.368   0.120
  343    HG3  MET  45           2HG      MET  45  -3.738  -3.923   0.552
  344    HE1  MET  45           3HE      MET  45  -4.287  -6.130  -1.186
  345    HE2  MET  45           1HE      MET  45  -4.771  -5.876  -2.861
  346    HE3  MET  45           2HE      MET  45  -5.920  -5.567  -1.559
  347    H    ASP  46           H        ASP  46  -8.741  -2.068   1.404
  348    HA   ASP  46           HA       ASP  46 -10.388  -4.379   1.783
  349    HB2  ASP  46           1HB      ASP  46 -11.544  -3.782   3.855
  350    HB3  ASP  46           2HB      ASP  46  -9.825  -3.958   4.176
  351    H    GLY  47           H        GLY  47 -12.682  -3.910   1.621
  352    HA2  GLY  47           1HA      GLY  47 -14.181  -1.759   1.330
  353    HA3  GLY  47           2HA      GLY  47 -13.196  -1.583  -0.118
  354    H    GLU  48           H        GLU  48 -14.217  -2.308  -1.853
  355    HA   GLU  48           HA       GLU  48 -15.305  -5.034  -1.879
  356    HB2  GLU  48           1HB      GLU  48 -17.338  -4.430  -3.040
  357    HB3  GLU  48           2HB      GLU  48 -17.251  -3.417  -1.603
  358    HG2  GLU  48           1HG      GLU  48 -16.309  -1.570  -3.082
  359    HG3  GLU  48           2HG      GLU  48 -16.680  -2.588  -4.470
  360    H    ILE  49           H        ILE  49 -15.809  -5.462  -4.497
  361    HA   ILE  49           HA       ILE  49 -13.962  -4.328  -6.227
  362    HB   ILE  49           HB       ILE  49 -13.132  -7.010  -5.008
  363   HG12  ILE  49          1HG1      ILE  49 -11.521  -4.550  -5.863
  364   HG13  ILE  49          2HG1      ILE  49 -11.937  -4.984  -4.210
  365   HG21  ILE  49          1HG2      ILE  49 -11.677  -7.426  -7.025
  366   HG22  ILE  49          2HG2      ILE  49 -12.498  -6.096  -7.851
  367   HG23  ILE  49          3HG2      ILE  49 -13.402  -7.533  -7.378
  368   HD11  ILE  49          3HD1      ILE  49 -10.491  -6.924  -4.324
  369   HD12  ILE  49          1HD1      ILE  49  -9.611  -5.469  -4.789
  370   HD13  ILE  49          2HD1      ILE  49 -10.152  -6.599  -6.029
  371    H    ASP  50           H        ASP  50 -15.562  -4.218  -7.707
  372    HA   ASP  50           HA       ASP  50 -17.202  -4.741  -9.146
  373    HB2  ASP  50           1HB      ASP  50 -15.443  -6.278 -10.046
  374    HB3  ASP  50           2HB      ASP  50 -16.012  -7.546  -8.963
  375    H    GLY  51           H        GLY  51 -18.037  -4.410  -6.661
  376    HA2  GLY  51           1HA      GLY  51 -20.020  -4.634  -5.505
  377    HA3  GLY  51           2HA      GLY  51 -20.361  -6.138  -6.337
  378    H    LYS  52           H        LYS  52 -17.746  -7.338  -5.591
  379    HA   LYS  52           HA       LYS  52 -18.671  -8.625  -3.209
  380    HB2  LYS  52           1HB      LYS  52 -16.280  -9.052  -5.026
  381    HB3  LYS  52           2HB      LYS  52 -16.637 -10.092  -3.648
  382    HG2  LYS  52           1HG      LYS  52 -18.647 -10.906  -4.631
  383    HG3  LYS  52           2HG      LYS  52 -18.664  -9.640  -5.859
  384    HD2  LYS  52           1HD      LYS  52 -16.500 -11.781  -5.706
  385    HD3  LYS  52           2HD      LYS  52 -17.964 -11.958  -6.677
  386    HE2  LYS  52           1HE      LYS  52 -15.908  -9.735  -7.012
  387    HE3  LYS  52           2HE      LYS  52 -16.033 -11.172  -8.030
  388    HZ1  LYS  52           3HZ      LYS  52 -17.115  -9.311  -9.065
  389    HZ2  LYS  52           1HZ      LYS  52 -18.102  -9.069  -7.716
  390    HZ3  LYS  52           2HZ      LYS  52 -18.275 -10.465  -8.648
  391    HA   PRO  53           HA       PRO  53 -16.125  -5.949  -0.439
  392    HB2  PRO  53           1HB      PRO  53 -17.306  -7.777   1.625
  393    HB3  PRO  53           2HB      PRO  53 -17.305  -6.010   1.556
  394    HG2  PRO  53           1HG      PRO  53 -19.541  -7.410   1.036
  395    HG3  PRO  53           2HG      PRO  53 -19.155  -5.925   0.135
  396    HD2  PRO  53           1HD      PRO  53 -18.829  -8.799  -0.730
  397    HD3  PRO  53           2HD      PRO  53 -19.414  -7.401  -1.650
  398    H    PHE  54           H        PHE  54 -14.143  -6.269   0.645
  399    HA   PHE  54           HA       PHE  54 -13.175  -8.970   1.205
  400    HB2  PHE  54           1HB      PHE  54 -11.351  -8.999  -0.318
  401    HB3  PHE  54           2HB      PHE  54 -12.694  -8.424  -1.293
  402    HD1  PHE  54           HD1      PHE  54 -12.926  -5.718  -1.330
  403    HD2  PHE  54           HD2      PHE  54  -9.315  -7.873  -0.526
  404    HE1  PHE  54           HE1      PHE  54 -11.599  -3.740  -1.930
  405    HE2  PHE  54           HE2      PHE  54  -8.001  -5.890  -1.131
  406    HZ   PHE  54           HZ       PHE  54  -9.145  -3.830  -1.826
  407    H    SER  55           H        SER  55 -11.105  -8.967   2.352
  408    HA   SER  55           HA       SER  55  -9.887  -6.422   3.113
  409    HB2  SER  55           1HB      SER  55  -9.976  -6.983   5.573
  410    HB3  SER  55           2HB      SER  55 -11.553  -6.636   4.866
  411    HG   SER  55           HG       SER  55 -10.997  -9.276   4.676
  412    H    ASP  56           H        ASP  56  -7.811  -6.717   2.707
  413    HA   ASP  56           HA       ASP  56  -6.363  -9.114   3.678
  414    HB2  ASP  56           1HB      ASP  56  -5.867  -7.595   1.064
  415    HB3  ASP  56           2HB      ASP  56  -4.804  -8.845   1.707
  416    H    SER  57           H        SER  57  -4.141  -8.681   4.298
  417    HA   SER  57           HA       SER  57  -3.081  -5.982   4.146
  418    HB2  SER  57           1HB      SER  57  -2.659  -5.831   6.636
  419    HB3  SER  57           2HB      SER  57  -4.362  -5.737   6.195
  420    HG   SER  57           HG       SER  57  -4.211  -8.171   6.580
  421    H    PHE  58           H        PHE  58  -0.923  -5.977   3.990
  422    HA   PHE  58           HA       PHE  58   0.635  -8.375   4.721
  423    HB2  PHE  58           1HB      PHE  58   1.878  -8.222   2.567
  424    HB3  PHE  58           2HB      PHE  58   0.186  -8.615   2.337
  425    HD1  PHE  58           HD2      PHE  58  -1.381  -6.928   1.359
  426    HD2  PHE  58           HD1      PHE  58   2.821  -6.156   1.659
  427    HE1  PHE  58           HE2      PHE  58  -1.592  -5.099  -0.274
  428    HE2  PHE  58           HE1      PHE  58   2.597  -4.332   0.029
  429    HZ   PHE  58           HZ       PHE  58   0.396  -3.804  -0.945
  430    H    GLU  59           H        GLU  59   2.776  -7.959   5.315
  431    HA   GLU  59           HA       GLU  59   3.508  -5.112   5.743
  432    HB2  GLU  59           1HB      GLU  59   4.328  -7.550   7.393
  433    HB3  GLU  59           2HB      GLU  59   4.886  -5.904   7.665
  434    HG2  GLU  59           1HG      GLU  59   3.233  -6.293   9.302
  435    HG3  GLU  59           2HG      GLU  59   2.468  -5.267   8.100
  436    H    LEU  60           H        LEU  60   5.594  -4.488   5.188
  437    HA   LEU  60           HA       LEU  60   7.456  -6.466   4.046
  438    HB2  LEU  60           1HB      LEU  60   6.630  -3.853   2.714
  439    HB3  LEU  60           2HB      LEU  60   7.970  -4.856   2.182
  440    HG   LEU  60           HG       LEU  60   5.041  -5.712   2.147
  441   HD11  LEU  60          1HD1      LEU  60   5.433  -3.936   0.511
  442   HD12  LEU  60          2HD1      LEU  60   5.178  -5.477  -0.304
  443   HD13  LEU  60          3HD1      LEU  60   6.812  -4.822  -0.155
  444   HD21  LEU  60          3HD2      LEU  60   6.547  -7.628   2.412
  445   HD22  LEU  60          1HD2      LEU  60   7.504  -7.096   1.025
  446   HD23  LEU  60          2HD2      LEU  60   5.836  -7.623   0.803
  447    HA   PRO  61           HA       PRO  61  10.342  -4.018   6.579
  448    HB2  PRO  61           1HB      PRO  61  12.690  -4.832   5.364
  449    HB3  PRO  61           2HB      PRO  61  11.834  -5.795   6.565
  450    HG2  PRO  61           1HG      PRO  61  11.754  -6.008   3.566
  451    HG3  PRO  61           2HG      PRO  61  11.890  -7.300   4.772
  452    HD2  PRO  61           1HD      PRO  61   9.534  -6.736   3.583
  453    HD3  PRO  61           2HD      PRO  61   9.602  -7.223   5.296
  454    H    ARG  62           H        ARG  62  11.416  -2.062   6.332
  455    HA   ARG  62           HA       ARG  62  10.702  -0.207   4.544
  456    HB2  ARG  62           1HB      ARG  62  12.644   1.154   5.227
  457    HB3  ARG  62           2HB      ARG  62  11.924   0.313   6.598
  458    HG2  ARG  62           1HG      ARG  62  13.715  -1.326   6.615
  459    HG3  ARG  62           2HG      ARG  62  14.403  -0.650   5.137
  460    HD2  ARG  62           1HD      ARG  62  14.777   1.508   6.403
  461    HD3  ARG  62           2HD      ARG  62  14.276   0.656   7.867
  462    HE   ARG  62           HE       ARG  62  16.173  -0.802   7.624
  463   HH11  ARG  62          1HH1      ARG  62  16.305   2.133   5.691
  464   HH12  ARG  62          2HH1      ARG  62  18.004   1.988   5.382
  465   HH21  ARG  62          1HH2      ARG  62  18.394  -0.973   7.211
  466   HH22  ARG  62          2HH2      ARG  62  19.187   0.228   6.241
  467    H    ASP  63           H        ASP  63  13.463  -2.377   3.967
  468    HA   ASP  63           HA       ASP  63  14.559  -0.931   1.749
  469    HB2  ASP  63           1HB      ASP  63  15.865  -2.419   3.285
  470    HB3  ASP  63           2HB      ASP  63  15.047  -3.818   2.604
  471    H    THR  64           H        THR  64  11.914  -3.100   1.953
  472    HA   THR  64           HA       THR  64  11.851  -3.532  -0.966
  473    HB   THR  64           HB       THR  64  10.941  -5.862  -0.574
  474    HG1  THR  64           HG1      THR  64  11.333  -6.769   1.508
  475   HG21  THR  64          3HG2      THR  64  13.758  -5.452   0.508
  476   HG22  THR  64          1HG2      THR  64  13.325  -5.607  -1.199
  477   HG23  THR  64          2HG2      THR  64  13.095  -6.969  -0.102
  478    H    ALA  65           H        ALA  65  10.498  -2.022   1.488
  479    HA   ALA  65           HA       ALA  65   7.740  -2.624   1.464
  480    HB1  ALA  65           3HB      ALA  65   7.437  -0.422   2.511
  481    HB2  ALA  65           1HB      ALA  65   9.091   0.025   2.075
  482    HB3  ALA  65           2HB      ALA  65   8.805  -1.279   3.229
  483    H    PHE  66           H        PHE  66   9.728  -0.609  -0.552
  484    HA   PHE  66           HA       PHE  66   7.768   0.740  -2.022
  485    HB2  PHE  66           1HB      PHE  66  10.568   0.006  -2.968
  486    HB3  PHE  66           2HB      PHE  66   9.586   1.361  -3.521
  487    HD1  PHE  66           HD2      PHE  66   8.851   3.085  -1.657
  488    HD2  PHE  66           HD1      PHE  66  12.140   0.377  -1.232
  489    HE1  PHE  66           HE2      PHE  66   9.776   4.479   0.134
  490    HE2  PHE  66           HE1      PHE  66  13.052   1.783   0.568
  491    HZ   PHE  66           HZ       PHE  66  11.874   3.833   1.251
  492    H    ASN  67           H        ASN  67   8.592  -2.558  -2.176
  493    HA   ASN  67           HA       ASN  67   7.777  -3.047  -4.922
  494    HB2  ASN  67           1HB      ASN  67   8.228  -4.962  -2.597
  495    HB3  ASN  67           2HB      ASN  67   7.939  -5.466  -4.263
  496   HD21  ASN  67          2HD2      ASN  67  10.227  -6.032  -2.574
  497   HD22  ASN  67          1HD2      ASN  67  11.614  -5.377  -3.371
  498    H    PHE  68           H        PHE  68   6.021  -1.960  -2.435
  499    HA   PHE  68           HA       PHE  68   3.886  -3.780  -2.063
  500    HB2  PHE  68           1HB      PHE  68   2.847  -2.056  -0.776
  501    HB3  PHE  68           2HB      PHE  68   4.572  -1.829  -0.528
  502    HD1  PHE  68           HD1      PHE  68   5.711  -0.133  -2.320
  503    HD2  PHE  68           HD2      PHE  68   1.575  -0.111  -1.224
  504    HE1  PHE  68           HE1      PHE  68   5.514   2.177  -3.120
  505    HE2  PHE  68           HE2      PHE  68   1.393   2.201  -2.023
  506    HZ   PHE  68           HZ       PHE  68   3.357   3.345  -2.980
  507    H    ALA  69           H        ALA  69   4.555  -1.741  -4.792
  508    HA   ALA  69           HA       ALA  69   1.816  -0.787  -5.150
  509    HB1  ALA  69           3HB      ALA  69   3.658   0.748  -5.665
  510    HB2  ALA  69           1HB      ALA  69   2.733   0.377  -7.121
  511    HB3  ALA  69           2HB      ALA  69   4.301  -0.389  -6.853
  512    H    SER  70           H        SER  70   4.232  -2.824  -6.695
  513    HA   SER  70           HA       SER  70   2.568  -3.944  -8.716
  514    HB2  SER  70           1HB      SER  70   5.174  -5.014  -7.538
  515    HB3  SER  70           2HB      SER  70   4.457  -5.497  -9.076
  516    HG   SER  70           HG       SER  70   6.094  -3.949  -9.374
  517    H    ASP  71           H        ASP  71   3.436  -4.800  -5.396
  518    HA   ASP  71           HA       ASP  71   2.388  -7.444  -5.395
  519    HB2  ASP  71           1HB      ASP  71   4.130  -6.654  -3.793
  520    HB3  ASP  71           2HB      ASP  71   2.941  -5.605  -3.030
  521    H    ALA  72           H        ALA  72   1.140  -4.472  -3.836
  522    HA   ALA  72           HA       ALA  72  -1.336  -5.277  -2.991
  523    HB1  ALA  72           3HB      ALA  72  -0.391  -3.050  -2.492
  524    HB2  ALA  72           1HB      ALA  72  -2.057  -2.929  -3.064
  525    HB3  ALA  72           2HB      ALA  72  -0.715  -2.534  -4.147
  526    H    THR  73           H        THR  73  -0.547  -3.991  -6.245
  527    HA   THR  73           HA       THR  73  -3.105  -4.272  -7.395
  528    HB   THR  73           HB       THR  73  -0.359  -4.386  -8.724
  529    HG1  THR  73           HG1      THR  73  -0.875  -2.426  -7.583
  530   HG21  THR  73          3HG2      THR  73  -3.079  -3.882 -10.006
  531   HG22  THR  73          1HG2      THR  73  -2.077  -5.311 -10.253
  532   HG23  THR  73          2HG2      THR  73  -1.520  -3.737 -10.819
  533    H    ARG  74           H        ARG  74  -0.302  -6.458  -7.399
  534    HA   ARG  74           HA       ARG  74  -1.193  -8.599  -8.880
  535    HB2  ARG  74           1HB      ARG  74   1.114  -8.386  -8.028
  536    HB3  ARG  74           2HB      ARG  74   0.552  -8.679  -6.386
  537    HG2  ARG  74           1HG      ARG  74  -0.182 -10.981  -7.131
  538    HG3  ARG  74           2HG      ARG  74   0.590 -10.656  -8.684
  539    HD2  ARG  74           1HD      ARG  74   2.113 -11.950  -7.311
  540    HD3  ARG  74           2HD      ARG  74   2.761 -10.321  -7.490
  541    HE   ARG  74           HE       ARG  74   1.971  -9.837  -5.216
  542   HH11  ARG  74          1HH1      ARG  74   2.215 -13.242  -6.078
  543   HH12  ARG  74          2HH1      ARG  74   2.415 -13.766  -4.437
  544   HH21  ARG  74          1HH2      ARG  74   2.244 -10.539  -3.072
  545   HH22  ARG  74          2HH2      ARG  74   2.447 -12.230  -2.736
  546    H    VAL  75           H        VAL  75  -1.624  -8.166  -5.350
  547    HA   VAL  75           HA       VAL  75  -3.014 -10.671  -5.021
  548    HB   VAL  75           HB       VAL  75  -1.640  -9.910  -3.169
  549   HG11  VAL  75          1HG1      VAL  75  -1.766  -7.490  -3.470
  550   HG12  VAL  75          2HG1      VAL  75  -2.161  -7.925  -1.810
  551   HG13  VAL  75          3HG1      VAL  75  -3.447  -7.487  -2.937
  552   HG21  VAL  75          3HG2      VAL  75  -4.573  -9.788  -2.339
  553   HG22  VAL  75          1HG2      VAL  75  -3.209 -10.129  -1.270
  554   HG23  VAL  75          2HG2      VAL  75  -3.625 -11.260  -2.557
  555    H    ALA  76           H        ALA  76  -3.959  -7.327  -5.639
  556    HA   ALA  76           HA       ALA  76  -6.667  -7.553  -4.686
  557    HB1  ALA  76           3HB      ALA  76  -5.420  -5.507  -6.556
  558    HB2  ALA  76           1HB      ALA  76  -5.549  -5.368  -4.801
  559    HB3  ALA  76           2HB      ALA  76  -7.009  -5.377  -5.791
  560    H    GLN  77           H        GLN  77  -5.006  -7.774  -7.800
  561    HA   GLN  77           HA       GLN  77  -7.100  -8.019  -9.601
  562    HB2  GLN  77           1HB      GLN  77  -4.319  -9.232  -9.645
  563    HB3  GLN  77           2HB      GLN  77  -5.430  -9.413 -10.998
  564    HG2  GLN  77           1HG      GLN  77  -5.460  -7.011 -11.365
  565    HG3  GLN  77           2HG      GLN  77  -4.483  -6.739  -9.923
  566   HE21  GLN  77          2HE2      GLN  77  -3.921  -5.999 -12.705
  567   HE22  GLN  77          1HE2      GLN  77  -2.408  -6.731 -13.095
  568    H    LYS  78           H        LYS  78  -5.920 -10.407  -7.352
  569    HA   LYS  78           HA       LYS  78  -7.046 -12.716  -8.692
  570    HB2  LYS  78           1HB      LYS  78  -5.525 -12.290  -6.121
  571    HB3  LYS  78           2HB      LYS  78  -6.452 -13.771  -6.296
  572    HG2  LYS  78           1HG      LYS  78  -4.073 -14.079  -6.906
  573    HG3  LYS  78           2HG      LYS  78  -5.159 -14.427  -8.252
  574    HD2  LYS  78           1HD      LYS  78  -4.652 -12.243  -9.257
  575    HD3  LYS  78           2HD      LYS  78  -3.635 -11.831  -7.879
  576    HE2  LYS  78           1HE      LYS  78  -2.081 -13.654  -8.472
  577    HE3  LYS  78           2HE      LYS  78  -3.107 -14.089  -9.842
  578    HZ1  LYS  78           3HZ      LYS  78  -1.208 -12.710 -10.481
  579    HZ2  LYS  78           1HZ      LYS  78  -1.762 -11.463  -9.493
  580    HZ3  LYS  78           2HZ      LYS  78  -2.676 -11.952 -10.828
  581    H    HIS  79           H        HIS  79  -8.405 -10.241  -6.889
  582    HA   HIS  79           HA       HIS  79 -10.647 -11.816  -5.824
  583    HB2  HIS  79           1HB      HIS  79 -10.099  -8.824  -5.686
  584    HB3  HIS  79           2HB      HIS  79 -11.438  -9.649  -4.894
  585    HD1  HIS  79           HD1      HIS  79  -7.672  -9.348  -4.740
  586    HD2  HIS  79           HD2      HIS  79 -10.823 -10.716  -2.409
  587    HE1  HIS  79           HE1      HIS  79  -6.698  -9.782  -2.477
  588    HE2  HIS  79           HE2      HIS  79  -8.631 -10.517  -1.063
  589    H    GLY  80           H        GLY  80  -9.846 -10.926  -8.817
  590    HA2  GLY  80           1HA      GLY  80 -11.214 -10.980 -10.689
  591    HA3  GLY  80           2HA      GLY  80 -12.600 -10.552  -9.710
  592    H    LEU  81           H        LEU  81  -9.448  -9.056 -10.651
  593    HA   LEU  81           HA       LEU  81 -10.907  -6.595 -11.439
  594    HB2  LEU  81           1HB      LEU  81  -7.991  -7.105 -10.796
  595    HB3  LEU  81           2HB      LEU  81  -8.401  -5.777 -11.862
  596    HG   LEU  81           HG       LEU  81  -9.793  -4.758 -10.065
  597   HD11  LEU  81          1HD1      LEU  81 -10.406  -6.756  -8.826
  598   HD12  LEU  81          2HD1      LEU  81  -9.655  -5.565  -7.772
  599   HD13  LEU  81          3HD1      LEU  81  -8.734  -6.970  -8.310
  600   HD21  LEU  81          3HD2      LEU  81  -7.483  -4.010 -10.329
  601   HD22  LEU  81          1HD2      LEU  81  -6.912  -5.303  -9.267
  602   HD23  LEU  81          2HD2      LEU  81  -7.928  -4.010  -8.624
  603    H    HIS  82           H        HIS  82 -10.976  -5.966 -13.548
  604    HA   HIS  82           HA       HIS  82  -9.467  -7.465 -15.606
  605    HB2  HIS  82           1HB      HIS  82 -12.092  -5.927 -15.799
  606    HB3  HIS  82           2HB      HIS  82 -11.168  -6.399 -17.221
  607    HD1  HIS  82           HD1      HIS  82 -11.223  -8.875 -17.903
  608    HD2  HIS  82           HD2      HIS  82 -13.467  -8.061 -14.513
  609    HE1  HIS  82           HE1      HIS  82 -12.552 -10.948 -17.476
  610    HE2  HIS  82           HE2      HIS  82 -13.796 -10.483 -15.340
  611    HA   PRO  83           HA       PRO  83  -7.128  -3.447 -15.398
  612    HB2  PRO  83           1HB      PRO  83  -5.281  -5.096 -17.112
  613    HB3  PRO  83           2HB      PRO  83  -4.909  -4.099 -15.697
  614    HG2  PRO  83           1HG      PRO  83  -4.938  -6.759 -15.479
  615    HG3  PRO  83           2HG      PRO  83  -5.626  -5.755 -14.181
  616    HD2  PRO  83           1HD      PRO  83  -7.062  -7.256 -16.379
  617    HD3  PRO  83           2HD      PRO  83  -7.456  -7.154 -14.647
  618    H    LYS  84           H        LYS  84  -8.593  -5.150 -17.949
  619    HA   LYS  84           HA       LYS  84  -8.020  -3.640 -20.215
  620    HB2  LYS  84           1HB      LYS  84  -9.322  -5.825 -20.060
  621    HB3  LYS  84           2HB      LYS  84 -10.713  -4.905 -19.515
  622    HG2  LYS  84           1HG      LYS  84  -9.404  -4.274 -22.175
  623    HG3  LYS  84           2HG      LYS  84 -10.523  -5.629 -22.028
  624    HD2  LYS  84           1HD      LYS  84 -12.307  -4.109 -21.297
  625    HD3  LYS  84           2HD      LYS  84 -11.194  -2.741 -21.349
  626    HE2  LYS  84           1HE      LYS  84 -12.024  -4.411 -23.747
  627    HE3  LYS  84           2HE      LYS  84 -12.686  -2.832 -23.329
  628    HZ1  LYS  84           3HZ      LYS  84 -10.456  -1.892 -23.604
  629    HZ2  LYS  84           1HZ      LYS  84 -11.017  -2.625 -25.024
  630    HZ3  LYS  84           2HZ      LYS  84  -9.865  -3.410 -24.066
  631    H    PHE  85           H        PHE  85 -10.351  -3.015 -17.565
  632    HA   PHE  85           HA       PHE  85 -11.048  -0.404 -18.700
  633    HB2  PHE  85           1HB      PHE  85 -12.794  -1.829 -17.538
  634    HB3  PHE  85           2HB      PHE  85 -11.944  -1.550 -16.020
  635    HD1  PHE  85           HD2      PHE  85 -13.294   0.433 -18.918
  636    HD2  PHE  85           HD1      PHE  85 -12.765   0.237 -14.677
  637    HE1  PHE  85           HE2      PHE  85 -14.499   2.560 -18.667
  638    HE2  PHE  85           HE1      PHE  85 -13.967   2.374 -14.444
  639    HZ   PHE  85           HZ       PHE  85 -14.835   3.533 -16.437
  640    H    GLY  86           H        GLY  86  -8.766  -1.731 -16.475
  641    HA2  GLY  86           1HA      GLY  86  -8.301   0.565 -14.812
  642    HA3  GLY  86           2HA      GLY  86  -7.291  -0.866 -14.945
  643    H    ALA  87           H        ALA  87  -5.240  -0.194 -15.380
  644    HA   ALA  87           HA       ALA  87  -4.723   1.507 -17.718
  645    HB1  ALA  87           3HB      ALA  87  -3.634   2.226 -14.963
  646    HB2  ALA  87           1HB      ALA  87  -4.890   3.111 -15.836
  647    HB3  ALA  87           2HB      ALA  87  -3.250   3.039 -16.480
  648    H    ILE  88           H        ILE  88  -3.761  -0.189 -18.753
  649    HA   ILE  88           HA       ILE  88  -1.541  -1.648 -17.470
  650    HB   ILE  88           HB       ILE  88  -3.342  -3.019 -18.469
  651   HG12  ILE  88          1HG1      ILE  88  -0.707  -3.296 -20.007
  652   HG13  ILE  88          2HG1      ILE  88  -1.019  -3.939 -18.400
  653   HG21  ILE  88          1HG2      ILE  88  -3.726  -3.112 -20.913
  654   HG22  ILE  88          2HG2      ILE  88  -2.581  -1.793 -21.150
  655   HG23  ILE  88          3HG2      ILE  88  -4.084  -1.508 -20.271
  656   HD11  ILE  88          3HD1      ILE  88  -2.352  -4.797 -20.966
  657   HD12  ILE  88          1HD1      ILE  88  -2.739  -5.427 -19.361
  658   HD13  ILE  88          2HD1      ILE  88  -1.136  -5.685 -20.049
  659    H    THR  89           H        THR  89  -2.275   0.302 -20.372
  660    HA   THR  89           HA       THR  89   0.529   0.412 -21.213
  661    HB   THR  89           HB       THR  89  -1.905   1.798 -22.443
  662    HG1  THR  89           HG1      THR  89  -1.275  -0.804 -22.389
  663   HG21  THR  89          3HG2      THR  89   0.246   2.772 -23.183
  664   HG22  THR  89          1HG2      THR  89  -0.527   1.890 -24.499
  665   HG23  THR  89          2HG2      THR  89   0.830   1.168 -23.634
  666    H    ARG  90           H        ARG  90  -1.957   2.440 -19.732
  667    HA   ARG  90           HA       ARG  90  -0.388   4.856 -19.650
  668    HB2  ARG  90           1HB      ARG  90  -2.936   4.076 -18.162
  669    HB3  ARG  90           2HB      ARG  90  -2.207   5.679 -18.111
  670    HG2  ARG  90           1HG      ARG  90  -3.232   4.331 -20.633
  671    HG3  ARG  90           2HG      ARG  90  -4.146   5.505 -19.682
  672    HD2  ARG  90           1HD      ARG  90  -2.488   7.239 -20.171
  673    HD3  ARG  90           2HD      ARG  90  -1.465   6.064 -21.005
  674    HE   ARG  90           HE       ARG  90  -3.360   5.809 -22.622
  675   HH11  ARG  90          1HH1      ARG  90  -3.043   8.835 -20.873
  676   HH12  ARG  90          2HH1      ARG  90  -3.732   9.782 -22.153
  677   HH21  ARG  90          1HH2      ARG  90  -4.260   7.066 -24.285
  678   HH22  ARG  90          2HH2      ARG  90  -4.438   8.779 -24.076
  679    H    VAL  91           H        VAL  91   1.553   4.150 -18.751
  680    HA   VAL  91           HA       VAL  91   1.723   2.922 -16.150
  681    HB   VAL  91           HB       VAL  91   3.977   4.255 -17.735
  682   HG11  VAL  91          1HG1      VAL  91   5.468   2.762 -16.443
  683   HG12  VAL  91          2HG1      VAL  91   4.081   2.123 -15.557
  684   HG13  VAL  91          3HG1      VAL  91   4.543   3.816 -15.372
  685   HG21  VAL  91          3HG2      VAL  91   2.877   2.555 -19.140
  686   HG22  VAL  91          1HG2      VAL  91   3.058   1.351 -17.862
  687   HG23  VAL  91          2HG2      VAL  91   4.487   2.017 -18.659
  688    H    HIS  92           H        HIS  92   0.734   4.219 -14.701
  689    HA   HIS  92           HA       HIS  92   0.967   7.065 -14.636
  690    HB2  HIS  92           1HB      HIS  92  -0.486   6.965 -12.632
  691    HB3  HIS  92           2HB      HIS  92  -1.139   6.031 -13.968
  692    HD1  HIS  92           HD1      HIS  92  -1.115   5.815 -10.522
  693    HD2  HIS  92           HD2      HIS  92  -0.050   3.084 -13.470
  694    HE1  HIS  92           HE1      HIS  92  -1.265   3.559  -9.440
  695    HE2  HIS  92           HE2      HIS  92  -0.432   1.950 -11.184
  696    H    LYS  93           H        LYS  93   2.613   8.176 -13.865
  697    HA   LYS  93           HA       LYS  93   4.642   7.080 -12.117
  698    HB2  LYS  93           1HB      LYS  93   5.756   9.273 -12.400
  699    HB3  LYS  93           2HB      LYS  93   5.293   8.558 -13.940
  700    HG2  LYS  93           1HG      LYS  93   3.300  10.060 -14.015
  701    HG3  LYS  93           2HG      LYS  93   3.847  10.818 -12.512
  702    HD2  LYS  93           1HD      LYS  93   5.940  11.533 -13.646
  703    HD3  LYS  93           2HD      LYS  93   5.387  10.775 -15.142
  704    HE2  LYS  93           1HE      LYS  93   3.428  12.335 -15.160
  705    HE3  LYS  93           2HE      LYS  93   4.085  13.131 -13.726
  706    HZ1  LYS  93           3HZ      LYS  93   6.096  13.616 -15.052
  707    HZ2  LYS  93           1HZ      LYS  93   4.706  14.362 -15.656
  708    HZ3  LYS  93           2HZ      LYS  93   5.327  12.988 -16.412
  709    H    GLU  94           H        GLU  94   1.679   7.979 -11.317
  710    HA   GLU  94           HA       GLU  94   1.939   9.441  -8.928
  711    HB2  GLU  94           1HB      GLU  94  -0.019   7.195  -9.563
  712    HB3  GLU  94           2HB      GLU  94  -0.227   8.448  -8.337
  713    HG2  GLU  94           1HG      GLU  94  -0.402  10.170 -10.048
  714    HG3  GLU  94           2HG      GLU  94  -0.023   9.002 -11.316
  715    H    TYR  95           H        TYR  95   2.690   6.102  -9.768
  716    HA   TYR  95           HA       TYR  95   3.189   5.107  -7.179
  717    HB2  TYR  95           1HB      TYR  95   3.198   3.465  -8.923
  718    HB3  TYR  95           2HB      TYR  95   4.371   4.365  -9.882
  719    HD1  TYR  95           HD2      TYR  95   4.334   3.145  -6.290
  720    HD2  TYR  95           HD1      TYR  95   6.412   3.165 -10.030
  721    HE1  TYR  95           HE2      TYR  95   6.197   1.910  -5.271
  722    HE2  TYR  95           HE1      TYR  95   8.272   1.941  -9.000
  723    HH   TYR  95           HH       TYR  95   8.056   0.533  -5.883
  724    H    ASP  96           H        ASP  96   5.379   6.804  -9.512
  725    HA   ASP  96           HA       ASP  96   7.693   6.879  -7.965
  726    HB2  ASP  96           1HB      ASP  96   6.648   8.954  -9.941
  727    HB3  ASP  96           2HB      ASP  96   8.287   8.955  -9.293
  728    H    ALA  97           H        ALA  97   4.840   8.930  -7.812
  729    HA   ALA  97           HA       ALA  97   5.778  10.902  -6.008
  730    HB1  ALA  97           3HB      ALA  97   2.933   9.942  -6.490
  731    HB2  ALA  97           1HB      ALA  97   3.763  11.209  -7.397
  732    HB3  ALA  97           2HB      ALA  97   3.393  11.448  -5.689
  733    H    MET  98           H        MET  98   3.833   7.941  -5.447
  734    HA   MET  98           HA       MET  98   3.721   8.165  -2.613
  735    HB2  MET  98           1HB      MET  98   2.133   6.919  -4.171
  736    HB3  MET  98           2HB      MET  98   3.324   5.629  -4.249
  737    HG2  MET  98           1HG      MET  98   3.123   5.322  -1.796
  738    HG3  MET  98           2HG      MET  98   1.896   6.593  -1.747
  739    HE1  MET  98           3HE      MET  98  -0.713   4.782  -4.288
  740    HE2  MET  98           1HE      MET  98   0.710   5.673  -4.817
  741    HE3  MET  98           2HE      MET  98  -0.329   6.329  -3.550
  742    H    PHE  99           H        PHE  99   5.757   6.280  -4.730
  743    HA   PHE  99           HA       PHE  99   7.367   4.798  -3.100
  744    HB2  PHE  99           1HB      PHE  99   7.570   4.622  -5.506
  745    HB3  PHE  99           2HB      PHE  99   7.987   6.319  -5.669
  746    HD1  PHE  99           HD2      PHE  99   9.266   3.022  -4.481
  747    HD2  PHE  99           HD1      PHE  99  10.285   7.037  -5.554
  748    HE1  PHE  99           HE2      PHE  99  11.656   2.442  -4.437
  749    HE2  PHE  99           HE1      PHE  99  12.669   6.443  -5.500
  750    HZ   PHE  99           HZ       PHE  99  13.361   4.145  -4.942
  751    H    GLU 100           H        GLU 100   7.732   8.198  -4.031
  752    HA   GLU 100           HA       GLU 100  10.019   8.599  -2.343
  753    HB2  GLU 100           1HB      GLU 100   8.450  10.461  -4.107
  754    HB3  GLU 100           2HB      GLU 100   9.678  11.062  -2.996
  755    HG2  GLU 100           1HG      GLU 100  11.258   9.322  -4.130
  756    HG3  GLU 100           2HG      GLU 100  10.038   9.282  -5.406
  757    H    ASP 101           H        ASP 101   6.591   9.090  -2.039
  758    HA   ASP 101           HA       ASP 101   6.551  10.798   0.210
  759    HB2  ASP 101           1HB      ASP 101   4.558  10.408  -1.159
  760    HB3  ASP 101           2HB      ASP 101   4.573   8.693  -0.761
  761    H    ILE 102           H        ILE 102   6.286   7.254  -0.007
  762    HA   ILE 102           HA       ILE 102   6.461   6.605   2.693
  763    HB   ILE 102           HB       ILE 102   7.282   4.967   0.255
  764   HG12  ILE 102          1HG1      ILE 102   4.727   4.997   1.932
  765   HG13  ILE 102          2HG1      ILE 102   4.895   5.572   0.279
  766   HG21  ILE 102          1HG2      ILE 102   8.422   4.037   2.244
  767   HG22  ILE 102          2HG2      ILE 102   7.166   2.941   1.673
  768   HG23  ILE 102          3HG2      ILE 102   6.879   3.943   3.097
  769   HD11  ILE 102          3HD1      ILE 102   3.761   3.464   0.316
  770   HD12  ILE 102          1HD1      ILE 102   5.075   2.713   1.219
  771   HD13  ILE 102          2HD1      ILE 102   5.337   3.251  -0.442
  772    H    ARG 103           H        ARG 103   9.127   6.820   0.288
  773    HA   ARG 103           HA       ARG 103  11.191   6.009   2.081
  774    HB2  ARG 103           1HB      ARG 103  12.818   6.647   0.455
  775    HB3  ARG 103           2HB      ARG 103  11.441   5.992  -0.398
  776    HG2  ARG 103           1HG      ARG 103  11.979   7.752  -1.765
  777    HG3  ARG 103           2HG      ARG 103  10.782   8.507  -0.721
  778    HD2  ARG 103           1HD      ARG 103  12.546   9.556   0.600
  779    HD3  ARG 103           2HD      ARG 103  13.780   8.726  -0.355
  780    HE   ARG 103           HE       ARG 103  11.922  10.462  -1.806
  781   HH11  ARG 103          1HH1      ARG 103  15.128  10.100  -0.434
  782   HH12  ARG 103          2HH1      ARG 103  15.793  11.429  -1.323
  783   HH21  ARG 103          1HH2      ARG 103  12.814  12.198  -2.995
  784   HH22  ARG 103          2HH2      ARG 103  14.484  12.621  -2.766
  785    H    ALA 104           H        ALA 104   9.675   9.095   1.578
  786    HA   ALA 104           HA       ALA 104  11.617  10.711   2.956
  787    HB1  ALA 104           3HB      ALA 104   9.906  12.484   2.837
  788    HB2  ALA 104           1HB      ALA 104   8.712  11.310   2.277
  789    HB3  ALA 104           2HB      ALA 104  10.109  11.695   1.271
  790    H    LYS 105           H        LYS 105   8.407   9.302   3.788
  791    HA   LYS 105           HA       LYS 105   8.273  10.087   6.466
  792    HB2  LYS 105           1HB      LYS 105   6.439   9.153   4.898
  793    HB3  LYS 105           2HB      LYS 105   7.069   7.561   5.272
  794    HG2  LYS 105           1HG      LYS 105   5.424   7.592   6.849
  795    HG3  LYS 105           2HG      LYS 105   6.635   8.438   7.805
  796    HD2  LYS 105           1HD      LYS 105   4.440   9.767   6.162
  797    HD3  LYS 105           2HD      LYS 105   4.378   9.496   7.900
  798    HE2  LYS 105           1HE      LYS 105   6.308  11.002   8.206
  799    HE3  LYS 105           2HE      LYS 105   6.386  11.271   6.463
  800    HZ1  LYS 105           3HZ      LYS 105   5.222  13.058   7.595
  801    HZ2  LYS 105           1HZ      LYS 105   4.082  11.967   8.208
  802    HZ3  LYS 105           2HZ      LYS 105   4.178  12.244   6.545
  803    H    LEU 106           H        LEU 106   9.712   7.250   4.964
  804    HA   LEU 106           HA       LEU 106  10.500   5.853   7.311
  805    HB2  LEU 106           1HB      LEU 106  11.167   5.682   4.386
  806    HB3  LEU 106           2HB      LEU 106  12.270   4.892   5.496
  807    HG   LEU 106           HG       LEU 106  10.554   3.375   6.281
  808   HD11  LEU 106          1HD1      LEU 106   8.648   4.946   6.322
  809   HD12  LEU 106          2HD1      LEU 106   8.244   3.422   5.547
  810   HD13  LEU 106          3HD1      LEU 106   8.545   4.851   4.562
  811   HD21  LEU 106          3HD2      LEU 106  10.417   3.596   3.251
  812   HD22  LEU 106          1HD2      LEU 106   9.984   2.171   4.201
  813   HD23  LEU 106          2HD2      LEU 106  11.651   2.737   4.176
  814    H    HIS 107           H        HIS 107  11.876   8.535   5.586
  815    HA   HIS 107           HA       HIS 107  14.335   8.537   7.187
  816    HB2  HIS 107           1HB      HIS 107  14.243   9.322   4.748
  817    HB3  HIS 107           2HB      HIS 107  13.348  10.733   5.304
  818    HD1  HIS 107           HD1      HIS 107  16.715   9.063   5.658
  819    HD2  HIS 107           HD2      HIS 107  14.965  12.765   6.328
  820    HE1  HIS 107           HE1      HIS 107  18.596  10.591   6.281
  821    HE2  HIS 107           HE2      HIS 107  17.480  12.759   6.878
  822    H    ALA 108           H        ALA 108  11.120   9.737   7.309
  823    HA   ALA 108           HA       ALA 108   9.857  10.648   8.891
  824    HB1  ALA 108           3HB      ALA 108  12.334  10.769  10.648
  825    HB2  ALA 108           1HB      ALA 108  11.185   9.430  10.568
  826    HB3  ALA 108           2HB      ALA 108  10.666  10.999  11.181
  827    H    HIS 109           H        HIS 109  12.937  12.381   9.372
  828    HA   HIS 109           HA       HIS 109  11.752  14.978   9.386
  829    HB2  HIS 109           1HB      HIS 109  14.670  14.100   9.176
  830    HB3  HIS 109           2HB      HIS 109  14.147  15.763   9.424
  831    HD1  HIS 109           HD1      HIS 109  14.626  16.364  11.785
  832    HD2  HIS 109           HD2      HIS 109  13.239  12.454  11.469
  833    HE1  HIS 109           HE1      HIS 109  14.510  15.490  14.135
  834    HE2  HIS 109           HE2      HIS 109  13.499  13.197  13.927
  835    HA   PRO 110           HA       PRO 110  11.849  15.494   4.852
  836    HB2  PRO 110           1HB      PRO 110  11.317  18.373   5.277
  837    HB3  PRO 110           2HB      PRO 110  10.277  17.147   4.546
  838    HG2  PRO 110           1HG      PRO 110   9.737  18.252   6.977
  839    HG3  PRO 110           2HG      PRO 110   9.292  16.580   6.572
  840    HD2  PRO 110           1HD      PRO 110  11.666  17.582   8.160
  841    HD3  PRO 110           2HD      PRO 110  10.569  16.222   8.508
  842    H    GLY 111           H        GLY 111  14.171  15.048   5.041
  843    HA2  GLY 111           1HA      GLY 111  16.067  17.258   5.202
  844    HA3  GLY 111           2HA      GLY 111  16.436  15.559   4.948
  845    H    GLU 112           H        GLU 112  14.337  15.584   2.746
  846    HA   GLU 112           HA       GLU 112  15.849  16.955   0.605
  847    HB2  GLU 112           1HB      GLU 112  14.717  14.120   0.566
  848    HB3  GLU 112           2HB      GLU 112  15.284  14.964  -0.871
  849    HG2  GLU 112           1HG      GLU 112  17.558  15.092   0.108
  850    HG3  GLU 112           2HG      GLU 112  16.981  14.214   1.529
  851    HA   PRO 113           HA       PRO 113  11.688  18.365  -0.595
  852    HB2  PRO 113           1HB      PRO 113  12.758  18.850  -3.328
  853    HB3  PRO 113           2HB      PRO 113  12.138  20.015  -2.150
  854    HG2  PRO 113           1HG      PRO 113  14.780  19.880  -2.747
  855    HG3  PRO 113           2HG      PRO 113  14.203  20.286  -1.115
  856    HD2  PRO 113           1HD      PRO 113  15.209  17.631  -2.158
  857    HD3  PRO 113           2HD      PRO 113  15.607  18.468  -0.638
  858    H    VAL 114           H        VAL 114  10.386  16.604  -0.686
  859    HA   VAL 114           HA       VAL 114  10.833  14.316  -2.315
  860    HB   VAL 114           HB       VAL 114   9.657  14.121  -0.178
  861   HG11  VAL 114          1HG1      VAL 114   7.366  15.696  -1.412
  862   HG12  VAL 114          2HG1      VAL 114   8.426  16.242  -0.113
  863   HG13  VAL 114          3HG1      VAL 114   7.328  14.888   0.159
  864   HG21  VAL 114          3HG2      VAL 114   7.803  12.636  -0.865
  865   HG22  VAL 114          1HG2      VAL 114   9.232  12.393  -1.871
  866   HG23  VAL 114          2HG2      VAL 114   7.861  13.310  -2.495
  867    H    ASP 115           H        ASP 115  10.151  13.838  -4.341
  868    HA   ASP 115           HA       ASP 115   9.454  16.117  -5.987
  869    HB2  ASP 115           1HB      ASP 115  11.338  14.464  -6.411
  870    HB3  ASP 115           2HB      ASP 115  10.125  13.273  -6.844
  871    H    LEU 116           H        LEU 116   7.407  14.189  -4.354
  872    HA   LEU 116           HA       LEU 116   5.602  13.077  -6.162
  873    HB2  LEU 116           1HB      LEU 116   3.886  13.270  -4.311
  874    HB3  LEU 116           2HB      LEU 116   5.373  12.439  -3.913
  875    HG   LEU 116           HG       LEU 116   6.130  14.630  -2.766
  876   HD11  LEU 116          1HD1      LEU 116   4.390  16.149  -1.936
  877   HD12  LEU 116          2HD1      LEU 116   3.192  15.329  -2.941
  878   HD13  LEU 116          3HD1      LEU 116   4.526  16.200  -3.693
  879   HD21  LEU 116          3HD2      LEU 116   5.469  12.621  -1.516
  880   HD22  LEU 116          1HD2      LEU 116   3.776  13.119  -1.572
  881   HD23  LEU 116          2HD2      LEU 116   4.957  14.078  -0.676
  882    H    GLU 117           H        GLU 117   6.057  16.392  -5.345
  883    HA   GLU 117           HA       GLU 117   3.523  17.394  -6.179
  884    HB2  GLU 117           1HB      GLU 117   4.945  18.600  -4.577
  885    HB3  GLU 117           2HB      GLU 117   6.205  18.784  -5.792
  886    HG2  GLU 117           1HG      GLU 117   4.667  20.213  -7.142
  887    HG3  GLU 117           2HG      GLU 117   3.442  20.051  -5.881
  888    H    ARG 118           H        ARG 118   6.517  16.628  -7.841
  889    HA   ARG 118           HA       ARG 118   6.082  18.518  -9.990
  890    HB2  ARG 118           1HB      ARG 118   8.373  17.880  -8.933
  891    HB3  ARG 118           2HB      ARG 118   8.293  16.429  -9.923
  892    HG2  ARG 118           1HG      ARG 118   8.136  17.895 -11.965
  893    HG3  ARG 118           2HG      ARG 118   8.323  19.304 -10.922
  894    HD2  ARG 118           1HD      ARG 118  10.349  17.133 -11.505
  895    HD3  ARG 118           2HD      ARG 118  10.479  18.857 -11.864
  896    HE   ARG 118           HE       ARG 118  10.418  17.818  -9.091
  897   HH11  ARG 118          1HH1      ARG 118  11.988  19.856 -11.478
  898   HH12  ARG 118          2HH1      ARG 118  13.199  20.406 -10.368
  899   HH21  ARG 118          1HH2      ARG 118  12.018  18.499  -7.678
  900   HH22  ARG 118          2HH2      ARG 118  13.222  19.627  -8.216
  901    H    ILE 119           H        ILE 119   5.088  15.372  -9.363
  902    HA   ILE 119           HA       ILE 119   4.812  14.276 -11.955
  903    HB   ILE 119           HB       ILE 119   3.299  13.856  -9.340
  904   HG12  ILE 119          1HG1      ILE 119   4.271  11.498  -9.581
  905   HG13  ILE 119          2HG1      ILE 119   5.175  12.080 -10.971
  906   HG21  ILE 119          1HG2      ILE 119   1.577  13.498 -11.033
  907   HG22  ILE 119          2HG2      ILE 119   2.041  11.952 -10.323
  908   HG23  ILE 119          3HG2      ILE 119   2.635  12.402 -11.924
  909   HD11  ILE 119          3HD1      ILE 119   6.375  13.632  -9.517
  910   HD12  ILE 119          1HD1      ILE 119   6.542  11.955  -8.994
  911   HD13  ILE 119          2HD1      ILE 119   5.448  13.038  -8.136
  912    H    ILE 120           H        ILE 120   3.364  16.985 -10.499
  913    HA   ILE 120           HA       ILE 120   1.912  18.551 -11.058
  914    HB   ILE 120           HB       ILE 120   1.205  16.936 -13.555
  915   HG12  ILE 120          1HG1      ILE 120   2.784  19.527 -13.147
  916   HG13  ILE 120          2HG1      ILE 120   3.443  17.978 -13.663
  917   HG21  ILE 120          1HG2      ILE 120  -0.133  18.903 -14.301
  918   HG22  ILE 120          2HG2      ILE 120   0.153  19.685 -12.746
  919   HG23  ILE 120          3HG2      ILE 120  -0.793  18.202 -12.824
  920   HD11  ILE 120          3HD1      ILE 120   3.301  19.484 -15.525
  921   HD12  ILE 120          1HD1      ILE 120   1.587  19.767 -15.226
  922   HD13  ILE 120          2HD1      ILE 120   2.140  18.177 -15.759
  923    H    ARG 121           H        ARG 121   0.379  18.740  -9.694
  924    HA   ARG 121           HA       ARG 121  -1.805  16.798  -9.387
  925    HB2  ARG 121           1HB      ARG 121  -1.397  16.881  -6.858
  926    HB3  ARG 121           2HB      ARG 121  -0.224  15.954  -7.784
  927    HG2  ARG 121           1HG      ARG 121   1.423  17.724  -7.622
  928    HG3  ARG 121           2HG      ARG 121   0.242  18.824  -6.900
  929    HD2  ARG 121           1HD      ARG 121   1.869  17.811  -5.271
  930    HD3  ARG 121           2HD      ARG 121   0.168  17.540  -4.867
  931    HE   ARG 121           HE       ARG 121   1.514  15.420  -6.372
  932   HH11  ARG 121          1HH1      ARG 121   0.549  16.540  -3.179
  933   HH12  ARG 121          2HH1      ARG 121   0.571  14.949  -2.491
  934   HH21  ARG 121          1HH2      ARG 121   1.565  13.352  -5.433
  935   HH22  ARG 121          2HH2      ARG 121   1.150  13.155  -3.758
  936    H    HIS 122           H        HIS 122  -1.200  19.764 -10.193
  937    HA   HIS 122           HA       HIS 122  -2.507  21.447  -8.299
  938    HB2  HIS 122           1HB      HIS 122  -0.941  22.357  -9.977
  939    HB3  HIS 122           2HB      HIS 122  -2.018  21.886 -11.281
  940    HD1  HIS 122           HD1      HIS 122  -1.612  24.462  -8.566
  941    HD2  HIS 122           HD2      HIS 122  -4.183  23.651 -11.728
  942    HE1  HIS 122           HE1      HIS 122  -3.030  26.509  -8.839
  943    HE2  HIS 122           HE2      HIS 122  -4.481  26.044 -10.829
  944    H    GLU 123           H        GLU 123  -4.605  21.849  -8.016
  945    HA   GLU 123           HA       GLU 123  -6.618  20.750  -9.892
  946    HB2  GLU 123           1HB      GLU 123  -8.127  20.610  -7.912
  947    HB3  GLU 123           2HB      GLU 123  -6.679  19.625  -7.731
  948    HG2  GLU 123           1HG      GLU 123  -5.694  21.534  -6.347
  949    HG3  GLU 123           2HG      GLU 123  -7.295  22.269  -6.369
  950    H    GLY 124           H        GLY 124  -5.758  23.521  -7.836
  951    HA2  GLY 124           1HA      GLY 124  -6.523  25.577  -9.451
  952    HA3  GLY 124           2HA      GLY 124  -8.019  25.134  -8.630
  953    H    SER 125           H        SER 125  -7.806  27.390  -7.912
  954    HA   SER 125           HA       SER 125  -6.022  27.768  -5.584
  955    HB2  SER 125           1HB      SER 125  -7.616  29.841  -7.167
  956    HB3  SER 125           2HB      SER 125  -6.483  30.180  -5.858
  957    HG   SER 125           HG       SER 125  -5.404  28.632  -7.848
  Start of MODEL    6
    1    H1   GLN   1           1H       GLN   1 -21.728  11.854  -1.532
    2    H2   GLN   1           2H       GLN   1 -21.571  10.255  -2.057
    3    H3   GLN   1           3H       GLN   1 -20.316  11.354  -2.303
    4    HA   GLN   1           HA       GLN   1 -19.936  11.561   0.023
    5    HB2  GLN   1           1HB      GLN   1 -22.161   9.486   0.276
    6    HB3  GLN   1           2HB      GLN   1 -21.129  10.010   1.605
    7    HG2  GLN   1           1HG      GLN   1 -23.091  11.746   0.070
    8    HG3  GLN   1           2HG      GLN   1 -23.320  11.109   1.699
    9   HE21  GLN   1          2HE2      GLN   1 -23.264  13.883   0.722
   10   HE22  GLN   1          1HE2      GLN   1 -22.055  14.690   1.661
   11    H    GLY   2           H        GLY   2 -18.110  10.498   0.571
   12    HA2  GLY   2           1HA      GLY   2 -17.530   7.797   0.521
   13    HA3  GLY   2           2HA      GLY   2 -17.091   8.398  -1.077
   14    H    HIS   3           H        HIS   3 -15.089   7.368   0.326
   15    HA   HIS   3           HA       HIS   3 -13.725   9.410   1.902
   16    HB2  HIS   3           1HB      HIS   3 -13.077   6.511   1.272
   17    HB3  HIS   3           2HB      HIS   3 -11.906   7.568   2.058
   18    HD1  HIS   3           HD1      HIS   3 -12.067   7.707   4.553
   19    HD2  HIS   3           HD2      HIS   3 -15.594   6.294   2.862
   20    HE1  HIS   3           HE1      HIS   3 -13.549   7.115   6.485
   21    HE2  HIS   3           HE2      HIS   3 -15.731   6.439   5.436
   22    H    MET   4           H        MET   4 -11.289   9.617   1.421
   23    HA   MET   4           HA       MET   4 -10.808  10.197  -1.426
   24    HB2  MET   4           1HB      MET   4 -11.890  12.181  -0.228
   25    HB3  MET   4           2HB      MET   4 -10.498  12.237   0.836
   26    HG2  MET   4           1HG      MET   4 -10.226  13.958  -0.780
   27    HG3  MET   4           2HG      MET   4  -9.079  12.693  -1.201
   28    HE1  MET   4           3HE      MET   4 -10.202  11.523  -4.678
   29    HE2  MET   4           1HE      MET   4  -9.968  10.701  -3.133
   30    HE3  MET   4           2HE      MET   4  -8.808  11.916  -3.670
   31    H    PHE   5           H        PHE   5  -8.419  10.962  -1.672
   32    HA   PHE   5           HA       PHE   5  -6.632   9.273  -0.162
   33    HB2  PHE   5           1HB      PHE   5  -6.120   9.568  -2.521
   34    HB3  PHE   5           2HB      PHE   5  -6.124  11.323  -2.368
   35    HD1  PHE   5           HD1      PHE   5  -4.380   8.350  -0.846
   36    HD2  PHE   5           HD2      PHE   5  -3.996  12.369  -2.257
   37    HE1  PHE   5           HE1      PHE   5  -1.979   8.302  -0.342
   38    HE2  PHE   5           HE2      PHE   5  -1.589  12.305  -1.759
   39    HZ   PHE   5           HZ       PHE   5  -0.578  10.277  -0.794
   40    H    GLU   6           H        GLU   6  -5.678   9.826   1.606
   41    HA   GLU   6           HA       GLU   6  -4.880  12.586   2.236
   42    HB2  GLU   6           1HB      GLU   6  -5.527  12.204   4.590
   43    HB3  GLU   6           2HB      GLU   6  -6.926  11.970   3.546
   44    HG2  GLU   6           1HG      GLU   6  -6.306   9.444   3.625
   45    HG3  GLU   6           2HG      GLU   6  -5.295   9.877   5.000
   46    HA   PRO   7           HA       PRO   7  -0.823  10.633   3.194
   47    HB2  PRO   7           1HB      PRO   7  -1.010  12.372   5.658
   48    HB3  PRO   7           2HB      PRO   7   0.352  12.133   4.552
   49    HG2  PRO   7           1HG      PRO   7  -1.126  14.353   4.404
   50    HG3  PRO   7           2HG      PRO   7  -0.551  13.559   2.920
   51    HD2  PRO   7           1HD      PRO   7  -3.304  13.562   4.131
   52    HD3  PRO   7           2HD      PRO   7  -2.820  13.541   2.418
   53    H    GLY   8           H        GLY   8  -1.124   8.526   3.805
   54    HA2  GLY   8           1HA      GLY   8  -0.840   7.041   5.737
   55    HA3  GLY   8           2HA      GLY   8  -2.145   7.905   6.534
   56    H    HIS   9           H        HIS   9  -3.443   7.950   3.668
   57    HA   HIS   9           HA       HIS   9  -4.452   5.220   3.482
   58    HB2  HIS   9           1HB      HIS   9  -5.849   5.947   5.295
   59    HB3  HIS   9           2HB      HIS   9  -6.146   7.507   4.546
   60    HD1  HIS   9           HD1      HIS   9  -8.278   7.720   3.314
   61    HD2  HIS   9           HD2      HIS   9  -7.169   3.740   3.772
   62    HE1  HIS   9           HE1      HIS   9 -10.160   6.385   2.343
   63    HE2  HIS   9           HE2      HIS   9  -9.590   4.003   2.905
   64    H    LEU  10           H        LEU  10  -4.564   4.835   1.381
   65    HA   LEU  10           HA       LEU  10  -5.403   6.896  -0.558
   66    HB2  LEU  10           1HB      LEU  10  -3.290   5.757  -1.075
   67    HB3  LEU  10           2HB      LEU  10  -4.041   4.183  -0.865
   68    HG   LEU  10           HG       LEU  10  -5.442   4.597  -2.902
   69   HD11  LEU  10          1HD1      LEU  10  -4.925   6.463  -4.417
   70   HD12  LEU  10          2HD1      LEU  10  -3.790   7.126  -3.239
   71   HD13  LEU  10          3HD1      LEU  10  -5.513   7.058  -2.864
   72   HD21  LEU  10          3HD2      LEU  10  -3.326   3.353  -3.087
   73   HD22  LEU  10          1HD2      LEU  10  -2.452   4.860  -3.379
   74   HD23  LEU  10          2HD2      LEU  10  -3.645   4.286  -4.548
   75    H    HIS  11           H        HIS  11  -7.320   6.595  -1.748
   76    HA   HIS  11           HA       HIS  11  -8.895   4.122  -1.276
   77    HB2  HIS  11           1HB      HIS  11  -9.957   6.091  -0.235
   78    HB3  HIS  11           2HB      HIS  11  -9.866   6.973  -1.749
   79    HD1  HIS  11           HD1      HIS  11 -12.361   7.311  -2.016
   80    HD2  HIS  11           HD2      HIS  11 -11.319   3.305  -1.656
   81    HE1  HIS  11           HE1      HIS  11 -14.448   6.031  -2.491
   82    HE2  HIS  11           HE2      HIS  11 -13.861   3.638  -2.042
   83    H    LEU  12           H        LEU  12  -9.161   2.897  -3.071
   84    HA   LEU  12           HA       LEU  12  -8.899   4.087  -5.761
   85    HB2  LEU  12           1HB      LEU  12  -9.021   1.144  -4.987
   86    HB3  LEU  12           2HB      LEU  12  -8.696   1.788  -6.587
   87    HG   LEU  12           HG       LEU  12  -6.857   1.972  -4.164
   88   HD11  LEU  12          1HD1      LEU  12  -6.883  -0.268  -5.188
   89   HD12  LEU  12          2HD1      LEU  12  -5.343   0.531  -5.491
   90   HD13  LEU  12          3HD1      LEU  12  -6.550   0.433  -6.775
   91   HD21  LEU  12          3HD2      LEU  12  -5.214   3.031  -5.698
   92   HD22  LEU  12          1HD2      LEU  12  -6.650   4.031  -5.466
   93   HD23  LEU  12          2HD2      LEU  12  -6.451   3.105  -6.957
   94    H    VAL  13           H        VAL  13 -10.792   4.573  -6.800
   95    HA   VAL  13           HA       VAL  13 -12.875   2.454  -6.837
   96    HB   VAL  13           HB       VAL  13 -14.548   4.151  -7.631
   97   HG11  VAL  13          1HG1      VAL  13 -13.436   4.733  -4.859
   98   HG12  VAL  13          2HG1      VAL  13 -14.582   3.457  -5.275
   99   HG13  VAL  13          3HG1      VAL  13 -15.057   5.149  -5.426
  100   HG21  VAL  13          3HG2      VAL  13 -14.140   6.563  -7.304
  101   HG22  VAL  13          1HG2      VAL  13 -12.996   5.880  -8.462
  102   HG23  VAL  13          2HG2      VAL  13 -12.480   6.225  -6.810
  103    H    SER  14           H        SER  14 -13.936   2.339  -9.133
  104    HA   SER  14           HA       SER  14 -11.749   1.710 -10.833
  105    HB2  SER  14           1HB      SER  14 -13.662   0.249 -10.783
  106    HB3  SER  14           2HB      SER  14 -14.771   1.553 -11.169
  107    HG   SER  14           HG       SER  14 -12.985   0.160 -12.811
  108    H    LEU  15           H        LEU  15 -10.902   2.825 -12.478
  109    HA   LEU  15           HA       LEU  15 -11.336   5.596 -12.778
  110    HB2  LEU  15           1HB      LEU  15  -9.789   3.713 -14.579
  111    HB3  LEU  15           2HB      LEU  15  -9.645   5.463 -14.577
  112    HG   LEU  15           HG       LEU  15  -8.868   3.627 -12.272
  113   HD11  LEU  15          1HD1      LEU  15  -6.545   4.237 -12.801
  114   HD12  LEU  15          2HD1      LEU  15  -7.102   5.163 -14.197
  115   HD13  LEU  15          3HD1      LEU  15  -7.318   3.412 -14.155
  116   HD21  LEU  15          3HD2      LEU  15  -8.511   6.643 -12.513
  117   HD22  LEU  15          1HD2      LEU  15  -7.907   5.629 -11.198
  118   HD23  LEU  15          2HD2      LEU  15  -9.642   5.822 -11.433
  119    HA   PRO  16           HA       PRO  16 -15.093   4.900 -15.056
  120    HB2  PRO  16           1HB      PRO  16 -15.790   7.511 -15.618
  121    HB3  PRO  16           2HB      PRO  16 -15.914   6.793 -14.005
  122    HG2  PRO  16           1HG      PRO  16 -13.688   8.490 -15.145
  123    HG3  PRO  16           2HG      PRO  16 -14.518   8.646 -13.578
  124    HD2  PRO  16           1HD      PRO  16 -12.117   7.450 -13.775
  125    HD3  PRO  16           2HD      PRO  16 -13.341   6.835 -12.644
  126    H    GLY  17           H        GLY  17 -15.768   4.529 -17.125
  127    HA2  GLY  17           1HA      GLY  17 -15.914   5.430 -19.447
  128    HA3  GLY  17           2HA      GLY  17 -14.164   5.592 -19.403
  129    H    LEU  18           H        LEU  18 -14.079   2.960 -17.839
  130    HA   LEU  18           HA       LEU  18 -13.892   1.237 -20.218
  131    HB2  LEU  18           1HB      LEU  18 -12.919   0.769 -17.373
  132    HB3  LEU  18           2HB      LEU  18 -12.568  -0.255 -18.756
  133    HG   LEU  18           HG       LEU  18 -11.621   2.631 -18.459
  134   HD11  LEU  18          1HD1      LEU  18 -10.504   1.190 -16.817
  135   HD12  LEU  18          2HD1      LEU  18  -9.380   1.687 -18.080
  136   HD13  LEU  18          3HD1      LEU  18 -10.051   0.055 -18.095
  137   HD21  LEU  18          3HD2      LEU  18 -11.893   2.004 -20.818
  138   HD22  LEU  18          1HD2      LEU  18 -10.922   0.547 -20.565
  139   HD23  LEU  18          2HD2      LEU  18 -10.186   2.143 -20.408
  140    H    ASP  19           H        ASP  19 -14.842   0.585 -16.837
  141    HA   ASP  19           HA       ASP  19 -17.313  -0.749 -17.560
  142    HB2  ASP  19           1HB      ASP  19 -15.689  -2.562 -17.968
  143    HB3  ASP  19           2HB      ASP  19 -14.931  -2.291 -16.403
  144    H    GLN  20           H        GLN  20 -18.744  -0.352 -15.954
  145    HA   GLN  20           HA       GLN  20 -17.807   0.962 -13.510
  146    HB2  GLN  20           1HB      GLN  20 -19.827   1.686 -15.074
  147    HB3  GLN  20           2HB      GLN  20 -20.735   0.479 -14.185
  148    HG2  GLN  20           1HG      GLN  20 -19.398   2.947 -13.028
  149    HG3  GLN  20           2HG      GLN  20 -21.121   2.732 -13.297
  150   HE21  GLN  20          2HE2      GLN  20 -22.267   1.281 -11.905
  151   HE22  GLN  20          1HE2      GLN  20 -21.639   0.852 -10.352
  152    H    GLN  21           H        GLN  21 -16.837  -1.342 -13.079
  153    HA   GLN  21           HA       GLN  21 -18.576  -3.088 -11.589
  154    HB2  GLN  21           1HB      GLN  21 -16.368  -3.754 -12.666
  155    HB3  GLN  21           2HB      GLN  21 -15.554  -2.876 -11.380
  156    HG2  GLN  21           1HG      GLN  21 -16.440  -4.388  -9.707
  157    HG3  GLN  21           2HG      GLN  21 -17.431  -5.211 -10.913
  158   HE21  GLN  21          2HE2      GLN  21 -15.346  -6.274  -9.138
  159   HE22  GLN  21          1HE2      GLN  21 -14.201  -7.048 -10.171
  160    H    ASP  22           H        ASP  22 -18.719  -3.262  -9.311
  161    HA   ASP  22           HA       ASP  22 -18.614  -0.652  -7.988
  162    HB2  ASP  22           1HB      ASP  22 -20.008  -3.270  -7.325
  163    HB3  ASP  22           2HB      ASP  22 -19.995  -1.903  -6.213
  164    H    ILE  23           H        ILE  23 -16.263  -0.879  -8.005
  165    HA   ILE  23           HA       ILE  23 -15.221  -2.453  -5.719
  166    HB   ILE  23           HB       ILE  23 -13.018  -2.364  -6.681
  167   HG12  ILE  23          1HG1      ILE  23 -12.958  -1.272  -9.211
  168   HG13  ILE  23          2HG1      ILE  23 -14.049  -0.150  -8.408
  169   HG21  ILE  23          1HG2      ILE  23 -14.988  -3.042  -8.866
  170   HG22  ILE  23          2HG2      ILE  23 -14.459  -4.110  -7.568
  171   HG23  ILE  23          3HG2      ILE  23 -13.309  -3.583  -8.798
  172   HD11  ILE  23          3HD1      ILE  23 -11.727   0.595  -8.377
  173   HD12  ILE  23          1HD1      ILE  23 -11.257  -0.847  -7.480
  174   HD13  ILE  23          2HD1      ILE  23 -12.337   0.342  -6.743
  175    H    ASN  24           H        ASN  24 -14.239  -1.544  -4.090
  176    HA   ASN  24           HA       ASN  24 -13.183   1.140  -4.165
  177    HB2  ASN  24           1HB      ASN  24 -14.303   1.961  -2.157
  178    HB3  ASN  24           2HB      ASN  24 -15.499   1.579  -3.383
  179   HD21  ASN  24          2HD2      ASN  24 -16.818  -0.273  -3.074
  180   HD22  ASN  24          1HD2      ASN  24 -17.085  -0.896  -1.482
  181    H    ILE  25           H        ILE  25 -11.373   1.187  -2.990
  182    HA   ILE  25           HA       ILE  25 -10.650  -1.205  -1.396
  183    HB   ILE  25           HB       ILE  25  -8.875   0.114  -3.506
  184   HG12  ILE  25          1HG1      ILE  25 -10.155  -2.667  -3.589
  185   HG13  ILE  25          2HG1      ILE  25 -10.764  -1.276  -4.475
  186   HG21  ILE  25          1HG2      ILE  25  -8.354  -2.329  -1.751
  187   HG22  ILE  25          2HG2      ILE  25  -7.562  -0.757  -1.612
  188   HG23  ILE  25          3HG2      ILE  25  -7.292  -1.753  -3.041
  189   HD11  ILE  25          3HD1      ILE  25  -9.481  -2.793  -5.869
  190   HD12  ILE  25          1HD1      ILE  25  -8.058  -2.541  -4.862
  191   HD13  ILE  25          2HD1      ILE  25  -8.732  -1.199  -5.793
  192    H    HIS  26           H        HIS  26  -9.743  -0.688   0.456
  193    HA   HIS  26           HA       HIS  26  -8.913   2.093   1.022
  194    HB2  HIS  26           1HB      HIS  26  -9.322  -0.129   3.083
  195    HB3  HIS  26           2HB      HIS  26  -9.284   1.607   3.351
  196    HD1  HIS  26           HD1      HIS  26 -11.516   1.499   4.626
  197    HD2  HIS  26           HD2      HIS  26 -11.835   0.125   0.726
  198    HE1  HIS  26           HE1      HIS  26 -13.966   1.223   4.194
  199    HE2  HIS  26           HE2      HIS  26 -14.111   0.216   1.899
  200    H    ILE  27           H        ILE  27  -6.718   2.224   0.598
  201    HA   ILE  27           HA       ILE  27  -4.987  -0.070   1.295
  202    HB   ILE  27           HB       ILE  27  -4.375   2.353  -0.473
  203   HG12  ILE  27          1HG1      ILE  27  -4.799  -0.606  -1.165
  204   HG13  ILE  27          2HG1      ILE  27  -5.863   0.726  -1.599
  205   HG21  ILE  27          1HG2      ILE  27  -2.194   1.259  -0.955
  206   HG22  ILE  27          2HG2      ILE  27  -2.568  -0.019   0.202
  207   HG23  ILE  27          3HG2      ILE  27  -2.343   1.639   0.762
  208   HD11  ILE  27          3HD1      ILE  27  -4.585  -0.013  -3.502
  209   HD12  ILE  27          1HD1      ILE  27  -3.071   0.261  -2.643
  210   HD13  ILE  27          2HD1      ILE  27  -4.108   1.627  -3.066
  211    H    ARG  28           H        ARG  28  -4.505   0.103   3.298
  212    HA   ARG  28           HA       ARG  28  -3.944   2.655   4.631
  213    HB2  ARG  28           1HB      ARG  28  -4.406  -0.127   5.808
  214    HB3  ARG  28           2HB      ARG  28  -4.261   1.377   6.711
  215    HG2  ARG  28           1HG      ARG  28  -6.374   2.188   5.669
  216    HG3  ARG  28           2HG      ARG  28  -6.527   0.650   4.813
  217    HD2  ARG  28           1HD      ARG  28  -7.939   0.712   6.837
  218    HD3  ARG  28           2HD      ARG  28  -6.713  -0.550   6.954
  219    HE   ARG  28           HE       ARG  28  -6.753   2.012   8.435
  220   HH11  ARG  28          1HH1      ARG  28  -5.406  -1.215   8.077
  221   HH12  ARG  28          2HH1      ARG  28  -4.431  -1.099   9.509
  222   HH21  ARG  28          1HH2      ARG  28  -5.502   2.119  10.343
  223   HH22  ARG  28          2HH2      ARG  28  -4.491   0.777  10.788
  224    H    TYR  29           H        TYR  29  -1.832   3.122   4.446
  225    HA   TYR  29           HA       TYR  29   0.193   0.978   4.724
  226    HB2  TYR  29           1HB      TYR  29   1.744   2.621   3.534
  227    HB3  TYR  29           2HB      TYR  29   0.479   1.917   2.539
  228    HD1  TYR  29           HD2      TYR  29  -1.563   3.336   1.946
  229    HD2  TYR  29           HD1      TYR  29   1.913   5.042   3.767
  230    HE1  TYR  29           HE2      TYR  29  -2.291   5.571   1.250
  231    HE2  TYR  29           HE1      TYR  29   1.178   7.278   3.069
  232    HH   TYR  29           HH       TYR  29  -0.293   8.292   1.359
  233    H    GLU  30           H        GLU  30   1.090   0.999   6.615
  234    HA   GLU  30           HA       GLU  30   1.229   3.454   8.270
  235    HB2  GLU  30           1HB      GLU  30   0.836   0.552   9.181
  236    HB3  GLU  30           2HB      GLU  30   0.871   1.972  10.226
  237    HG2  GLU  30           1HG      GLU  30  -1.221   2.791   9.240
  238    HG3  GLU  30           2HG      GLU  30  -1.238   1.450   8.095
  239    H    VAL  31           H        VAL  31   3.353   4.048   8.234
  240    HA   VAL  31           HA       VAL  31   5.486   2.082   8.015
  241    HB   VAL  31           HB       VAL  31   5.740   5.091   8.493
  242   HG11  VAL  31          1HG1      VAL  31   7.794   3.069   7.491
  243   HG12  VAL  31          2HG1      VAL  31   7.799   3.866   9.066
  244   HG13  VAL  31          3HG1      VAL  31   8.042   4.815   7.600
  245   HG21  VAL  31          3HG2      VAL  31   5.767   3.574   5.849
  246   HG22  VAL  31          1HG2      VAL  31   6.116   5.292   6.053
  247   HG23  VAL  31          2HG2      VAL  31   4.504   4.674   6.405
  248    H    ARG  32           H        ARG  32   6.208   1.037   9.694
  249    HA   ARG  32           HA       ARG  32   6.263   2.248  12.399
  250    HB2  ARG  32           1HB      ARG  32   4.399   0.559  12.164
  251    HB3  ARG  32           2HB      ARG  32   5.589  -0.650  11.704
  252    HG2  ARG  32           1HG      ARG  32   6.680  -0.112  14.029
  253    HG3  ARG  32           2HG      ARG  32   5.117   0.611  14.407
  254    HD2  ARG  32           1HD      ARG  32   4.026  -1.564  13.862
  255    HD3  ARG  32           2HD      ARG  32   5.628  -2.261  13.580
  256    HE   ARG  32           HE       ARG  32   4.538  -1.355  16.174
  257   HH11  ARG  32          1HH1      ARG  32   6.976  -3.166  14.421
  258   HH12  ARG  32          2HH1      ARG  32   7.611  -3.921  15.845
  259   HH21  ARG  32          1HH2      ARG  32   5.372  -2.365  18.037
  260   HH22  ARG  32          2HH2      ARG  32   6.698  -3.479  17.890
  261    H    GLN  33           H        GLN  33   8.003   1.421  13.719
  262    HA   GLN  33           HA       GLN  33  10.249   0.260  12.198
  263    HB2  GLN  33           1HB      GLN  33  10.446   1.706  14.871
  264    HB3  GLN  33           2HB      GLN  33  11.767   1.252  13.800
  265    HG2  GLN  33           1HG      GLN  33   9.670   3.365  13.234
  266    HG3  GLN  33           2HG      GLN  33  11.317   3.672  13.767
  267   HE21  GLN  33          2HE2      GLN  33   9.288   2.866  11.084
  268   HE22  GLN  33          1HE2      GLN  33  10.503   2.981   9.861
  269    H    ASN  34           H        ASN  34  10.242  -1.848  12.464
  270    HA   ASN  34           HA       ASN  34   9.694  -3.114  15.063
  271    HB2  ASN  34           1HB      ASN  34   9.554  -5.221  13.906
  272    HB3  ASN  34           2HB      ASN  34   8.601  -4.058  13.012
  273   HD21  ASN  34          2HD2      ASN  34  11.095  -2.935  11.666
  274   HD22  ASN  34          1HD2      ASN  34  11.460  -4.106  10.473
  275    H    ALA  35           H        ALA  35  11.242  -4.433  16.119
  276    HA   ALA  35           HA       ALA  35  13.968  -3.563  15.906
  277    HB1  ALA  35           3HB      ALA  35  12.949  -4.100  18.074
  278    HB2  ALA  35           1HB      ALA  35  14.383  -5.091  17.789
  279    HB3  ALA  35           2HB      ALA  35  12.772  -5.785  17.589
  280    H    GLU  36           H        GLU  36  12.176  -6.090  14.447
  281    HA   GLU  36           HA       GLU  36  14.204  -8.019  13.971
  282    HB2  GLU  36           1HB      GLU  36  11.823  -8.601  13.879
  283    HB3  GLU  36           2HB      GLU  36  11.560  -7.470  12.561
  284    HG2  GLU  36           1HG      GLU  36  11.566  -9.724  11.694
  285    HG3  GLU  36           2HG      GLU  36  12.978  -8.866  11.083
  286    H    SER  37           H        SER  37  12.859  -5.410  11.897
  287    HA   SER  37           HA       SER  37  15.078  -5.812   9.955
  288    HB2  SER  37           1HB      SER  37  12.929  -6.815   9.169
  289    HB3  SER  37           2HB      SER  37  12.159  -5.235   9.298
  290    HG   SER  37           HG       SER  37  13.677  -6.253   7.315
  291    H    GLY  38           H        GLY  38  13.994  -3.669  12.142
  292    HA2  GLY  38           1HA      GLY  38  14.561  -1.452  12.492
  293    HA3  GLY  38           2HA      GLY  38  15.239  -1.377  10.870
  294    H    ALA  39           H        ALA  39  14.128  -0.092   9.500
  295    HA   ALA  39           HA       ALA  39  11.418   0.804  10.035
  296    HB1  ALA  39           3HB      ALA  39  13.087   2.352   9.073
  297    HB2  ALA  39           1HB      ALA  39  11.716   2.147   7.979
  298    HB3  ALA  39           2HB      ALA  39  13.245   1.329   7.643
  299    H    TYR  40           H        TYR  40   9.581   0.047   9.106
  300    HA   TYR  40           HA       TYR  40   9.630  -1.266   6.504
  301    HB2  TYR  40           1HB      TYR  40   8.778  -3.376   7.078
  302    HB3  TYR  40           2HB      TYR  40   9.861  -3.091   8.432
  303    HD1  TYR  40           HD1      TYR  40   8.832  -2.315  10.673
  304    HD2  TYR  40           HD2      TYR  40   6.442  -3.748   7.430
  305    HE1  TYR  40           HE1      TYR  40   6.960  -2.700  12.207
  306    HE2  TYR  40           HE2      TYR  40   4.573  -4.127   8.964
  307    HH   TYR  40           HH       TYR  40   4.167  -4.486  11.314
  308    H    VAL  41           H        VAL  41   7.350  -1.594   5.696
  309    HA   VAL  41           HA       VAL  41   5.399   0.234   6.975
  310    HB   VAL  41           HB       VAL  41   5.484  -0.289   3.968
  311   HG11  VAL  41          1HG1      VAL  41   4.082   1.752   3.843
  312   HG12  VAL  41          2HG1      VAL  41   4.123   1.894   5.602
  313   HG13  VAL  41          3HG1      VAL  41   3.336   0.508   4.847
  314   HG21  VAL  41          3HG2      VAL  41   6.574   1.916   3.651
  315   HG22  VAL  41          1HG2      VAL  41   7.617   0.791   4.521
  316   HG23  VAL  41          2HG2      VAL  41   6.776   2.069   5.398
  317    H    HIS  42           H        HIS  42   3.686  -0.879   7.691
  318    HA   HIS  42           HA       HIS  42   2.922  -3.487   6.687
  319    HB2  HIS  42           1HB      HIS  42   2.551  -3.269   9.022
  320    HB3  HIS  42           2HB      HIS  42   1.910  -1.641   8.878
  321    HD1  HIS  42           HD1      HIS  42   0.862  -5.256   8.457
  322    HD2  HIS  42           HD2      HIS  42  -0.844  -1.478   8.539
  323    HE1  HIS  42           HE1      HIS  42  -1.609  -5.639   8.546
  324    HE2  HIS  42           HE2      HIS  42  -2.589  -3.344   8.810
  325    H    PHE  43           H        PHE  43   1.800  -3.609   4.838
  326    HA   PHE  43           HA       PHE  43  -0.023  -1.420   4.026
  327    HB2  PHE  43           1HB      PHE  43   1.029  -3.795   2.419
  328    HB3  PHE  43           2HB      PHE  43  -0.002  -2.513   1.789
  329    HD1  PHE  43           HD1      PHE  43   0.915  -0.121   1.730
  330    HD2  PHE  43           HD2      PHE  43   3.423  -3.510   2.499
  331    HE1  PHE  43           HE1      PHE  43   2.907   1.205   1.148
  332    HE2  PHE  43           HE2      PHE  43   5.400  -2.172   1.913
  333    HZ   PHE  43           HZ       PHE  43   5.147   0.186   1.239
  334    H    ASP  44           H        ASP  44  -2.178  -1.771   3.916
  335    HA   ASP  44           HA       ASP  44  -3.314  -4.424   4.520
  336    HB2  ASP  44           1HB      ASP  44  -3.076  -3.239   6.677
  337    HB3  ASP  44           2HB      ASP  44  -3.902  -1.830   6.022
  338    H    MET  45           H        MET  45  -5.360  -4.726   3.617
  339    HA   MET  45           HA       MET  45  -6.505  -2.590   1.940
  340    HB2  MET  45           1HB      MET  45  -5.748  -5.371   0.919
  341    HB3  MET  45           2HB      MET  45  -6.701  -4.201   0.017
  342    HG2  MET  45           1HG      MET  45  -4.772  -2.666  -0.039
  343    HG3  MET  45           2HG      MET  45  -3.816  -3.836   0.874
  344    HE1  MET  45           3HE      MET  45  -5.383  -4.629  -3.404
  345    HE2  MET  45           1HE      MET  45  -5.696  -3.138  -2.519
  346    HE3  MET  45           2HE      MET  45  -6.438  -4.650  -1.990
  347    H    ASP  46           H        ASP  46  -8.656  -2.563   2.070
  348    HA   ASP  46           HA       ASP  46 -10.207  -5.023   2.318
  349    HB2  ASP  46           1HB      ASP  46 -11.491  -4.395   4.260
  350    HB3  ASP  46           2HB      ASP  46  -9.796  -4.282   4.711
  351    H    GLY  47           H        GLY  47 -12.631  -4.413   2.274
  352    HA2  GLY  47           1HA      GLY  47 -14.042  -2.286   1.723
  353    HA3  GLY  47           2HA      GLY  47 -13.078  -2.293   0.247
  354    H    GLU  48           H        GLU  48 -14.497  -2.869  -1.293
  355    HA   GLU  48           HA       GLU  48 -15.395  -5.624  -1.337
  356    HB2  GLU  48           1HB      GLU  48 -17.728  -5.303  -1.619
  357    HB3  GLU  48           2HB      GLU  48 -17.316  -4.241  -0.277
  358    HG2  GLU  48           1HG      GLU  48 -17.194  -2.352  -1.972
  359    HG3  GLU  48           2HG      GLU  48 -17.886  -3.464  -3.144
  360    H    ILE  49           H        ILE  49 -16.698  -5.794  -3.790
  361    HA   ILE  49           HA       ILE  49 -15.271  -4.549  -5.763
  362    HB   ILE  49           HB       ILE  49 -14.037  -7.179  -4.811
  363   HG12  ILE  49          1HG1      ILE  49 -12.783  -4.551  -5.769
  364   HG13  ILE  49          2HG1      ILE  49 -12.874  -5.101  -4.101
  365   HG21  ILE  49          1HG2      ILE  49 -13.946  -6.071  -7.644
  366   HG22  ILE  49          2HG2      ILE  49 -14.675  -7.592  -7.127
  367   HG23  ILE  49          3HG2      ILE  49 -12.925  -7.389  -7.049
  368   HD11  ILE  49          3HD1      ILE  49 -10.653  -5.378  -5.022
  369   HD12  ILE  49          1HD1      ILE  49 -11.284  -6.414  -6.302
  370   HD13  ILE  49          2HD1      ILE  49 -11.363  -6.938  -4.617
  371    H    ASP  50           H        ASP  50 -17.017  -4.639  -7.101
  372    HA   ASP  50           HA       ASP  50 -18.835  -5.328  -8.270
  373    HB2  ASP  50           1HB      ASP  50 -17.116  -7.066  -9.082
  374    HB3  ASP  50           2HB      ASP  50 -17.795  -8.182  -7.907
  375    H    GLY  51           H        GLY  51 -19.101  -4.880  -5.502
  376    HA2  GLY  51           1HA      GLY  51 -20.742  -5.091  -3.900
  377    HA3  GLY  51           2HA      GLY  51 -21.388  -6.490  -4.732
  378    H    LYS  52           H        LYS  52 -18.558  -7.752  -4.605
  379    HA   LYS  52           HA       LYS  52 -19.041  -9.195  -2.153
  380    HB2  LYS  52           1HB      LYS  52 -16.972  -9.501  -4.348
  381    HB3  LYS  52           2HB      LYS  52 -17.005 -10.539  -2.934
  382    HG2  LYS  52           1HG      LYS  52 -18.073 -11.822  -4.551
  383    HG3  LYS  52           2HG      LYS  52 -19.418 -11.140  -3.640
  384    HD2  LYS  52           1HD      LYS  52 -19.811  -9.482  -5.405
  385    HD3  LYS  52           2HD      LYS  52 -18.385 -10.041  -6.283
  386    HE2  LYS  52           1HE      LYS  52 -19.461 -12.274  -6.565
  387    HE3  LYS  52           2HE      LYS  52 -20.897 -11.668  -5.739
  388    HZ1  LYS  52           3HZ      LYS  52 -21.135 -11.616  -8.141
  389    HZ2  LYS  52           1HZ      LYS  52 -19.793 -10.598  -8.278
  390    HZ3  LYS  52           2HZ      LYS  52 -21.188 -10.055  -7.494
  391    HA   PRO  53           HA       PRO  53 -15.988  -6.636   0.130
  392    HB2  PRO  53           1HB      PRO  53 -16.285  -7.805   2.586
  393    HB3  PRO  53           2HB      PRO  53 -17.456  -6.652   1.925
  394    HG2  PRO  53           1HG      PRO  53 -17.569  -9.673   1.914
  395    HG3  PRO  53           2HG      PRO  53 -18.843  -8.510   2.351
  396    HD2  PRO  53           1HD      PRO  53 -18.755  -9.684  -0.095
  397    HD3  PRO  53           2HD      PRO  53 -19.336  -8.018   0.120
  398    H    PHE  54           H        PHE  54 -13.853  -6.899   0.769
  399    HA   PHE  54           HA       PHE  54 -12.694  -9.593   1.035
  400    HB2  PHE  54           1HB      PHE  54 -11.009  -9.291  -0.639
  401    HB3  PHE  54           2HB      PHE  54 -12.509  -8.810  -1.416
  402    HD1  PHE  54           HD1      PHE  54 -13.033  -6.178  -1.321
  403    HD2  PHE  54           HD2      PHE  54  -9.132  -7.886  -0.872
  404    HE1  PHE  54           HE1      PHE  54 -12.008  -4.027  -1.936
  405    HE2  PHE  54           HE2      PHE  54  -8.122  -5.733  -1.487
  406    HZ   PHE  54           HZ       PHE  54  -9.556  -3.802  -2.013
  407    H    SER  55           H        SER  55 -10.790  -9.644   2.287
  408    HA   SER  55           HA       SER  55  -9.514  -7.133   3.130
  409    HB2  SER  55           1HB      SER  55 -10.557  -9.211   5.104
  410    HB3  SER  55           2HB      SER  55  -9.534  -7.840   5.528
  411    HG   SER  55           HG       SER  55 -11.575  -6.849   4.203
  412    H    ASP  56           H        ASP  56  -7.385  -7.370   2.807
  413    HA   ASP  56           HA       ASP  56  -5.941  -9.750   3.697
  414    HB2  ASP  56           1HB      ASP  56  -6.428 -10.207   1.276
  415    HB3  ASP  56           2HB      ASP  56  -5.675  -8.678   0.838
  416    H    SER  57           H        SER  57  -3.640  -9.299   4.012
  417    HA   SER  57           HA       SER  57  -2.736  -6.526   3.848
  418    HB2  SER  57           1HB      SER  57  -2.124  -6.556   6.351
  419    HB3  SER  57           2HB      SER  57  -3.841  -6.397   5.976
  420    HG   SER  57           HG       SER  57  -4.203  -8.442   6.604
  421    H    PHE  58           H        PHE  58  -0.564  -6.357   3.645
  422    HA   PHE  58           HA       PHE  58   1.197  -8.657   4.174
  423    HB2  PHE  58           1HB      PHE  58   2.292  -8.394   1.971
  424    HB3  PHE  58           2HB      PHE  58   0.604  -8.839   1.801
  425    HD1  PHE  58           HD2      PHE  58  -1.084  -7.072   1.072
  426    HD2  PHE  58           HD1      PHE  58   3.139  -6.356   0.988
  427    HE1  PHE  58           HE2      PHE  58  -1.424  -5.195  -0.478
  428    HE2  PHE  58           HE1      PHE  58   2.783  -4.484  -0.558
  429    HZ   PHE  58           HZ       PHE  58   0.509  -3.898  -1.297
  430    H    GLU  59           H        GLU  59   3.276  -8.074   4.779
  431    HA   GLU  59           HA       GLU  59   3.757  -5.185   5.277
  432    HB2  GLU  59           1HB      GLU  59   4.689  -7.576   6.942
  433    HB3  GLU  59           2HB      GLU  59   5.168  -5.906   7.226
  434    HG2  GLU  59           1HG      GLU  59   3.487  -6.367   8.815
  435    HG3  GLU  59           2HG      GLU  59   2.720  -5.366   7.595
  436    H    LEU  60           H        LEU  60   5.569  -4.337   4.408
  437    HA   LEU  60           HA       LEU  60   7.658  -6.134   3.299
  438    HB2  LEU  60           1HB      LEU  60   6.622  -3.532   2.111
  439    HB3  LEU  60           2HB      LEU  60   7.944  -4.487   1.460
  440    HG   LEU  60           HG       LEU  60   5.021  -5.358   1.585
  441   HD11  LEU  60          1HD1      LEU  60   5.416  -3.616  -0.108
  442   HD12  LEU  60          2HD1      LEU  60   5.045  -5.166  -0.857
  443   HD13  LEU  60          3HD1      LEU  60   6.712  -4.588  -0.814
  444   HD21  LEU  60          3HD2      LEU  60   5.716  -7.315   0.264
  445   HD22  LEU  60          1HD2      LEU  60   6.525  -7.295   1.832
  446   HD23  LEU  60          2HD2      LEU  60   7.405  -6.812   0.379
  447    HA   PRO  61           HA       PRO  61  10.340  -3.561   5.965
  448    HB2  PRO  61           1HB      PRO  61  12.759  -4.493   5.002
  449    HB3  PRO  61           2HB      PRO  61  11.775  -5.366   6.181
  450    HG2  PRO  61           1HG      PRO  61  11.905  -5.746   3.191
  451    HG3  PRO  61           2HG      PRO  61  11.951  -6.970   4.480
  452    HD2  PRO  61           1HD      PRO  61   9.675  -6.473   3.135
  453    HD3  PRO  61           2HD      PRO  61   9.637  -6.822   4.881
  454    H    ARG  62           H        ARG  62  11.949  -1.876   5.649
  455    HA   ARG  62           HA       ARG  62  11.387   0.043   3.814
  456    HB2  ARG  62           1HB      ARG  62  13.305   1.239   4.540
  457    HB3  ARG  62           2HB      ARG  62  12.829   0.247   5.907
  458    HG2  ARG  62           1HG      ARG  62  15.114  -0.402   4.009
  459    HG3  ARG  62           2HG      ARG  62  15.293   0.379   5.574
  460    HD2  ARG  62           1HD      ARG  62  14.682  -1.602   6.750
  461    HD3  ARG  62           2HD      ARG  62  14.034  -2.363   5.292
  462    HE   ARG  62           HE       ARG  62  16.782  -1.783   4.939
  463   HH11  ARG  62          1HH1      ARG  62  14.817  -4.007   6.813
  464   HH12  ARG  62          2HH1      ARG  62  15.939  -5.317   6.643
  465   HH21  ARG  62          1HH2      ARG  62  18.260  -3.508   4.775
  466   HH22  ARG  62          2HH2      ARG  62  17.890  -5.029   5.526
  467    H    ASP  63           H        ASP  63  13.587  -2.615   3.310
  468    HA   ASP  63           HA       ASP  63  14.960  -1.654   1.025
  469    HB2  ASP  63           1HB      ASP  63  15.820  -3.401   2.603
  470    HB3  ASP  63           2HB      ASP  63  14.594  -4.518   2.010
  471    H    THR  64           H        THR  64  11.892  -3.297   1.420
  472    HA   THR  64           HA       THR  64  11.663  -3.784  -1.493
  473    HB   THR  64           HB       THR  64  10.431  -5.900  -1.010
  474    HG1  THR  64           HG1      THR  64  10.385  -6.711   1.089
  475   HG21  THR  64          3HG2      THR  64  12.317  -7.319  -0.302
  476   HG22  THR  64          1HG2      THR  64  13.181  -5.899   0.293
  477   HG23  THR  64          2HG2      THR  64  12.870  -6.083  -1.435
  478    H    ALA  65           H        ALA  65  10.640  -1.814   0.755
  479    HA   ALA  65           HA       ALA  65   7.880  -2.105   1.121
  480    HB1  ALA  65           3HB      ALA  65   9.269  -0.578   2.459
  481    HB2  ALA  65           1HB      ALA  65   7.873   0.261   1.782
  482    HB3  ALA  65           2HB      ALA  65   9.471   0.484   1.064
  483    H    PHE  66           H        PHE  66   9.662  -0.410  -1.378
  484    HA   PHE  66           HA       PHE  66   7.492   0.817  -2.707
  485    HB2  PHE  66           1HB      PHE  66  10.213   0.160  -3.919
  486    HB3  PHE  66           2HB      PHE  66   9.108   1.442  -4.412
  487    HD1  PHE  66           HD2      PHE  66   8.629   3.351  -2.750
  488    HD2  PHE  66           HD1      PHE  66  11.832   0.563  -2.208
  489    HE1  PHE  66           HE2      PHE  66   9.704   4.882  -1.155
  490    HE2  PHE  66           HE1      PHE  66  12.888   2.099  -0.608
  491    HZ   PHE  66           HZ       PHE  66  11.829   4.254  -0.082
  492    H    ASN  67           H        ASN  67   8.337  -2.453  -2.698
  493    HA   ASN  67           HA       ASN  67   7.486  -3.132  -5.385
  494    HB2  ASN  67           1HB      ASN  67   7.988  -4.897  -2.959
  495    HB3  ASN  67           2HB      ASN  67   7.726  -5.488  -4.601
  496   HD21  ASN  67          2HD2      ASN  67  10.020  -5.908  -2.896
  497   HD22  ASN  67          1HD2      ASN  67  11.393  -5.259  -3.723
  498    H    PHE  68           H        PHE  68   5.779  -2.038  -2.833
  499    HA   PHE  68           HA       PHE  68   3.559  -3.747  -2.533
  500    HB2  PHE  68           1HB      PHE  68   2.540  -1.956  -1.312
  501    HB3  PHE  68           2HB      PHE  68   4.265  -1.810  -1.000
  502    HD1  PHE  68           HD1      PHE  68   5.579  -0.134  -2.552
  503    HD2  PHE  68           HD2      PHE  68   1.341  -0.028  -2.043
  504    HE1  PHE  68           HE1      PHE  68   5.545   2.167  -3.375
  505    HE2  PHE  68           HE2      PHE  68   1.316   2.286  -2.871
  506    HZ   PHE  68           HZ       PHE  68   3.418   3.383  -3.544
  507    H    ALA  69           H        ALA  69   4.336  -1.928  -5.369
  508    HA   ALA  69           HA       ALA  69   1.781  -0.539  -5.627
  509    HB1  ALA  69           3HB      ALA  69   2.778   0.423  -7.650
  510    HB2  ALA  69           1HB      ALA  69   4.164  -0.663  -7.511
  511    HB3  ALA  69           2HB      ALA  69   3.885   0.576  -6.288
  512    H    SER  70           H        SER  70   3.681  -2.937  -7.364
  513    HA   SER  70           HA       SER  70   1.596  -3.792  -9.138
  514    HB2  SER  70           1HB      SER  70   3.260  -5.634  -9.685
  515    HB3  SER  70           2HB      SER  70   3.896  -4.001  -9.877
  516    HG   SER  70           HG       SER  70   4.491  -5.939  -7.938
  517    H    ASP  71           H        ASP  71   2.767  -4.726  -5.965
  518    HA   ASP  71           HA       ASP  71   1.634  -7.331  -5.855
  519    HB2  ASP  71           1HB      ASP  71   3.565  -6.476  -4.440
  520    HB3  ASP  71           2HB      ASP  71   2.396  -5.573  -3.484
  521    H    ALA  72           H        ALA  72   0.670  -4.360  -4.093
  522    HA   ALA  72           HA       ALA  72  -1.740  -5.128  -3.038
  523    HB1  ALA  72           3HB      ALA  72  -0.621  -3.008  -2.472
  524    HB2  ALA  72           1HB      ALA  72  -2.322  -2.749  -2.867
  525    HB3  ALA  72           2HB      ALA  72  -1.067  -2.342  -4.043
  526    H    THR  73           H        THR  73  -1.275  -3.555  -6.240
  527    HA   THR  73           HA       THR  73  -3.921  -3.542  -7.108
  528    HB   THR  73           HB       THR  73  -1.349  -3.834  -8.724
  529    HG1  THR  73           HG1      THR  73  -1.197  -1.866  -7.921
  530   HG21  THR  73          3HG2      THR  73  -4.128  -3.027  -9.689
  531   HG22  THR  73          1HG2      THR  73  -3.265  -4.502 -10.126
  532   HG23  THR  73          2HG2      THR  73  -2.643  -2.936 -10.642
  533    H    ARG  74           H        ARG  74  -1.410  -6.027  -7.621
  534    HA   ARG  74           HA       ARG  74  -2.907  -7.994  -8.876
  535    HB2  ARG  74           1HB      ARG  74  -0.483  -8.099  -8.739
  536    HB3  ARG  74           2HB      ARG  74  -0.550  -8.337  -6.995
  537    HG2  ARG  74           1HG      ARG  74  -1.531 -10.541  -7.274
  538    HG3  ARG  74           2HG      ARG  74  -1.687 -10.302  -9.018
  539    HD2  ARG  74           1HD      ARG  74   0.248 -11.735  -8.436
  540    HD3  ARG  74           2HD      ARG  74   0.743 -10.259  -9.267
  541    HE   ARG  74           HE       ARG  74   0.894 -10.568  -6.327
  542   HH11  ARG  74          1HH1      ARG  74   2.413  -9.604  -9.319
  543   HH12  ARG  74          2HH1      ARG  74   3.873  -9.081  -8.546
  544   HH21  ARG  74          1HH2      ARG  74   2.797  -9.838  -5.321
  545   HH22  ARG  74          2HH2      ARG  74   4.095  -9.224  -6.294
  546    H    VAL  75           H        VAL  75  -2.679  -7.345  -5.391
  547    HA   VAL  75           HA       VAL  75  -3.941  -9.672  -4.398
  548    HB   VAL  75           HB       VAL  75  -3.867  -6.846  -3.224
  549   HG11  VAL  75          1HG1      VAL  75  -4.541  -7.840  -1.048
  550   HG12  VAL  75          2HG1      VAL  75  -4.794  -9.398  -1.839
  551   HG13  VAL  75          3HG1      VAL  75  -5.806  -8.015  -2.264
  552   HG21  VAL  75          3HG2      VAL  75  -1.649  -7.919  -3.384
  553   HG22  VAL  75          1HG2      VAL  75  -2.248  -9.313  -2.481
  554   HG23  VAL  75          2HG2      VAL  75  -2.141  -7.731  -1.703
  555    H    ALA  76           H        ALA  76  -5.240  -6.506  -5.445
  556    HA   ALA  76           HA       ALA  76  -7.935  -7.033  -4.636
  557    HB1  ALA  76           3HB      ALA  76  -6.989  -4.776  -4.656
  558    HB2  ALA  76           1HB      ALA  76  -8.397  -4.874  -5.712
  559    HB3  ALA  76           2HB      ALA  76  -6.772  -4.863  -6.402
  560    H    GLN  77           H        GLN  77  -6.163  -7.121  -7.753
  561    HA   GLN  77           HA       GLN  77  -8.514  -7.694  -9.295
  562    HB2  GLN  77           1HB      GLN  77  -7.109  -7.941 -11.231
  563    HB3  GLN  77           2HB      GLN  77  -6.616  -6.531 -10.302
  564    HG2  GLN  77           1HG      GLN  77  -4.752  -7.902  -9.336
  565    HG3  GLN  77           2HG      GLN  77  -5.190  -9.195 -10.458
  566   HE21  GLN  77          2HE2      GLN  77  -4.896  -8.818 -12.724
  567   HE22  GLN  77          1HE2      GLN  77  -3.825  -7.591 -13.303
  568    H    LYS  78           H        LYS  78  -6.255  -9.750  -7.593
  569    HA   LYS  78           HA       LYS  78  -7.202 -12.228  -8.643
  570    HB2  LYS  78           1HB      LYS  78  -5.988 -11.504  -5.954
  571    HB3  LYS  78           2HB      LYS  78  -6.510 -13.145  -6.325
  572    HG2  LYS  78           1HG      LYS  78  -4.935 -13.142  -8.289
  573    HG3  LYS  78           2HG      LYS  78  -4.348 -11.566  -7.759
  574    HD2  LYS  78           1HD      LYS  78  -2.833 -13.343  -6.997
  575    HD3  LYS  78           2HD      LYS  78  -3.596 -12.559  -5.612
  576    HE2  LYS  78           1HE      LYS  78  -3.535 -14.991  -5.290
  577    HE3  LYS  78           2HE      LYS  78  -5.204 -14.448  -5.445
  578    HZ1  LYS  78           3HZ      LYS  78  -3.578 -15.698  -7.598
  579    HZ2  LYS  78           1HZ      LYS  78  -5.179 -15.175  -7.758
  580    HZ3  LYS  78           2HZ      LYS  78  -4.810 -16.453  -6.716
  581    H    HIS  79           H        HIS  79  -8.669  -9.848  -6.627
  582    HA   HIS  79           HA       HIS  79 -10.826 -11.651  -5.733
  583    HB2  HIS  79           1HB      HIS  79 -10.039  -8.838  -4.858
  584    HB3  HIS  79           2HB      HIS  79 -11.530  -9.615  -4.338
  585    HD1  HIS  79           HD1      HIS  79  -8.054  -9.223  -3.386
  586    HD2  HIS  79           HD2      HIS  79 -10.983 -12.113  -2.837
  587    HE1  HIS  79           HE1      HIS  79  -7.271 -10.613  -1.449
  588    HE2  HIS  79           HE2      HIS  79  -8.963 -12.475  -1.281
  589    H    GLY  80           H        GLY  80 -10.197 -10.093  -8.488
  590    HA2  GLY  80           1HA      GLY  80 -12.108  -9.990 -10.044
  591    HA3  GLY  80           2HA      GLY  80 -12.902  -8.946  -8.872
  592    H    LEU  81           H        LEU  81 -12.284  -6.870  -8.689
  593    HA   LEU  81           HA       LEU  81 -11.778  -4.796  -9.319
  594    HB2  LEU  81           1HB      LEU  81  -9.683  -5.589  -8.225
  595    HB3  LEU  81           2HB      LEU  81  -9.050  -6.026  -9.803
  596    HG   LEU  81           HG       LEU  81  -9.120  -3.624 -10.482
  597   HD11  LEU  81          1HD1      LEU  81  -9.473  -1.905  -8.730
  598   HD12  LEU  81          2HD1      LEU  81  -9.986  -3.179  -7.617
  599   HD13  LEU  81          3HD1      LEU  81 -10.926  -2.845  -9.072
  600   HD21  LEU  81          3HD2      LEU  81  -7.544  -4.149  -7.938
  601   HD22  LEU  81          1HD2      LEU  81  -7.208  -2.885  -9.123
  602   HD23  LEU  81          2HD2      LEU  81  -7.039  -4.582  -9.571
  603    H    HIS  82           H        HIS  82  -9.605  -6.422 -11.634
  604    HA   HIS  82           HA       HIS  82 -11.107  -5.511 -13.947
  605    HB2  HIS  82           1HB      HIS  82  -9.109  -4.282 -14.901
  606    HB3  HIS  82           2HB      HIS  82  -9.810  -3.498 -13.496
  607    HD1  HIS  82           HD1      HIS  82  -7.911  -2.359 -12.395
  608    HD2  HIS  82           HD2      HIS  82  -6.860  -6.205 -13.554
  609    HE1  HIS  82           HE1      HIS  82  -5.572  -2.699 -11.580
  610    HE2  HIS  82           HE2      HIS  82  -4.899  -4.961 -12.441
  611    HA   PRO  83           HA       PRO  83  -8.930  -9.125 -15.658
  612    HB2  PRO  83           1HB      PRO  83  -9.337  -8.821 -18.307
  613    HB3  PRO  83           2HB      PRO  83 -10.691  -9.131 -17.210
  614    HG2  PRO  83           1HG      PRO  83  -9.765  -6.502 -18.377
  615    HG3  PRO  83           2HG      PRO  83 -11.415  -7.156 -18.264
  616    HD2  PRO  83           1HD      PRO  83 -10.366  -5.349 -16.460
  617    HD3  PRO  83           2HD      PRO  83 -11.654  -6.502 -16.048
  618    H    LYS  84           H        LYS  84  -7.375  -9.395 -17.857
  619    HA   LYS  84           HA       LYS  84  -4.890  -8.212 -17.206
  620    HB2  LYS  84           1HB      LYS  84  -5.165 -10.425 -18.307
  621    HB3  LYS  84           2HB      LYS  84  -5.749  -9.646 -19.763
  622    HG2  LYS  84           1HG      LYS  84  -2.981  -8.992 -18.740
  623    HG3  LYS  84           2HG      LYS  84  -3.257 -10.512 -19.587
  624    HD2  LYS  84           1HD      LYS  84  -4.071  -9.267 -21.571
  625    HD3  LYS  84           2HD      LYS  84  -3.821  -7.740 -20.721
  626    HE2  LYS  84           1HE      LYS  84  -1.646  -9.734 -21.443
  627    HE3  LYS  84           2HE      LYS  84  -1.976  -8.228 -22.299
  628    HZ1  LYS  84           3HZ      LYS  84  -1.451  -7.025 -20.244
  629    HZ2  LYS  84           1HZ      LYS  84  -0.143  -7.951 -20.793
  630    HZ3  LYS  84           2HZ      LYS  84  -1.065  -8.482 -19.483
  631    H    PHE  85           H        PHE  85  -7.350  -7.403 -19.618
  632    HA   PHE  85           HA       PHE  85  -6.022  -5.395 -21.066
  633    HB2  PHE  85           1HB      PHE  85  -8.978  -5.743 -20.433
  634    HB3  PHE  85           2HB      PHE  85  -8.374  -4.519 -21.546
  635    HD1  PHE  85           HD2      PHE  85  -6.949  -5.345 -23.563
  636    HD2  PHE  85           HD1      PHE  85  -9.477  -7.926 -21.265
  637    HE1  PHE  85           HE2      PHE  85  -6.992  -6.959 -25.417
  638    HE2  PHE  85           HE1      PHE  85  -9.508  -9.537 -23.126
  639    HZ   PHE  85           HZ       PHE  85  -8.269  -9.058 -25.202
  640    H    GLY  86           H        GLY  86  -7.513  -5.290 -17.881
  641    HA2  GLY  86           1HA      GLY  86  -7.422  -2.403 -17.577
  642    HA3  GLY  86           2HA      GLY  86  -7.815  -3.591 -16.341
  643    H    ALA  87           H        ALA  87  -5.021  -2.580 -18.308
  644    HA   ALA  87           HA       ALA  87  -3.143  -3.237 -16.177
  645    HB1  ALA  87           3HB      ALA  87  -2.575  -3.784 -18.509
  646    HB2  ALA  87           1HB      ALA  87  -1.420  -2.632 -17.830
  647    HB3  ALA  87           2HB      ALA  87  -2.668  -2.078 -18.946
  648    H    ILE  88           H        ILE  88  -3.855  -1.736 -14.583
  649    HA   ILE  88           HA       ILE  88  -3.821   1.123 -15.027
  650    HB   ILE  88           HB       ILE  88  -5.307   0.044 -13.315
  651   HG12  ILE  88          1HG1      ILE  88  -3.372   2.104 -12.127
  652   HG13  ILE  88          2HG1      ILE  88  -4.769   2.482 -13.125
  653   HG21  ILE  88          1HG2      ILE  88  -2.753  -0.426 -11.726
  654   HG22  ILE  88          2HG2      ILE  88  -3.764  -1.672 -12.460
  655   HG23  ILE  88          3HG2      ILE  88  -4.397  -0.693 -11.137
  656   HD11  ILE  88          3HD1      ILE  88  -5.232   2.915 -10.801
  657   HD12  ILE  88          1HD1      ILE  88  -4.818   1.258 -10.370
  658   HD13  ILE  88          2HD1      ILE  88  -6.241   1.584 -11.364
  659    H    THR  89           H        THR  89  -1.541  -1.304 -14.009
  660    HA   THR  89           HA       THR  89   0.470   0.475 -12.959
  661    HB   THR  89           HB       THR  89   1.899  -1.640 -13.001
  662    HG1  THR  89           HG1      THR  89   1.065  -2.909 -14.554
  663   HG21  THR  89          3HG2      THR  89   0.659  -2.801 -11.210
  664   HG22  THR  89          1HG2      THR  89  -0.809  -1.911 -11.627
  665   HG23  THR  89          2HG2      THR  89   0.590  -1.056 -10.972
  666    H    ARG  90           H        ARG  90  -0.459  -0.533 -16.114
  667    HA   ARG  90           HA       ARG  90   1.930  -0.112 -17.577
  668    HB2  ARG  90           1HB      ARG  90  -0.026  -1.185 -18.578
  669    HB3  ARG  90           2HB      ARG  90  -0.996   0.254 -18.352
  670    HG2  ARG  90           1HG      ARG  90   1.425   0.432 -20.141
  671    HG3  ARG  90           2HG      ARG  90  -0.000  -0.410 -20.744
  672    HD2  ARG  90           1HD      ARG  90  -1.352   1.656 -20.274
  673    HD3  ARG  90           2HD      ARG  90   0.138   2.483 -19.812
  674    HE   ARG  90           HE       ARG  90   0.570   1.470 -22.356
  675   HH11  ARG  90          1HH1      ARG  90  -1.602   3.825 -20.910
  676   HH12  ARG  90          2HH1      ARG  90  -1.796   4.723 -22.380
  677   HH21  ARG  90          1HH2      ARG  90   0.289   2.657 -24.278
  678   HH22  ARG  90          2HH2      ARG  90  -0.733   4.064 -24.283
  679    H    VAL  91           H        VAL  91  -0.641   2.071 -16.510
  680    HA   VAL  91           HA       VAL  91   0.833   4.486 -17.314
  681    HB   VAL  91           HB       VAL  91  -1.917   4.212 -15.985
  682   HG11  VAL  91          1HG1      VAL  91  -2.307   6.547 -16.721
  683   HG12  VAL  91          2HG1      VAL  91  -0.654   6.628 -17.339
  684   HG13  VAL  91          3HG1      VAL  91  -0.940   6.435 -15.608
  685   HG21  VAL  91          3HG2      VAL  91  -1.271   4.607 -18.937
  686   HG22  VAL  91          1HG2      VAL  91  -2.888   4.631 -18.225
  687   HG23  VAL  91          2HG2      VAL  91  -1.935   3.147 -18.200
  688    H    HIS  92           H        HIS  92   1.545   6.020 -15.729
  689    HA   HIS  92           HA       HIS  92   1.981   5.023 -13.022
  690    HB2  HIS  92           1HB      HIS  92   2.797   7.642 -14.352
  691    HB3  HIS  92           2HB      HIS  92   3.156   7.236 -12.677
  692    HD1  HIS  92           HD1      HIS  92   5.553   6.580 -12.496
  693    HD2  HIS  92           HD2      HIS  92   3.865   5.207 -16.038
  694    HE1  HIS  92           HE1      HIS  92   7.377   5.329 -13.675
  695    HE2  HIS  92           HE2      HIS  92   6.287   4.368 -15.731
  696    H    LYS  93           H        LYS  93  -0.191   4.863 -12.350
  697    HA   LYS  93           HA       LYS  93  -1.855   7.212 -12.038
  698    HB2  LYS  93           1HB      LYS  93  -2.944   5.058 -12.397
  699    HB3  LYS  93           2HB      LYS  93  -2.128   4.351 -11.012
  700    HG2  LYS  93           1HG      LYS  93  -4.515   4.826 -10.562
  701    HG3  LYS  93           2HG      LYS  93  -3.448   5.710  -9.471
  702    HD2  LYS  93           1HD      LYS  93  -3.743   7.754 -10.887
  703    HD3  LYS  93           2HD      LYS  93  -4.860   6.852 -11.915
  704    HE2  LYS  93           1HE      LYS  93  -6.429   6.600 -10.065
  705    HE3  LYS  93           2HE      LYS  93  -5.285   7.330  -8.939
  706    HZ1  LYS  93           3HZ      LYS  93  -6.997   8.885  -9.634
  707    HZ2  LYS  93           1HZ      LYS  93  -6.529   8.716 -11.251
  708    HZ3  LYS  93           2HZ      LYS  93  -5.469   9.405 -10.133
  709    H    GLU  94           H        GLU  94   0.029   8.338 -11.070
  710    HA   GLU  94           HA       GLU  94   0.928   9.510  -9.388
  711    HB2  GLU  94           1HB      GLU  94  -1.608   8.608  -7.967
  712    HB3  GLU  94           2HB      GLU  94  -0.585   9.956  -7.457
  713    HG2  GLU  94           1HG      GLU  94  -1.072  11.196  -9.483
  714    HG3  GLU  94           2HG      GLU  94  -1.893   9.810 -10.196
  715    H    TYR  95           H        TYR  95   1.618   6.645  -9.578
  716    HA   TYR  95           HA       TYR  95   2.209   5.541  -7.060
  717    HB2  TYR  95           1HB      TYR  95   2.303   4.103  -8.988
  718    HB3  TYR  95           2HB      TYR  95   3.441   5.162  -9.818
  719    HD1  TYR  95           HD2      TYR  95   3.497   3.639  -6.347
  720    HD2  TYR  95           HD1      TYR  95   5.462   3.962 -10.136
  721    HE1  TYR  95           HE2      TYR  95   5.382   2.317  -5.494
  722    HE2  TYR  95           HE1      TYR  95   7.341   2.641  -9.267
  723    HH   TYR  95           HH       TYR  95   7.165   0.875  -6.383
  724    H    ASP  96           H        ASP  96   4.014   7.710  -9.197
  725    HA   ASP  96           HA       ASP  96   6.468   7.817  -7.894
  726    HB2  ASP  96           1HB      ASP  96   5.052  10.064  -9.397
  727    HB3  ASP  96           2HB      ASP  96   6.783   9.989  -9.061
  728    H    ALA  97           H        ALA  97   3.464   9.484  -7.124
  729    HA   ALA  97           HA       ALA  97   4.490  11.363  -5.237
  730    HB1  ALA  97           3HB      ALA  97   2.141  11.702  -4.600
  731    HB2  ALA  97           1HB      ALA  97   1.672  10.261  -5.509
  732    HB3  ALA  97           2HB      ALA  97   2.317  11.671  -6.356
  733    H    MET  98           H        MET  98   2.834   8.205  -4.843
  734    HA   MET  98           HA       MET  98   3.116   8.009  -2.048
  735    HB2  MET  98           1HB      MET  98   1.596   6.627  -3.556
  736    HB3  MET  98           2HB      MET  98   3.004   5.664  -3.985
  737    HG2  MET  98           1HG      MET  98   1.764   4.506  -2.274
  738    HG3  MET  98           2HG      MET  98   3.271   5.085  -1.561
  739    HE1  MET  98           3HE      MET  98  -0.605   5.614  -1.873
  740    HE2  MET  98           1HE      MET  98  -0.010   7.197  -2.379
  741    HE3  MET  98           2HE      MET  98  -0.868   7.023  -0.849
  742    H    PHE  99           H        PHE  99   5.184   6.891  -4.647
  743    HA   PHE  99           HA       PHE  99   7.087   5.357  -3.362
  744    HB2  PHE  99           1HB      PHE  99   6.839   5.596  -5.842
  745    HB3  PHE  99           2HB      PHE  99   7.536   7.205  -5.753
  746    HD1  PHE  99           HD1      PHE  99  10.001   7.476  -5.254
  747    HD2  PHE  99           HD2      PHE  99   8.248   3.604  -5.747
  748    HE1  PHE  99           HE1      PHE  99  12.237   6.494  -5.550
  749    HE2  PHE  99           HE2      PHE  99  10.489   2.638  -6.048
  750    HZ   PHE  99           HZ       PHE  99  12.484   4.078  -5.949
  751    H    GLU 100           H        GLU 100   7.217   8.858  -4.024
  752    HA   GLU 100           HA       GLU 100   9.729   9.274  -2.736
  753    HB2  GLU 100           1HB      GLU 100   9.264  11.691  -2.994
  754    HB3  GLU 100           2HB      GLU 100   9.019  10.795  -4.490
  755    HG2  GLU 100           1HG      GLU 100   6.613  10.898  -4.243
  756    HG3  GLU 100           2HG      GLU 100   6.755  11.583  -2.630
  757    H    ASP 101           H        ASP 101   6.399   9.353  -1.613
  758    HA   ASP 101           HA       ASP 101   6.902  10.771   0.829
  759    HB2  ASP 101           1HB      ASP 101   4.636  10.692  -0.159
  760    HB3  ASP 101           2HB      ASP 101   4.574   8.948   0.088
  761    H    ILE 102           H        ILE 102   6.468   7.315   0.057
  762    HA   ILE 102           HA       ILE 102   6.954   6.242   2.589
  763    HB   ILE 102           HB       ILE 102   7.460   5.004  -0.157
  764   HG12  ILE 102          1HG1      ILE 102   5.136   4.693   1.808
  765   HG13  ILE 102          2HG1      ILE 102   5.086   5.561   0.280
  766   HG21  ILE 102          1HG2      ILE 102   8.838   3.800   1.481
  767   HG22  ILE 102          2HG2      ILE 102   7.499   2.780   0.964
  768   HG23  ILE 102          3HG2      ILE 102   7.443   3.578   2.540
  769   HD11  ILE 102          3HD1      ILE 102   3.975   3.430   0.090
  770   HD12  ILE 102          1HD1      ILE 102   5.420   2.579   0.634
  771   HD13  ILE 102          2HD1      ILE 102   5.422   3.427  -0.915
  772    H    ARG 103           H        ARG 103   9.252   6.963  -0.054
  773    HA   ARG 103           HA       ARG 103  11.574   6.026   1.315
  774    HB2  ARG 103           1HB      ARG 103  12.911   6.834  -0.429
  775    HB3  ARG 103           2HB      ARG 103  11.387   6.430  -1.190
  776    HG2  ARG 103           1HG      ARG 103  11.909   8.411  -2.242
  777    HG3  ARG 103           2HG      ARG 103  10.875   8.992  -0.938
  778    HD2  ARG 103           1HD      ARG 103  12.835  10.414  -1.167
  779    HD3  ARG 103           2HD      ARG 103  12.887   9.590   0.379
  780    HE   ARG 103           HE       ARG 103  14.495   8.828  -1.992
  781   HH11  ARG 103          1HH1      ARG 103  14.154   8.964   1.503
  782   HH12  ARG 103          2HH1      ARG 103  15.785   8.462   1.798
  783   HH21  ARG 103          1HH2      ARG 103  16.622   8.154  -1.578
  784   HH22  ARG 103          2HH2      ARG 103  17.170   7.980   0.060
  785    H    ALA 104           H        ALA 104   9.821   9.016   1.487
  786    HA   ALA 104           HA       ALA 104  11.841  10.591   2.794
  787    HB1  ALA 104           3HB      ALA 104   8.839  11.014   2.615
  788    HB2  ALA 104           1HB      ALA 104  10.042  11.635   1.482
  789    HB3  ALA 104           2HB      ALA 104  10.023  12.211   3.148
  790    H    LYS 105           H        LYS 105   8.880   8.863   3.911
  791    HA   LYS 105           HA       LYS 105   9.275   9.356   6.653
  792    HB2  LYS 105           1HB      LYS 105   7.107   8.708   5.537
  793    HB3  LYS 105           2HB      LYS 105   7.715   7.065   5.416
  794    HG2  LYS 105           1HG      LYS 105   6.288   7.056   7.291
  795    HG3  LYS 105           2HG      LYS 105   7.909   7.083   7.974
  796    HD2  LYS 105           1HD      LYS 105   6.308   9.649   7.627
  797    HD3  LYS 105           2HD      LYS 105   6.064   8.612   9.030
  798    HE2  LYS 105           1HE      LYS 105   8.679   9.956   8.249
  799    HE3  LYS 105           2HE      LYS 105   7.603  10.454   9.553
  800    HZ1  LYS 105           3HZ      LYS 105   9.114   7.913   9.379
  801    HZ2  LYS 105           1HZ      LYS 105   8.000   8.283  10.597
  802    HZ3  LYS 105           2HZ      LYS 105   9.406   9.200  10.432
  803    H    LEU 106           H        LEU 106  10.411   6.782   4.567
  804    HA   LEU 106           HA       LEU 106  11.601   5.123   6.561
  805    HB2  LEU 106           1HB      LEU 106  11.787   5.367   3.570
  806    HB3  LEU 106           2HB      LEU 106  13.073   4.493   4.377
  807    HG   LEU 106           HG       LEU 106  11.618   2.741   5.093
  808   HD11  LEU 106          1HD1      LEU 106   9.739   4.025   5.962
  809   HD12  LEU 106          2HD1      LEU 106   9.161   2.772   4.869
  810   HD13  LEU 106          3HD1      LEU 106   9.232   4.449   4.326
  811   HD21  LEU 106          3HD2      LEU 106  10.710   3.551   2.305
  812   HD22  LEU 106          1HD2      LEU 106  10.591   1.932   3.005
  813   HD23  LEU 106          2HD2      LEU 106  12.173   2.643   2.695
  814    H    HIS 107           H        HIS 107  12.710   7.939   4.732
  815    HA   HIS 107           HA       HIS 107  15.338   8.104   5.865
  816    HB2  HIS 107           1HB      HIS 107  14.703   9.249   3.749
  817    HB3  HIS 107           2HB      HIS 107  13.569  10.269   4.621
  818    HD1  HIS 107           HD1      HIS 107  17.251   9.790   4.002
  819    HD2  HIS 107           HD2      HIS 107  14.724  12.474   5.921
  820    HE1  HIS 107           HE1      HIS 107  18.681  11.783   4.569
  821    HE2  HIS 107           HE2      HIS 107  17.085  13.448   5.563
  822    H    ALA 108           H        ALA 108  12.193   8.756   7.021
  823    HA   ALA 108           HA       ALA 108  11.353   9.120   9.061
  824    HB1  ALA 108           3HB      ALA 108  14.158   9.705  10.062
  825    HB2  ALA 108           1HB      ALA 108  13.368   8.126  10.075
  826    HB3  ALA 108           2HB      ALA 108  12.725   9.442  11.058
  827    H    HIS 109           H        HIS 109  12.788  11.367   7.136
  828    HA   HIS 109           HA       HIS 109  11.381  13.616   8.408
  829    HB2  HIS 109           1HB      HIS 109  14.280  13.726   7.416
  830    HB3  HIS 109           2HB      HIS 109  13.321  15.145   7.836
  831    HD1  HIS 109           HD1      HIS 109  12.760  15.488  10.393
  832    HD2  HIS 109           HD2      HIS 109  15.390  12.372   9.602
  833    HE1  HIS 109           HE1      HIS 109  13.807  14.913  12.597
  834    HE2  HIS 109           HE2      HIS 109  15.463  13.091  12.078
  835    HA   PRO 110           HA       PRO 110   9.563  14.103   4.366
  836    HB2  PRO 110           1HB      PRO 110  10.033  17.068   4.764
  837    HB3  PRO 110           2HB      PRO 110   8.557  16.219   4.267
  838    HG2  PRO 110           1HG      PRO 110   8.792  17.088   6.775
  839    HG3  PRO 110           2HG      PRO 110   8.093  15.481   6.462
  840    HD2  PRO 110           1HD      PRO 110  10.863  16.193   7.427
  841    HD3  PRO 110           2HD      PRO 110   9.806  14.855   7.928
  842    H    GLY 111           H        GLY 111  10.379  13.882   2.406
  843    HA2  GLY 111           1HA      GLY 111  12.810  15.273   1.502
  844    HA3  GLY 111           2HA      GLY 111  12.837  13.512   1.594
  845    H    GLU 112           H        GLU 112  11.225  16.265   0.137
  846    HA   GLU 112           HA       GLU 112   9.868  14.786  -1.948
  847    HB2  GLU 112           1HB      GLU 112   9.239  17.003  -2.795
  848    HB3  GLU 112           2HB      GLU 112   9.018  16.966  -1.048
  849    HG2  GLU 112           1HG      GLU 112  11.096  18.222  -0.723
  850    HG3  GLU 112           2HG      GLU 112  11.423  18.182  -2.453
  851    HA   PRO 113           HA       PRO 113  13.278  15.041  -5.022
  852    HB2  PRO 113           1HB      PRO 113  12.081  15.515  -7.402
  853    HB3  PRO 113           2HB      PRO 113  11.806  14.000  -6.526
  854    HG2  PRO 113           1HG      PRO 113  10.086  16.490  -6.564
  855    HG3  PRO 113           2HG      PRO 113   9.603  14.798  -6.829
  856    HD2  PRO 113           1HD      PRO 113   9.311  16.003  -4.411
  857    HD3  PRO 113           2HD      PRO 113   9.692  14.274  -4.554
  858    H    VAL 114           H        VAL 114  13.105  17.363  -3.488
  859    HA   VAL 114           HA       VAL 114  13.195  19.725  -5.074
  860    HB   VAL 114           HB       VAL 114  12.711  19.856  -2.656
  861   HG11  VAL 114          1HG1      VAL 114  14.464  19.574  -0.932
  862   HG12  VAL 114          2HG1      VAL 114  15.588  19.004  -2.167
  863   HG13  VAL 114          3HG1      VAL 114  14.144  18.064  -1.793
  864   HG21  VAL 114          3HG2      VAL 114  14.153  21.789  -2.089
  865   HG22  VAL 114          1HG2      VAL 114  13.590  21.859  -3.762
  866   HG23  VAL 114          2HG2      VAL 114  15.245  21.360  -3.408
  867    H    ASP 115           H        ASP 115  14.883  20.557  -6.173
  868    HA   ASP 115           HA       ASP 115  17.346  18.929  -6.373
  869    HB2  ASP 115           1HB      ASP 115  17.528  19.693  -8.654
  870    HB3  ASP 115           2HB      ASP 115  15.880  19.135  -8.408
  871    H    LEU 116           H        LEU 116  16.957  20.959  -4.285
  872    HA   LEU 116           HA       LEU 116  18.033  23.469  -4.858
  873    HB2  LEU 116           1HB      LEU 116  18.409  23.714  -2.423
  874    HB3  LEU 116           2HB      LEU 116  16.820  23.095  -2.814
  875    HG   LEU 116           HG       LEU 116  17.865  20.731  -2.243
  876   HD11  LEU 116          1HD1      LEU 116  20.209  21.406  -2.021
  877   HD12  LEU 116          2HD1      LEU 116  19.601  20.751  -0.504
  878   HD13  LEU 116          3HD1      LEU 116  19.790  22.496  -0.697
  879   HD21  LEU 116          3HD2      LEU 116  16.068  21.777  -0.951
  880   HD22  LEU 116          1HD2      LEU 116  17.248  22.720  -0.036
  881   HD23  LEU 116          2HD2      LEU 116  17.210  20.958   0.109
  882    H    GLU 117           H        GLU 117  19.680  20.450  -4.282
  883    HA   GLU 117           HA       GLU 117  22.309  21.590  -3.927
  884    HB2  GLU 117           1HB      GLU 117  21.561  19.432  -2.863
  885    HB3  GLU 117           2HB      GLU 117  21.494  18.700  -4.462
  886    HG2  GLU 117           1HG      GLU 117  23.915  19.003  -4.735
  887    HG3  GLU 117           2HG      GLU 117  24.012  19.813  -3.173
  888    H    ARG 118           H        ARG 118  20.359  20.439  -6.593
  889    HA   ARG 118           HA       ARG 118  22.423  19.550  -8.330
  890    HB2  ARG 118           1HB      ARG 118  19.960  18.856  -8.298
  891    HB3  ARG 118           2HB      ARG 118  19.595  20.346  -9.144
  892    HG2  ARG 118           1HG      ARG 118  21.617  18.468 -10.363
  893    HG3  ARG 118           2HG      ARG 118  19.917  18.018 -10.429
  894    HD2  ARG 118           1HD      ARG 118  21.040  20.627 -11.497
  895    HD3  ARG 118           2HD      ARG 118  20.725  19.193 -12.478
  896    HE   ARG 118           HE       ARG 118  18.394  20.006 -11.031
  897   HH11  ARG 118          1HH1      ARG 118  20.303  20.894 -13.846
  898   HH12  ARG 118          2HH1      ARG 118  18.944  21.537 -14.715
  899   HH21  ARG 118          1HH2      ARG 118  16.626  20.863 -12.191
  900   HH22  ARG 118          2HH2      ARG 118  16.872  21.523 -13.777
  901    H    ILE 119           H        ILE 119  21.235  22.717  -7.659
  902    HA   ILE 119           HA       ILE 119  21.961  24.025 -10.081
  903    HB   ILE 119           HB       ILE 119  21.649  25.136  -7.251
  904   HG12  ILE 119          1HG1      ILE 119  19.568  26.261  -8.438
  905   HG13  ILE 119          2HG1      ILE 119  19.791  25.022  -9.661
  906   HG21  ILE 119          1HG2      ILE 119  23.195  26.595  -8.461
  907   HG22  ILE 119          2HG2      ILE 119  21.647  27.409  -8.252
  908   HG23  ILE 119          3HG2      ILE 119  22.072  26.716  -9.820
  909   HD11  ILE 119          3HD1      ILE 119  19.218  24.557  -6.750
  910   HD12  ILE 119          1HD1      ILE 119  19.426  23.307  -7.978
  911   HD13  ILE 119          2HD1      ILE 119  18.069  24.430  -8.083
  912    H    ILE 120           H        ILE 120  23.636  23.696  -6.915
  913    HA   ILE 120           HA       ILE 120  26.249  23.825  -8.290
  914    HB   ILE 120           HB       ILE 120  25.556  25.324  -5.718
  915   HG12  ILE 120          1HG1      ILE 120  24.882  26.493  -7.845
  916   HG13  ILE 120          2HG1      ILE 120  26.089  27.385  -6.925
  917   HG21  ILE 120          1HG2      ILE 120  28.276  24.966  -7.031
  918   HG22  ILE 120          2HG2      ILE 120  27.774  24.349  -5.458
  919   HG23  ILE 120          3HG2      ILE 120  27.939  26.086  -5.707
  920   HD11  ILE 120          3HD1      ILE 120  26.542  27.483  -9.312
  921   HD12  ILE 120          1HD1      ILE 120  26.616  25.723  -9.399
  922   HD13  ILE 120          2HD1      ILE 120  27.834  26.616  -8.484
  923    H    ARG 121           H        ARG 121  26.494  21.611  -8.115
  924    HA   ARG 121           HA       ARG 121  26.890  20.457  -5.420
  925    HB2  ARG 121           1HB      ARG 121  27.161  19.012  -8.091
  926    HB3  ARG 121           2HB      ARG 121  27.027  18.291  -6.491
  927    HG2  ARG 121           1HG      ARG 121  24.671  19.270  -6.394
  928    HG3  ARG 121           2HG      ARG 121  24.855  19.656  -8.106
  929    HD2  ARG 121           1HD      ARG 121  23.681  17.549  -7.909
  930    HD3  ARG 121           2HD      ARG 121  25.297  17.220  -8.549
  931    HE   ARG 121           HE       ARG 121  24.906  17.008  -5.657
  932   HH11  ARG 121          1HH1      ARG 121  25.337  15.270  -8.683
  933   HH12  ARG 121          2HH1      ARG 121  25.635  13.756  -7.894
  934   HH21  ARG 121          1HH2      ARG 121  25.300  15.058  -4.652
  935   HH22  ARG 121          2HH2      ARG 121  25.607  13.629  -5.591
  936    H    HIS 122           H        HIS 122  28.433  21.023  -8.522
  937    HA   HIS 122           HA       HIS 122  31.024  21.628  -7.449
  938    HB2  HIS 122           1HB      HIS 122  31.050  19.092  -7.547
  939    HB3  HIS 122           2HB      HIS 122  30.760  19.182  -9.279
  940    HD1  HIS 122           HD1      HIS 122  32.858  18.885 -10.571
  941    HD2  HIS 122           HD2      HIS 122  33.581  20.680  -6.893
  942    HE1  HIS 122           HE1      HIS 122  35.340  19.161 -10.427
  943    HE2  HIS 122           HE2      HIS 122  35.740  20.388  -8.274
  944    H    GLU 123           H        GLU 123  32.272  22.742  -9.015
  945    HA   GLU 123           HA       GLU 123  32.701  24.113 -10.739
  946    HB2  GLU 123           1HB      GLU 123  30.606  22.556 -12.321
  947    HB3  GLU 123           2HB      GLU 123  31.713  23.741 -13.004
  948    HG2  GLU 123           1HG      GLU 123  32.511  21.102 -11.723
  949    HG3  GLU 123           2HG      GLU 123  32.431  21.421 -13.455
  950    H    GLY 124           H        GLY 124  31.948  26.100 -11.622
  951    HA2  GLY 124           1HA      GLY 124  30.355  27.818 -11.988
  952    HA3  GLY 124           2HA      GLY 124  29.202  26.976 -10.960
  953    H    SER 125           H        SER 125  30.381  26.557  -8.639
  954    HA   SER 125           HA       SER 125  31.971  28.762  -7.685
  955    HB2  SER 125           1HB      SER 125  30.246  29.483  -5.948
  956    HB3  SER 125           2HB      SER 125  29.863  29.944  -7.605
  957    HG   SER 125           HG       SER 125  28.872  27.508  -6.651
  Start of MODEL    7
    1    H1   GLN   1           1H       GLN   1 -13.482   9.952  -7.933
    2    H2   GLN   1           2H       GLN   1 -12.692   9.342  -6.578
    3    H3   GLN   1           3H       GLN   1 -14.367   9.561  -6.543
    4    HA   GLN   1           HA       GLN   1 -13.838   7.253  -6.792
    5    HB2  GLN   1           1HB      GLN   1 -14.907   8.380  -9.412
    6    HB3  GLN   1           2HB      GLN   1 -15.208   6.768  -8.765
    7    HG2  GLN   1           1HG      GLN   1 -16.143   9.360  -7.490
    8    HG3  GLN   1           2HG      GLN   1 -17.130   8.320  -8.512
    9   HE21  GLN   1          2HE2      GLN   1 -18.633   8.123  -6.824
   10   HE22  GLN   1          1HE2      GLN   1 -18.349   7.117  -5.455
   11    H    GLY   2           H        GLY   2 -12.949   5.541  -8.176
   12    HA2  GLY   2           1HA      GLY   2 -11.283   4.724  -9.664
   13    HA3  GLY   2           2HA      GLY   2 -10.578   6.336  -9.762
   14    H    HIS   3           H        HIS   3 -10.094   7.175  -7.398
   15    HA   HIS   3           HA       HIS   3  -9.129   5.423  -5.437
   16    HB2  HIS   3           1HB      HIS   3  -6.669   5.653  -5.711
   17    HB3  HIS   3           2HB      HIS   3  -7.385   4.780  -7.050
   18    HD1  HIS   3           HD1      HIS   3  -7.694   6.264  -9.323
   19    HD2  HIS   3           HD2      HIS   3  -5.065   7.744  -6.469
   20    HE1  HIS   3           HE1      HIS   3  -6.272   7.951 -10.519
   21    HE2  HIS   3           HE2      HIS   3  -4.855   8.978  -8.723
   22    H    MET   4           H        MET   4  -9.965   6.791  -3.959
   23    HA   MET   4           HA       MET   4  -9.211   9.602  -3.808
   24    HB2  MET   4           1HB      MET   4 -10.936   7.848  -1.998
   25    HB3  MET   4           2HB      MET   4 -10.587   9.542  -1.663
   26    HG2  MET   4           1HG      MET   4 -12.790   9.295  -2.683
   27    HG3  MET   4           2HG      MET   4 -11.712  10.201  -3.743
   28    HE1  MET   4           3HE      MET   4 -11.814   6.262  -3.196
   29    HE2  MET   4           1HE      MET   4 -12.931   5.800  -4.479
   30    HE3  MET   4           2HE      MET   4 -13.507   6.756  -3.112
   31    H    PHE   5           H        PHE   5  -7.091   9.761  -3.372
   32    HA   PHE   5           HA       PHE   5  -5.830   8.059  -1.323
   33    HB2  PHE   5           1HB      PHE   5  -4.817   8.028  -3.569
   34    HB3  PHE   5           2HB      PHE   5  -4.632   9.776  -3.542
   35    HD1  PHE   5           HD1      PHE   5  -3.532   6.658  -1.767
   36    HD2  PHE   5           HD2      PHE   5  -2.613  10.727  -2.717
   37    HE1  PHE   5           HE1      PHE   5  -1.296   6.395  -0.773
   38    HE2  PHE   5           HE2      PHE   5  -0.385  10.448  -1.728
   39    HZ   PHE   5           HZ       PHE   5   0.280   8.286  -0.758
   40    H    GLU   6           H        GLU   6  -4.897   8.879   0.428
   41    HA   GLU   6           HA       GLU   6  -4.308  11.719   0.772
   42    HB2  GLU   6           1HB      GLU   6  -5.349  11.665   3.077
   43    HB3  GLU   6           2HB      GLU   6  -6.530  11.529   1.779
   44    HG2  GLU   6           1HG      GLU   6  -6.608   9.065   2.139
   45    HG3  GLU   6           2HG      GLU   6  -5.475   9.244   3.477
   46    HA   PRO   7           HA       PRO   7  -0.584  10.004   2.672
   47    HB2  PRO   7           1HB      PRO   7  -0.800  12.111   4.809
   48    HB3  PRO   7           2HB      PRO   7   0.542  11.759   3.708
   49    HG2  PRO   7           1HG      PRO   7  -1.005  13.914   3.315
   50    HG3  PRO   7           2HG      PRO   7  -0.427  12.952   1.935
   51    HD2  PRO   7           1HD      PRO   7  -3.151  12.936   3.250
   52    HD3  PRO   7           2HD      PRO   7  -2.735  12.903   1.521
   53    H    GLY   8           H        GLY   8  -1.117   8.050   3.528
   54    HA2  GLY   8           1HA      GLY   8  -0.903   6.843   5.653
   55    HA3  GLY   8           2HA      GLY   8  -2.132   7.901   6.325
   56    H    HIS   9           H        HIS   9  -3.526   7.579   3.509
   57    HA   HIS   9           HA       HIS   9  -4.566   4.858   3.713
   58    HB2  HIS   9           1HB      HIS   9  -5.791   6.082   5.502
   59    HB3  HIS   9           2HB      HIS   9  -6.355   7.255   4.319
   60    HD1  HIS   9           HD1      HIS   9  -8.628   6.770   3.415
   61    HD2  HIS   9           HD2      HIS   9  -6.793   3.336   4.846
   62    HE1  HIS   9           HE1      HIS   9 -10.328   4.953   3.203
   63    HE2  HIS   9           HE2      HIS   9  -9.290   2.975   4.343
   64    H    LEU  10           H        LEU  10  -5.575   4.182   1.875
   65    HA   LEU  10           HA       LEU  10  -6.159   6.040  -0.332
   66    HB2  LEU  10           1HB      LEU  10  -4.064   4.920  -0.844
   67    HB3  LEU  10           2HB      LEU  10  -4.715   3.360  -0.373
   68    HG   LEU  10           HG       LEU  10  -6.188   3.355  -2.367
   69   HD11  LEU  10          1HD1      LEU  10  -4.871   5.985  -3.109
   70   HD12  LEU  10          2HD1      LEU  10  -6.565   5.747  -2.673
   71   HD13  LEU  10          3HD1      LEU  10  -5.931   5.031  -4.152
   72   HD21  LEU  10          3HD2      LEU  10  -4.448   2.999  -4.054
   73   HD22  LEU  10          1HD2      LEU  10  -3.943   2.337  -2.500
   74   HD23  LEU  10          2HD2      LEU  10  -3.276   3.873  -3.064
   75    H    HIS  11           H        HIS  11  -8.104   5.603  -1.383
   76    HA   HIS  11           HA       HIS  11  -9.681   3.231  -0.553
   77    HB2  HIS  11           1HB      HIS  11 -10.468   5.336   0.552
   78    HB3  HIS  11           2HB      HIS  11 -10.668   6.082  -1.028
   79    HD1  HIS  11           HD1      HIS  11 -13.165   6.451  -0.205
   80    HD2  HIS  11           HD2      HIS  11 -12.115   2.488  -0.852
   81    HE1  HIS  11           HE1      HIS  11 -15.320   5.181  -0.246
   82    HE2  HIS  11           HE2      HIS  11 -14.633   2.770  -0.390
   83    H    LEU  12           H        LEU  12 -10.131   1.974  -2.308
   84    HA   LEU  12           HA       LEU  12 -10.046   3.114  -5.024
   85    HB2  LEU  12           1HB      LEU  12 -10.085   0.203  -4.133
   86    HB3  LEU  12           2HB      LEU  12  -9.876   0.776  -5.783
   87    HG   LEU  12           HG       LEU  12  -7.903   1.173  -3.490
   88   HD11  LEU  12          1HD1      LEU  12  -7.703  -0.590  -5.958
   89   HD12  LEU  12          2HD1      LEU  12  -7.935  -1.144  -4.299
   90   HD13  LEU  12          3HD1      LEU  12  -6.433  -0.346  -4.757
   91   HD21  LEU  12          3HD2      LEU  12  -7.661   2.036  -6.398
   92   HD22  LEU  12          1HD2      LEU  12  -6.380   2.130  -5.186
   93   HD23  LEU  12          2HD2      LEU  12  -7.835   3.106  -5.003
   94    H    VAL  13           H        VAL  13 -11.899   3.488  -6.024
   95    HA   VAL  13           HA       VAL  13 -14.168   1.593  -5.850
   96    HB   VAL  13           HB       VAL  13 -14.483   4.652  -6.065
   97   HG11  VAL  13          1HG1      VAL  13 -16.643   2.509  -6.018
   98   HG12  VAL  13          2HG1      VAL  13 -16.178   3.489  -7.410
   99   HG13  VAL  13          3HG1      VAL  13 -16.929   4.252  -6.007
  100   HG21  VAL  13          3HG2      VAL  13 -15.648   4.562  -3.885
  101   HG22  VAL  13          1HG2      VAL  13 -13.975   4.015  -3.746
  102   HG23  VAL  13          2HG2      VAL  13 -15.293   2.836  -3.756
  103    H    SER  14           H        SER  14 -15.257   1.465  -8.146
  104    HA   SER  14           HA       SER  14 -13.219   2.055 -10.176
  105    HB2  SER  14           1HB      SER  14 -14.206  -0.195 -10.201
  106    HB3  SER  14           2HB      SER  14 -15.827   0.476 -10.310
  107    HG   SER  14           HG       SER  14 -15.144   1.400 -12.361
  108    H    LEU  15           H        LEU  15 -13.336   4.035 -11.102
  109    HA   LEU  15           HA       LEU  15 -15.675   5.691 -11.000
  110    HB2  LEU  15           1HB      LEU  15 -14.363   7.315 -12.327
  111    HB3  LEU  15           2HB      LEU  15 -13.488   6.727 -10.933
  112    HG   LEU  15           HG       LEU  15 -12.278   5.125 -12.637
  113   HD11  LEU  15          1HD1      LEU  15 -13.661   5.497 -14.603
  114   HD12  LEU  15          2HD1      LEU  15 -12.017   6.035 -14.917
  115   HD13  LEU  15          3HD1      LEU  15 -13.283   7.220 -14.584
  116   HD21  LEU  15          3HD2      LEU  15 -10.549   6.790 -13.083
  117   HD22  LEU  15          1HD2      LEU  15 -11.165   6.970 -11.441
  118   HD23  LEU  15          2HD2      LEU  15 -11.672   8.098 -12.699
  119    HA   PRO  16           HA       PRO  16 -17.600   4.307 -14.864
  120    HB2  PRO  16           1HB      PRO  16 -19.101   6.547 -15.428
  121    HB3  PRO  16           2HB      PRO  16 -19.557   5.359 -14.200
  122    HG2  PRO  16           1HG      PRO  16 -18.164   8.010 -13.838
  123    HG3  PRO  16           2HG      PRO  16 -19.509   7.317 -12.904
  124    HD2  PRO  16           1HD      PRO  16 -16.961   7.210 -12.000
  125    HD3  PRO  16           2HD      PRO  16 -18.109   5.885 -11.698
  126    H    GLY  17           H        GLY  17 -16.419   4.189 -16.697
  127    HA2  GLY  17           1HA      GLY  17 -16.209   5.734 -18.788
  128    HA3  GLY  17           2HA      GLY  17 -15.032   6.575 -17.789
  129    H    LEU  18           H        LEU  18 -13.342   5.095 -16.791
  130    HA   LEU  18           HA       LEU  18 -11.913   3.757 -18.897
  131    HB2  LEU  18           1HB      LEU  18 -11.333   3.846 -15.906
  132    HB3  LEU  18           2HB      LEU  18 -10.215   3.277 -17.140
  133    HG   LEU  18           HG       LEU  18 -11.242   6.137 -16.883
  134   HD11  LEU  18          1HD1      LEU  18  -9.709   5.588 -15.064
  135   HD12  LEU  18          2HD1      LEU  18  -8.944   6.703 -16.192
  136   HD13  LEU  18          3HD1      LEU  18  -8.511   4.991 -16.216
  137   HD21  LEU  18          3HD2      LEU  18  -9.196   4.980 -18.809
  138   HD22  LEU  18          1HD2      LEU  18  -9.587   6.693 -18.632
  139   HD23  LEU  18          2HD2      LEU  18 -10.807   5.570 -19.226
  140    H    ASP  19           H        ASP  19 -13.460   2.705 -15.900
  141    HA   ASP  19           HA       ASP  19 -14.141   0.099 -17.064
  142    HB2  ASP  19           1HB      ASP  19 -12.599   0.522 -14.468
  143    HB3  ASP  19           2HB      ASP  19 -13.665  -0.870 -14.631
  144    H    GLN  20           H        GLN  20 -15.665  -1.033 -15.344
  145    HA   GLN  20           HA       GLN  20 -16.972   0.590 -13.423
  146    HB2  GLN  20           1HB      GLN  20 -18.189   1.462 -15.417
  147    HB3  GLN  20           2HB      GLN  20 -18.679  -0.173 -15.846
  148    HG2  GLN  20           1HG      GLN  20 -20.505   1.061 -14.740
  149    HG3  GLN  20           2HG      GLN  20 -20.016  -0.354 -13.808
  150   HE21  GLN  20          2HE2      GLN  20 -20.738   0.380 -11.834
  151   HE22  GLN  20          1HE2      GLN  20 -20.059   1.730 -10.995
  152    H    GLN  21           H        GLN  21 -16.803  -0.865 -11.898
  153    HA   GLN  21           HA       GLN  21 -18.308  -3.330 -11.909
  154    HB2  GLN  21           1HB      GLN  21 -16.349  -4.780 -11.325
  155    HB3  GLN  21           2HB      GLN  21 -16.260  -4.158 -12.971
  156    HG2  GLN  21           1HG      GLN  21 -14.664  -2.417 -12.221
  157    HG3  GLN  21           2HG      GLN  21 -14.748  -3.068 -10.584
  158   HE21  GLN  21          2HE2      GLN  21 -14.679  -5.856 -11.288
  159   HE22  GLN  21          1HE2      GLN  21 -13.096  -6.195 -11.881
  160    H    ASP  22           H        ASP  22 -18.132  -4.359  -9.666
  161    HA   ASP  22           HA       ASP  22 -18.311  -2.194  -7.718
  162    HB2  ASP  22           1HB      ASP  22 -20.170  -3.887  -8.063
  163    HB3  ASP  22           2HB      ASP  22 -19.113  -5.120  -7.382
  164    H    ILE  23           H        ILE  23 -15.721  -2.490  -8.279
  165    HA   ILE  23           HA       ILE  23 -14.500  -3.910  -6.009
  166    HB   ILE  23           HB       ILE  23 -12.312  -3.081  -6.816
  167   HG12  ILE  23          1HG1      ILE  23 -12.636  -2.245  -9.468
  168   HG13  ILE  23          2HG1      ILE  23 -13.957  -1.411  -8.667
  169   HG21  ILE  23          1HG2      ILE  23 -13.946  -4.525  -8.918
  170   HG22  ILE  23          2HG2      ILE  23 -13.151  -5.261  -7.524
  171   HG23  ILE  23          3HG2      ILE  23 -12.186  -4.532  -8.807
  172   HD11  ILE  23          3HD1      ILE  23 -11.029  -1.206  -7.961
  173   HD12  ILE  23          1HD1      ILE  23 -12.343  -0.360  -7.132
  174   HD13  ILE  23          2HD1      ILE  23 -11.999  -0.016  -8.826
  175    H    ASN  24           H        ASN  24 -14.470  -3.024  -4.124
  176    HA   ASN  24           HA       ASN  24 -14.200  -0.121  -3.710
  177    HB2  ASN  24           1HB      ASN  24 -16.281  -1.715  -2.140
  178    HB3  ASN  24           2HB      ASN  24 -16.059   0.031  -2.210
  179   HD21  ASN  24          2HD2      ASN  24 -17.342  -2.756  -3.859
  180   HD22  ASN  24          1HD2      ASN  24 -18.317  -1.886  -4.983
  181    H    ILE  25           H        ILE  25 -12.430   0.029  -2.421
  182    HA   ILE  25           HA       ILE  25 -11.647  -2.238  -0.689
  183    HB   ILE  25           HB       ILE  25  -9.836  -0.959  -2.796
  184   HG12  ILE  25          1HG1      ILE  25 -11.039  -3.775  -2.798
  185   HG13  ILE  25          2HG1      ILE  25 -11.609  -2.447  -3.799
  186   HG21  ILE  25          1HG2      ILE  25  -8.189  -2.711  -2.198
  187   HG22  ILE  25          2HG2      ILE  25  -9.269  -3.298  -0.932
  188   HG23  ILE  25          3HG2      ILE  25  -8.565  -1.684  -0.812
  189   HD11  ILE  25          3HD1      ILE  25  -9.468  -2.414  -4.967
  190   HD12  ILE  25          1HD1      ILE  25 -10.253  -3.988  -5.056
  191   HD13  ILE  25          2HD1      ILE  25  -8.897  -3.746  -3.958
  192    H    HIS  26           H        HIS  26 -10.751  -1.581   1.170
  193    HA   HIS  26           HA       HIS  26 -10.020   1.247   1.622
  194    HB2  HIS  26           1HB      HIS  26 -10.327  -0.789   3.859
  195    HB3  HIS  26           2HB      HIS  26 -10.580   0.951   3.904
  196    HD1  HIS  26           HD1      HIS  26 -12.484  -1.710   4.625
  197    HD2  HIS  26           HD2      HIS  26 -13.004   1.196   1.709
  198    HE1  HIS  26           HE1      HIS  26 -14.932  -1.731   4.089
  199    HE2  HIS  26           HE2      HIS  26 -15.195  -0.062   2.224
  200    H    ILE  27           H        ILE  27  -7.820   1.526   1.431
  201    HA   ILE  27           HA       ILE  27  -5.992  -0.668   2.259
  202    HB   ILE  27           HB       ILE  27  -5.383   1.617   0.314
  203   HG12  ILE  27          1HG1      ILE  27  -6.004  -1.319  -0.280
  204   HG13  ILE  27          2HG1      ILE  27  -7.001   0.064  -0.719
  205   HG21  ILE  27          1HG2      ILE  27  -3.375   0.832   1.512
  206   HG22  ILE  27          2HG2      ILE  27  -3.294   0.357  -0.183
  207   HG23  ILE  27          3HG2      ILE  27  -3.722  -0.836   1.046
  208   HD11  ILE  27          3HD1      ILE  27  -5.226   0.820  -2.253
  209   HD12  ILE  27          1HD1      ILE  27  -5.817  -0.794  -2.634
  210   HD13  ILE  27          2HD1      ILE  27  -4.267  -0.598  -1.821
  211    H    ARG  28           H        ARG  28  -5.388  -0.196   4.307
  212    HA   ARG  28           HA       ARG  28  -4.760   2.588   5.096
  213    HB2  ARG  28           1HB      ARG  28  -6.375   1.069   6.475
  214    HB3  ARG  28           2HB      ARG  28  -4.940   0.177   6.954
  215    HG2  ARG  28           1HG      ARG  28  -3.988   2.308   7.886
  216    HG3  ARG  28           2HG      ARG  28  -5.512   3.114   7.499
  217    HD2  ARG  28           1HD      ARG  28  -5.577   2.520   9.828
  218    HD3  ARG  28           2HD      ARG  28  -6.687   1.436   8.984
  219    HE   ARG  28           HE       ARG  28  -4.022   0.749  10.042
  220   HH11  ARG  28          1HH1      ARG  28  -7.110  -0.383   8.827
  221   HH12  ARG  28          2HH1      ARG  28  -6.798  -2.037   9.241
  222   HH21  ARG  28          1HH2      ARG  28  -3.622  -1.390  10.594
  223   HH22  ARG  28          2HH2      ARG  28  -4.824  -2.604  10.275
  224    H    TYR  29           H        TYR  29  -2.607   3.049   4.758
  225    HA   TYR  29           HA       TYR  29  -0.631   0.900   5.247
  226    HB2  TYR  29           1HB      TYR  29   0.857   1.859   3.618
  227    HB3  TYR  29           2HB      TYR  29  -0.701   1.621   2.856
  228    HD1  TYR  29           HD2      TYR  29  -2.115   3.624   2.257
  229    HD2  TYR  29           HD1      TYR  29   1.850   4.064   3.802
  230    HE1  TYR  29           HE2      TYR  29  -2.049   5.948   1.449
  231    HE2  TYR  29           HE1      TYR  29   1.911   6.378   2.998
  232    HH   TYR  29           HH       TYR  29   0.786   7.748   1.245
  233    H    GLU  30           H        GLU  30   0.668   1.206   6.894
  234    HA   GLU  30           HA       GLU  30   0.723   3.838   8.276
  235    HB2  GLU  30           1HB      GLU  30   0.812   1.014   9.448
  236    HB3  GLU  30           2HB      GLU  30   0.880   2.508  10.380
  237    HG2  GLU  30           1HG      GLU  30  -1.398   3.043   9.891
  238    HG3  GLU  30           2HG      GLU  30  -1.491   1.821   8.621
  239    H    VAL  31           H        VAL  31   2.688   4.694   8.034
  240    HA   VAL  31           HA       VAL  31   5.089   3.149   7.634
  241    HB   VAL  31           HB       VAL  31   4.706   6.144   8.147
  242   HG11  VAL  31          1HG1      VAL  31   7.172   4.645   7.167
  243   HG12  VAL  31          2HG1      VAL  31   6.998   5.464   8.719
  244   HG13  VAL  31          3HG1      VAL  31   7.006   6.402   7.229
  245   HG21  VAL  31          3HG2      VAL  31   5.099   4.636   5.522
  246   HG22  VAL  31          1HG2      VAL  31   4.979   6.389   5.699
  247   HG23  VAL  31          2HG2      VAL  31   3.590   5.369   6.073
  248    H    ARG  32           H        ARG  32   6.190   2.252   9.230
  249    HA   ARG  32           HA       ARG  32   6.162   3.302  11.987
  250    HB2  ARG  32           1HB      ARG  32   4.306   1.617  11.763
  251    HB3  ARG  32           2HB      ARG  32   5.474   0.426  11.200
  252    HG2  ARG  32           1HG      ARG  32   6.646   0.766  13.490
  253    HG3  ARG  32           2HG      ARG  32   5.171   1.600  13.980
  254    HD2  ARG  32           1HD      ARG  32   3.871  -0.444  13.396
  255    HD3  ARG  32           2HD      ARG  32   5.399  -1.250  13.011
  256    HE   ARG  32           HE       ARG  32   5.749  -0.376  15.572
  257   HH11  ARG  32          1HH1      ARG  32   3.302  -2.365  14.041
  258   HH12  ARG  32          2HH1      ARG  32   3.030  -3.332  15.453
  259   HH21  ARG  32          1HH2      ARG  32   5.382  -1.653  17.430
  260   HH22  ARG  32          2HH2      ARG  32   4.207  -2.931  17.374
  261    H    GLN  33           H        GLN  33   7.897   2.352  13.284
  262    HA   GLN  33           HA       GLN  33  10.122   1.228  11.706
  263    HB2  GLN  33           1HB      GLN  33  10.314   2.669  14.379
  264    HB3  GLN  33           2HB      GLN  33  11.656   2.155  13.369
  265    HG2  GLN  33           1HG      GLN  33   9.655   4.334  12.692
  266    HG3  GLN  33           2HG      GLN  33  11.290   4.587  13.298
  267   HE21  GLN  33          2HE2      GLN  33   9.350   3.870  10.533
  268   HE22  GLN  33          1HE2      GLN  33  10.616   3.924   9.365
  269    H    ASN  34           H        ASN  34  10.173  -0.913  11.983
  270    HA   ASN  34           HA       ASN  34   9.647  -2.169  14.596
  271    HB2  ASN  34           1HB      ASN  34   9.670  -4.323  13.466
  272    HB3  ASN  34           2HB      ASN  34   8.606  -3.246  12.589
  273   HD21  ASN  34          2HD2      ASN  34  11.033  -1.986  11.178
  274   HD22  ASN  34          1HD2      ASN  34  11.448  -3.149   9.995
  275    H    ALA  35           H        ALA  35  11.250  -3.430  15.655
  276    HA   ALA  35           HA       ALA  35  13.950  -2.472  15.449
  277    HB1  ALA  35           3HB      ALA  35  12.955  -3.127  17.602
  278    HB2  ALA  35           1HB      ALA  35  14.426  -4.049  17.283
  279    HB3  ALA  35           2HB      ALA  35  12.841  -4.799  17.056
  280    H    GLU  36           H        GLU  36  12.228  -5.000  13.920
  281    HA   GLU  36           HA       GLU  36  14.308  -6.888  13.498
  282    HB2  GLU  36           1HB      GLU  36  11.975  -7.565  13.506
  283    HB3  GLU  36           2HB      GLU  36  11.607  -6.482  12.172
  284    HG2  GLU  36           1HG      GLU  36  12.839  -7.841  10.616
  285    HG3  GLU  36           2HG      GLU  36  13.481  -8.846  11.916
  286    H    SER  37           H        SER  37  13.012  -4.239  11.456
  287    HA   SER  37           HA       SER  37  15.247  -4.656   9.545
  288    HB2  SER  37           1HB      SER  37  13.152  -5.765   8.720
  289    HB3  SER  37           2HB      SER  37  12.335  -4.203   8.752
  290    HG   SER  37           HG       SER  37  14.110  -5.240   6.936
  291    H    GLY  38           H        GLY  38  13.889  -2.520  11.633
  292    HA2  GLY  38           1HA      GLY  38  14.369  -0.262  11.931
  293    HA3  GLY  38           2HA      GLY  38  15.017  -0.181  10.295
  294    H    ALA  39           H        ALA  39  13.803   1.016   8.948
  295    HA   ALA  39           HA       ALA  39  11.083   1.754   9.486
  296    HB1  ALA  39           3HB      ALA  39  12.592   3.291   8.305
  297    HB2  ALA  39           1HB      ALA  39  11.181   2.925   7.312
  298    HB3  ALA  39           2HB      ALA  39  12.733   2.159   6.960
  299    H    TYR  40           H        TYR  40   9.209   0.951   8.613
  300    HA   TYR  40           HA       TYR  40   9.177  -0.520   6.133
  301    HB2  TYR  40           1HB      TYR  40   8.454  -2.641   6.813
  302    HB3  TYR  40           2HB      TYR  40   9.639  -2.275   8.053
  303    HD1  TYR  40           HD1      TYR  40   8.639  -1.213  10.291
  304    HD2  TYR  40           HD2      TYR  40   6.330  -3.429   7.453
  305    HE1  TYR  40           HE1      TYR  40   6.967  -1.706  12.017
  306    HE2  TYR  40           HE2      TYR  40   4.657  -3.916   9.185
  307    HH   TYR  40           HH       TYR  40   4.448  -4.015  11.565
  308    H    VAL  41           H        VAL  41   6.774  -1.137   5.615
  309    HA   VAL  41           HA       VAL  41   4.873   0.678   6.985
  310    HB   VAL  41           HB       VAL  41   4.800   0.193   3.972
  311   HG11  VAL  41          1HG1      VAL  41   3.320   2.217   5.698
  312   HG12  VAL  41          2HG1      VAL  41   2.624   0.766   4.974
  313   HG13  VAL  41          3HG1      VAL  41   3.195   2.078   3.942
  314   HG21  VAL  41          3HG2      VAL  41   5.900   2.660   5.371
  315   HG22  VAL  41          1HG2      VAL  41   5.652   2.485   3.631
  316   HG23  VAL  41          2HG2      VAL  41   6.842   1.479   4.458
  317    H    HIS  42           H        HIS  42   3.068  -0.333   7.637
  318    HA   HIS  42           HA       HIS  42   2.489  -3.107   6.888
  319    HB2  HIS  42           1HB      HIS  42   2.296  -2.688   9.255
  320    HB3  HIS  42           2HB      HIS  42   1.379  -1.209   9.005
  321    HD1  HIS  42           HD1      HIS  42  -0.784  -1.733  10.164
  322    HD2  HIS  42           HD2      HIS  42   0.377  -4.828   7.656
  323    HE1  HIS  42           HE1      HIS  42  -2.694  -3.357  10.166
  324    HE2  HIS  42           HE2      HIS  42  -1.876  -5.313   8.818
  325    H    PHE  43           H        PHE  43   1.233  -3.444   5.124
  326    HA   PHE  43           HA       PHE  43  -0.759  -1.400   4.295
  327    HB2  PHE  43           1HB      PHE  43   0.307  -3.777   2.702
  328    HB3  PHE  43           2HB      PHE  43  -0.677  -2.452   2.085
  329    HD1  PHE  43           HD1      PHE  43   0.336  -0.092   2.079
  330    HD2  PHE  43           HD2      PHE  43   2.696  -3.601   2.728
  331    HE1  PHE  43           HE1      PHE  43   2.369   1.156   1.488
  332    HE2  PHE  43           HE2      PHE  43   4.722  -2.335   2.129
  333    HZ   PHE  43           HZ       PHE  43   4.564   0.034   1.508
  334    H    ASP  44           H        ASP  44  -2.646  -1.825   5.228
  335    HA   ASP  44           HA       ASP  44  -3.740  -4.579   5.375
  336    HB2  ASP  44           1HB      ASP  44  -3.712  -3.187   7.488
  337    HB3  ASP  44           2HB      ASP  44  -4.778  -2.031   6.704
  338    H    MET  45           H        MET  45  -5.624  -5.110   4.249
  339    HA   MET  45           HA       MET  45  -7.075  -3.026   2.784
  340    HB2  MET  45           1HB      MET  45  -5.989  -5.495   1.366
  341    HB3  MET  45           2HB      MET  45  -7.074  -4.303   0.660
  342    HG2  MET  45           1HG      MET  45  -5.203  -2.597   1.106
  343    HG3  MET  45           2HG      MET  45  -4.157  -3.992   1.368
  344    HE1  MET  45           3HE      MET  45  -3.983  -5.985  -0.557
  345    HE2  MET  45           1HE      MET  45  -4.633  -5.781  -2.183
  346    HE3  MET  45           2HE      MET  45  -5.730  -5.979  -0.816
  347    H    ASP  46           H        ASP  46  -9.215  -3.444   2.478
  348    HA   ASP  46           HA       ASP  46 -10.427  -6.036   2.718
  349    HB2  ASP  46           1HB      ASP  46 -11.664  -5.756   4.779
  350    HB3  ASP  46           2HB      ASP  46  -9.964  -5.512   5.150
  351    H    GLY  47           H        GLY  47 -12.810  -5.899   2.419
  352    HA2  GLY  47           1HA      GLY  47 -14.482  -3.838   2.090
  353    HA3  GLY  47           2HA      GLY  47 -13.480  -3.654   0.651
  354    H    GLU  48           H        GLU  48 -14.514  -4.420  -1.066
  355    HA   GLU  48           HA       GLU  48 -15.637  -7.093  -1.182
  356    HB2  GLU  48           1HB      GLU  48 -17.907  -6.269  -1.893
  357    HB3  GLU  48           2HB      GLU  48 -17.529  -5.892  -0.215
  358    HG2  GLU  48           1HG      GLU  48 -16.746  -3.558  -1.195
  359    HG3  GLU  48           2HG      GLU  48 -17.737  -4.016  -2.578
  360    H    ILE  49           H        ILE  49 -16.605  -7.340  -3.697
  361    HA   ILE  49           HA       ILE  49 -15.262  -5.959  -5.627
  362    HB   ILE  49           HB       ILE  49 -13.782  -8.515  -4.813
  363   HG12  ILE  49          1HG1      ILE  49 -12.737  -5.708  -5.436
  364   HG13  ILE  49          2HG1      ILE  49 -12.849  -6.433  -3.838
  365   HG21  ILE  49          1HG2      ILE  49 -12.571  -8.373  -7.019
  366   HG22  ILE  49          2HG2      ILE  49 -13.688  -7.096  -7.513
  367   HG23  ILE  49          3HG2      ILE  49 -14.291  -8.722  -7.203
  368   HD11  ILE  49          3HD1      ILE  49 -11.159  -8.075  -4.456
  369   HD12  ILE  49          1HD1      ILE  49 -10.577  -6.423  -4.666
  370   HD13  ILE  49          2HD1      ILE  49 -11.056  -7.371  -6.073
  371    H    ASP  50           H        ASP  50 -16.927  -6.244  -7.022
  372    HA   ASP  50           HA       ASP  50 -18.809  -7.013  -8.003
  373    HB2  ASP  50           1HB      ASP  50 -17.193  -8.610  -9.085
  374    HB3  ASP  50           2HB      ASP  50 -17.476  -9.756  -7.778
  375    H    GLY  51           H        GLY  51 -19.004  -6.465  -5.385
  376    HA2  GLY  51           1HA      GLY  51 -20.590  -6.568  -3.732
  377    HA3  GLY  51           2HA      GLY  51 -21.261  -8.017  -4.457
  378    H    LYS  52           H        LYS  52 -18.445  -9.256  -4.327
  379    HA   LYS  52           HA       LYS  52 -19.031 -10.684  -1.890
  380    HB2  LYS  52           1HB      LYS  52 -17.015 -11.070  -4.124
  381    HB3  LYS  52           2HB      LYS  52 -17.234 -12.212  -2.796
  382    HG2  LYS  52           1HG      LYS  52 -19.457 -12.771  -3.504
  383    HG3  LYS  52           2HG      LYS  52 -19.510 -11.433  -4.656
  384    HD2  LYS  52           1HD      LYS  52 -17.639 -13.830  -4.869
  385    HD3  LYS  52           2HD      LYS  52 -19.175 -13.680  -5.725
  386    HE2  LYS  52           1HE      LYS  52 -18.322 -11.654  -6.884
  387    HE3  LYS  52           2HE      LYS  52 -16.779 -11.834  -6.042
  388    HZ1  LYS  52           3HZ      LYS  52 -16.483 -13.968  -7.127
  389    HZ2  LYS  52           1HZ      LYS  52 -16.687 -12.736  -8.269
  390    HZ3  LYS  52           2HZ      LYS  52 -17.963 -13.796  -7.933
  391    HA   PRO  53           HA       PRO  53 -16.036  -8.186   0.408
  392    HB2  PRO  53           1HB      PRO  53 -16.142  -9.514   2.805
  393    HB3  PRO  53           2HB      PRO  53 -17.440  -8.453   2.237
  394    HG2  PRO  53           1HG      PRO  53 -17.246 -11.463   2.047
  395    HG3  PRO  53           2HG      PRO  53 -18.613 -10.467   2.598
  396    HD2  PRO  53           1HD      PRO  53 -18.523 -11.470   0.086
  397    HD3  PRO  53           2HD      PRO  53 -19.225  -9.869   0.417
  398    H    PHE  54           H        PHE  54 -13.865  -8.268   1.030
  399    HA   PHE  54           HA       PHE  54 -12.517 -10.845   1.392
  400    HB2  PHE  54           1HB      PHE  54 -10.837 -10.499  -0.257
  401    HB3  PHE  54           2HB      PHE  54 -12.334 -10.121  -1.087
  402    HD1  PHE  54           HD1      PHE  54 -12.997  -7.488  -0.988
  403    HD2  PHE  54           HD2      PHE  54  -9.031  -9.054  -0.567
  404    HE1  PHE  54           HE1      PHE  54 -12.056  -5.309  -1.628
  405    HE2  PHE  54           HE2      PHE  54  -8.105  -6.871  -1.212
  406    HZ   PHE  54           HZ       PHE  54  -9.614  -5.003  -1.739
  407    H    SER  55           H        SER  55 -10.741 -10.694   2.795
  408    HA   SER  55           HA       SER  55  -9.766  -8.036   3.633
  409    HB2  SER  55           1HB      SER  55 -10.680 -10.203   5.580
  410    HB3  SER  55           2HB      SER  55  -9.919  -8.678   6.031
  411    HG   SER  55           HG       SER  55 -11.952  -8.029   4.508
  412    H    ASP  56           H        ASP  56  -7.624  -8.045   3.389
  413    HA   ASP  56           HA       ASP  56  -5.932 -10.246   4.304
  414    HB2  ASP  56           1HB      ASP  56  -6.414 -10.863   1.950
  415    HB3  ASP  56           2HB      ASP  56  -5.945  -9.259   1.402
  416    H    SER  57           H        SER  57  -3.671  -9.568   4.549
  417    HA   SER  57           HA       SER  57  -3.004  -6.757   4.082
  418    HB2  SER  57           1HB      SER  57  -2.197  -6.449   6.447
  419    HB3  SER  57           2HB      SER  57  -3.946  -6.651   6.336
  420    HG   SER  57           HG       SER  57  -3.055  -9.057   6.631
  421    H    PHE  58           H        PHE  58  -0.838  -6.394   3.817
  422    HA   PHE  58           HA       PHE  58   1.101  -8.550   4.318
  423    HB2  PHE  58           1HB      PHE  58   2.171  -8.133   2.102
  424    HB3  PHE  58           2HB      PHE  58   0.549  -8.786   1.955
  425    HD1  PHE  58           HD2      PHE  58  -1.353  -7.258   1.248
  426    HD2  PHE  58           HD1      PHE  58   2.738  -6.009   1.121
  427    HE1  PHE  58           HE2      PHE  58  -1.950  -5.427  -0.284
  428    HE2  PHE  58           HE1      PHE  58   2.132  -4.194  -0.410
  429    HZ   PHE  58           HZ       PHE  58  -0.205  -3.897  -1.114
  430    H    GLU  59           H        GLU  59   3.065  -7.835   5.021
  431    HA   GLU  59           HA       GLU  59   3.420  -4.924   5.446
  432    HB2  GLU  59           1HB      GLU  59   4.467  -7.215   7.182
  433    HB3  GLU  59           2HB      GLU  59   4.780  -5.507   7.451
  434    HG2  GLU  59           1HG      GLU  59   3.122  -6.114   9.016
  435    HG3  GLU  59           2HG      GLU  59   2.286  -5.202   7.769
  436    H    LEU  60           H        LEU  60   5.144  -4.064   4.457
  437    HA   LEU  60           HA       LEU  60   7.256  -5.863   3.401
  438    HB2  LEU  60           1HB      LEU  60   6.224  -3.296   2.138
  439    HB3  LEU  60           2HB      LEU  60   7.487  -4.334   1.491
  440    HG   LEU  60           HG       LEU  60   4.526  -5.028   1.730
  441   HD11  LEU  60          1HD1      LEU  60   6.231  -4.574  -0.743
  442   HD12  LEU  60          2HD1      LEU  60   5.021  -3.460  -0.102
  443   HD13  LEU  60          3HD1      LEU  60   4.526  -5.033  -0.721
  444   HD21  LEU  60          3HD2      LEU  60   5.873  -7.043   2.131
  445   HD22  LEU  60          1HD2      LEU  60   6.784  -6.752   0.645
  446   HD23  LEU  60          2HD2      LEU  60   5.062  -7.133   0.572
  447    HA   PRO  61           HA       PRO  61  10.041  -3.232   5.885
  448    HB2  PRO  61           1HB      PRO  61  12.372  -4.149   4.694
  449    HB3  PRO  61           2HB      PRO  61  11.544  -4.972   6.014
  450    HG2  PRO  61           1HG      PRO  61  11.361  -5.497   3.049
  451    HG3  PRO  61           2HG      PRO  61  11.563  -6.659   4.379
  452    HD2  PRO  61           1HD      PRO  61   9.160  -6.274   3.270
  453    HD3  PRO  61           2HD      PRO  61   9.301  -6.486   5.033
  454    H    ARG  62           H        ARG  62  11.382  -1.436   5.469
  455    HA   ARG  62           HA       ARG  62  10.789   0.426   3.649
  456    HB2  ARG  62           1HB      ARG  62  12.960   1.529   4.108
  457    HB3  ARG  62           2HB      ARG  62  12.242   0.862   5.571
  458    HG2  ARG  62           1HG      ARG  62  13.745  -1.083   5.456
  459    HG3  ARG  62           2HG      ARG  62  14.453  -0.452   3.970
  460    HD2  ARG  62           1HD      ARG  62  15.200   1.569   5.288
  461    HD3  ARG  62           2HD      ARG  62  14.669   0.728   6.755
  462    HE   ARG  62           HE       ARG  62  16.355  -0.988   5.293
  463   HH11  ARG  62          1HH1      ARG  62  16.651   1.965   7.191
  464   HH12  ARG  62          2HH1      ARG  62  18.322   1.685   7.553
  465   HH21  ARG  62          1HH2      ARG  62  18.536  -1.308   5.771
  466   HH22  ARG  62          2HH2      ARG  62  19.381  -0.154   6.752
  467    H    ASP  63           H        ASP  63  13.187  -2.118   3.007
  468    HA   ASP  63           HA       ASP  63  14.203  -0.956   0.587
  469    HB2  ASP  63           1HB      ASP  63  14.615  -3.613   2.005
  470    HB3  ASP  63           2HB      ASP  63  15.287  -3.346   0.400
  471    H    THR  64           H        THR  64  11.355  -2.719   1.224
  472    HA   THR  64           HA       THR  64  10.981  -3.391  -1.624
  473    HB   THR  64           HB       THR  64   9.774  -5.488  -0.953
  474    HG1  THR  64           HG1      THR  64   9.406  -5.812   1.081
  475   HG21  THR  64          3HG2      THR  64  12.673  -5.431  -0.030
  476   HG22  THR  64          1HG2      THR  64  12.133  -5.661  -1.696
  477   HG23  THR  64          2HG2      THR  64  11.754  -6.873  -0.470
  478    H    ALA  65           H        ALA  65   9.931  -1.500   0.802
  479    HA   ALA  65           HA       ALA  65   7.151  -1.909   1.066
  480    HB1  ALA  65           3HB      ALA  65   7.076   0.366   1.999
  481    HB2  ALA  65           1HB      ALA  65   8.691   0.696   1.363
  482    HB3  ALA  65           2HB      ALA  65   8.469  -0.517   2.625
  483    H    PHE  66           H        PHE  66   9.011  -0.109  -1.237
  484    HA   PHE  66           HA       PHE  66   7.060   1.301  -2.610
  485    HB2  PHE  66           1HB      PHE  66   9.551   0.106  -3.901
  486    HB3  PHE  66           2HB      PHE  66   8.707   1.579  -4.368
  487    HD1  PHE  66           HD2      PHE  66   8.682   3.530  -2.620
  488    HD2  PHE  66           HD1      PHE  66  11.399   0.231  -2.419
  489    HE1  PHE  66           HE2      PHE  66  10.184   4.836  -1.176
  490    HE2  PHE  66           HE1      PHE  66  12.885   1.546  -0.971
  491    HZ   PHE  66           HZ       PHE  66  12.281   3.855  -0.352
  492    H    ASN  67           H        ASN  67   7.694  -2.120  -2.712
  493    HA   ASN  67           HA       ASN  67   6.822  -2.648  -5.410
  494    HB2  ASN  67           1HB      ASN  67   7.349  -4.499  -3.052
  495    HB3  ASN  67           2HB      ASN  67   6.973  -5.069  -4.677
  496   HD21  ASN  67          2HD2      ASN  67   9.340  -5.580  -3.100
  497   HD22  ASN  67          1HD2      ASN  67  10.686  -4.973  -3.996
  498    H    PHE  68           H        PHE  68   5.054  -1.702  -2.782
  499    HA   PHE  68           HA       PHE  68   2.927  -3.599  -2.683
  500    HB2  PHE  68           1HB      PHE  68   2.020  -2.263  -1.002
  501    HB3  PHE  68           2HB      PHE  68   3.700  -1.765  -0.910
  502    HD1  PHE  68           HD1      PHE  68   4.332   0.393  -2.352
  503    HD2  PHE  68           HD2      PHE  68   0.344  -0.616  -1.159
  504    HE1  PHE  68           HE1      PHE  68   3.625   2.721  -2.692
  505    HE2  PHE  68           HE2      PHE  68  -0.342   1.721  -1.497
  506    HZ   PHE  68           HZ       PHE  68   1.296   3.390  -2.263
  507    H    ALA  69           H        ALA  69   3.660  -1.297  -5.106
  508    HA   ALA  69           HA       ALA  69   1.045  -0.026  -5.286
  509    HB1  ALA  69           3HB      ALA  69   3.494   0.215  -7.080
  510    HB2  ALA  69           1HB      ALA  69   3.067   1.305  -5.757
  511    HB3  ALA  69           2HB      ALA  69   2.037   1.207  -7.188
  512    H    SER  70           H        SER  70   3.091  -2.229  -7.090
  513    HA   SER  70           HA       SER  70   1.093  -3.107  -8.974
  514    HB2  SER  70           1HB      SER  70   2.906  -4.900  -9.434
  515    HB3  SER  70           2HB      SER  70   3.356  -3.219  -9.730
  516    HG   SER  70           HG       SER  70   4.998  -3.895  -8.528
  517    H    ASP  71           H        ASP  71   2.250  -4.178  -5.796
  518    HA   ASP  71           HA       ASP  71   1.271  -6.862  -5.942
  519    HB2  ASP  71           1HB      ASP  71   3.170  -6.144  -4.471
  520    HB3  ASP  71           2HB      ASP  71   2.033  -5.274  -3.451
  521    H    ALA  72           H        ALA  72   0.161  -4.134  -3.891
  522    HA   ALA  72           HA       ALA  72  -2.165  -5.092  -2.843
  523    HB1  ALA  72           3HB      ALA  72  -2.932  -2.768  -2.624
  524    HB2  ALA  72           1HB      ALA  72  -1.740  -2.251  -3.825
  525    HB3  ALA  72           2HB      ALA  72  -1.208  -2.896  -2.273
  526    H    THR  73           H        THR  73  -1.811  -3.554  -6.033
  527    HA   THR  73           HA       THR  73  -4.506  -3.698  -6.850
  528    HB   THR  73           HB       THR  73  -2.045  -3.751  -8.654
  529    HG1  THR  73           HG1      THR  73  -1.717  -1.797  -7.959
  530   HG21  THR  73          3HG2      THR  73  -4.881  -2.756  -9.186
  531   HG22  THR  73          1HG2      THR  73  -4.155  -4.213  -9.872
  532   HG23  THR  73          2HG2      THR  73  -3.523  -2.625 -10.305
  533    H    ARG  74           H        ARG  74  -1.737  -5.885  -7.453
  534    HA   ARG  74           HA       ARG  74  -2.942  -7.904  -8.903
  535    HB2  ARG  74           1HB      ARG  74  -0.531  -7.899  -8.566
  536    HB3  ARG  74           2HB      ARG  74  -0.726  -8.152  -6.833
  537    HG2  ARG  74           1HG      ARG  74  -1.766 -10.396  -7.339
  538    HG3  ARG  74           2HG      ARG  74  -1.384 -10.134  -9.041
  539    HD2  ARG  74           1HD      ARG  74   1.013 -10.105  -8.527
  540    HD3  ARG  74           2HD      ARG  74   0.665 -10.233  -6.798
  541    HE   ARG  74           HE       ARG  74  -0.455 -12.379  -8.361
  542   HH11  ARG  74          1HH1      ARG  74   2.436 -11.356  -6.645
  543   HH12  ARG  74          2HH1      ARG  74   3.024 -12.973  -6.435
  544   HH21  ARG  74          1HH2      ARG  74   0.311 -14.477  -8.076
  545   HH22  ARG  74          2HH2      ARG  74   1.822 -14.746  -7.269
  546    H    VAL  75           H        VAL  75  -2.926  -7.520  -5.347
  547    HA   VAL  75           HA       VAL  75  -4.053 -10.028  -4.662
  548    HB   VAL  75           HB       VAL  75  -4.285  -7.399  -3.112
  549   HG11  VAL  75          1HG1      VAL  75  -4.620  -8.825  -1.096
  550   HG12  VAL  75          2HG1      VAL  75  -4.631 -10.262  -2.122
  551   HG13  VAL  75          3HG1      VAL  75  -5.906  -9.055  -2.282
  552   HG21  VAL  75          3HG2      VAL  75  -2.323  -8.170  -1.823
  553   HG22  VAL  75          1HG2      VAL  75  -1.929  -7.971  -3.531
  554   HG23  VAL  75          2HG2      VAL  75  -2.184  -9.585  -2.868
  555    H    ALA  76           H        ALA  76  -5.504  -6.881  -5.501
  556    HA   ALA  76           HA       ALA  76  -8.218  -7.583  -4.992
  557    HB1  ALA  76           3HB      ALA  76  -8.704  -5.498  -6.207
  558    HB2  ALA  76           1HB      ALA  76  -7.022  -5.401  -6.737
  559    HB3  ALA  76           2HB      ALA  76  -7.417  -5.253  -5.022
  560    H    GLN  77           H        GLN  77  -6.111  -7.555  -7.850
  561    HA   GLN  77           HA       GLN  77  -7.960  -8.248  -9.850
  562    HB2  GLN  77           1HB      GLN  77  -4.952  -8.716  -9.693
  563    HB3  GLN  77           2HB      GLN  77  -5.903  -9.056 -11.137
  564    HG2  GLN  77           1HG      GLN  77  -6.533  -6.705 -11.313
  565    HG3  GLN  77           2HG      GLN  77  -5.662  -6.333  -9.828
  566   HE21  GLN  77          2HE2      GLN  77  -5.298  -5.202 -12.473
  567   HE22  GLN  77          1HE2      GLN  77  -3.656  -5.503 -12.911
  568    H    LYS  78           H        LYS  78  -6.091 -10.243  -7.632
  569    HA   LYS  78           HA       LYS  78  -6.651 -12.779  -8.640
  570    HB2  LYS  78           1HB      LYS  78  -6.171 -11.895  -5.765
  571    HB3  LYS  78           2HB      LYS  78  -6.223 -13.579  -6.280
  572    HG2  LYS  78           1HG      LYS  78  -4.262 -13.217  -7.728
  573    HG3  LYS  78           2HG      LYS  78  -4.218 -11.519  -7.260
  574    HD2  LYS  78           1HD      LYS  78  -2.535 -12.786  -6.002
  575    HD3  LYS  78           2HD      LYS  78  -3.779 -12.177  -4.905
  576    HE2  LYS  78           1HE      LYS  78  -3.190 -14.495  -4.344
  577    HE3  LYS  78           2HE      LYS  78  -4.859 -14.413  -4.906
  578    HZ1  LYS  78           3HZ      LYS  78  -2.505 -15.310  -6.481
  579    HZ2  LYS  78           1HZ      LYS  78  -4.074 -15.160  -7.096
  580    HZ3  LYS  78           2HZ      LYS  78  -3.749 -16.283  -5.880
  581    H    HIS  79           H        HIS  79  -8.648 -10.660  -6.549
  582    HA   HIS  79           HA       HIS  79 -10.605 -12.802  -6.100
  583    HB2  HIS  79           1HB      HIS  79  -9.935 -11.073  -4.328
  584    HB3  HIS  79           2HB      HIS  79 -10.824  -9.878  -5.255
  585    HD1  HIS  79           HD1      HIS  79 -11.245 -12.600  -2.793
  586    HD2  HIS  79           HD2      HIS  79 -13.693 -10.265  -5.194
  587    HE1  HIS  79           HE1      HIS  79 -13.564 -12.879  -1.872
  588    HE2  HIS  79           HE2      HIS  79 -14.964 -11.254  -3.183
  589    H    GLY  80           H        GLY  80 -10.658  -9.528  -7.853
  590    HA2  GLY  80           1HA      GLY  80 -10.987 -10.742 -10.289
  591    HA3  GLY  80           2HA      GLY  80 -12.619 -10.571  -9.657
  592    H    LEU  81           H        LEU  81  -9.886  -8.319  -9.242
  593    HA   LEU  81           HA       LEU  81 -11.378  -6.094 -10.399
  594    HB2  LEU  81           1HB      LEU  81 -10.042  -5.731  -8.378
  595    HB3  LEU  81           2HB      LEU  81  -8.596  -6.311  -9.158
  596    HG   LEU  81           HG       LEU  81  -8.917  -3.732  -8.696
  597   HD11  LEU  81          1HD1      LEU  81  -6.974  -4.588  -9.846
  598   HD12  LEU  81          2HD1      LEU  81  -7.527  -3.103 -10.616
  599   HD13  LEU  81          3HD1      LEU  81  -7.861  -4.666 -11.369
  600   HD21  LEU  81          3HD2      LEU  81  -9.895  -2.433 -10.506
  601   HD22  LEU  81          1HD2      LEU  81 -11.105  -3.479  -9.767
  602   HD23  LEU  81          2HD2      LEU  81 -10.404  -3.910 -11.328
  603    H    HIS  82           H        HIS  82 -11.116  -5.313 -12.412
  604    HA   HIS  82           HA       HIS  82 -10.034  -6.844 -14.495
  605    HB2  HIS  82           1HB      HIS  82 -11.896  -5.366 -14.917
  606    HB3  HIS  82           2HB      HIS  82 -10.996  -3.963 -14.357
  607    HD1  HIS  82           HD1      HIS  82  -9.728  -2.666 -16.076
  608    HD2  HIS  82           HD2      HIS  82 -11.043  -6.330 -17.531
  609    HE1  HIS  82           HE1      HIS  82  -9.177  -2.651 -18.521
  610    HE2  HIS  82           HE2      HIS  82  -9.913  -4.903 -19.366
  611    HA   PRO  83           HA       PRO  83  -5.678  -5.368 -14.475
  612    HB2  PRO  83           1HB      PRO  83  -5.736  -6.576 -17.235
  613    HB3  PRO  83           2HB      PRO  83  -4.589  -6.845 -15.912
  614    HG2  PRO  83           1HG      PRO  83  -6.412  -8.713 -16.514
  615    HG3  PRO  83           2HG      PRO  83  -6.001  -8.370 -14.818
  616    HD2  PRO  83           1HD      PRO  83  -8.401  -7.446 -16.411
  617    HD3  PRO  83           2HD      PRO  83  -8.326  -8.071 -14.745
  618    H    LYS  84           H        LYS  84  -6.248  -3.221 -14.510
  619    HA   LYS  84           HA       LYS  84  -7.606  -1.763 -16.462
  620    HB2  LYS  84           1HB      LYS  84  -7.319  -1.026 -14.137
  621    HB3  LYS  84           2HB      LYS  84  -5.583  -0.853 -14.376
  622    HG2  LYS  84           1HG      LYS  84  -6.022   0.980 -16.018
  623    HG3  LYS  84           2HG      LYS  84  -7.753   0.827 -15.692
  624    HD2  LYS  84           1HD      LYS  84  -7.408   1.489 -13.357
  625    HD3  LYS  84           2HD      LYS  84  -5.657   1.505 -13.586
  626    HE2  LYS  84           1HE      LYS  84  -5.913   3.363 -15.221
  627    HE3  LYS  84           2HE      LYS  84  -7.654   3.367 -14.923
  628    HZ1  LYS  84           3HZ      LYS  84  -6.493   5.067 -13.653
  629    HZ2  LYS  84           1HZ      LYS  84  -5.562   3.887 -12.882
  630    HZ3  LYS  84           2HZ      LYS  84  -7.234   3.942 -12.632
  631    H    PHE  85           H        PHE  85  -4.238  -2.652 -16.264
  632    HA   PHE  85           HA       PHE  85  -2.953  -0.829 -17.919
  633    HB2  PHE  85           1HB      PHE  85  -1.787  -2.550 -16.577
  634    HB3  PHE  85           2HB      PHE  85  -2.448  -3.826 -17.592
  635    HD1  PHE  85           HD2      PHE  85  -0.137  -0.887 -17.615
  636    HD2  PHE  85           HD1      PHE  85  -1.312  -4.485 -19.612
  637    HE1  PHE  85           HE2      PHE  85   1.827  -0.720 -19.081
  638    HE2  PHE  85           HE1      PHE  85   0.656  -4.303 -21.079
  639    HZ   PHE  85           HZ       PHE  85   2.225  -2.424 -20.813
  640    H    GLY  86           H        GLY  86  -4.522  -3.901 -18.850
  641    HA2  GLY  86           1HA      GLY  86  -5.250  -4.754 -20.844
  642    HA3  GLY  86           2HA      GLY  86  -5.430  -3.093 -21.395
  643    H    ALA  87           H        ALA  87  -3.770  -2.130 -22.574
  644    HA   ALA  87           HA       ALA  87  -1.232  -3.395 -23.103
  645    HB1  ALA  87           3HB      ALA  87  -2.670  -4.717 -24.625
  646    HB2  ALA  87           1HB      ALA  87  -1.565  -3.689 -25.539
  647    HB3  ALA  87           2HB      ALA  87  -3.263  -3.236 -25.377
  648    H    ILE  88           H        ILE  88  -0.236  -1.479 -22.526
  649    HA   ILE  88           HA       ILE  88  -0.430   0.790 -24.335
  650    HB   ILE  88           HB       ILE  88  -2.236   1.351 -22.794
  651   HG12  ILE  88          1HG1      ILE  88   0.218   3.063 -22.160
  652   HG13  ILE  88          2HG1      ILE  88  -0.788   3.229 -23.594
  653   HG21  ILE  88          1HG2      ILE  88  -1.609  -0.015 -20.852
  654   HG22  ILE  88          2HG2      ILE  88  -1.914   1.649 -20.353
  655   HG23  ILE  88          3HG2      ILE  88  -0.256   1.062 -20.503
  656   HD11  ILE  88          3HD1      ILE  88  -1.658   3.703 -20.749
  657   HD12  ILE  88          1HD1      ILE  88  -2.684   3.864 -22.177
  658   HD13  ILE  88          2HD1      ILE  88  -1.297   4.933 -21.957
  659    H    THR  89           H        THR  89   1.564   1.509 -24.698
  660    HA   THR  89           HA       THR  89   3.807   0.839 -22.933
  661    HB   THR  89           HB       THR  89   5.199   1.808 -24.826
  662    HG1  THR  89           HG1      THR  89   4.188   2.415 -26.710
  663   HG21  THR  89          3HG2      THR  89   3.243  -0.379 -25.634
  664   HG22  THR  89          1HG2      THR  89   4.750  -0.620 -24.745
  665   HG23  THR  89          2HG2      THR  89   4.791  -0.045 -26.412
  666    H    ARG  90           H        ARG  90   1.980   3.647 -24.032
  667    HA   ARG  90           HA       ARG  90   3.783   5.595 -22.849
  668    HB2  ARG  90           1HB      ARG  90   1.097   5.892 -24.254
  669    HB3  ARG  90           2HB      ARG  90   2.005   7.253 -23.605
  670    HG2  ARG  90           1HG      ARG  90   2.992   5.376 -25.784
  671    HG3  ARG  90           2HG      ARG  90   2.317   6.987 -26.048
  672    HD2  ARG  90           1HD      ARG  90   4.866   6.347 -24.505
  673    HD3  ARG  90           2HD      ARG  90   4.782   7.040 -26.126
  674    HE   ARG  90           HE       ARG  90   3.676   9.003 -25.081
  675   HH11  ARG  90          1HH1      ARG  90   5.685   6.992 -23.008
  676   HH12  ARG  90          2HH1      ARG  90   6.048   8.288 -21.918
  677   HH21  ARG  90          1HH2      ARG  90   4.171  10.674 -23.629
  678   HH22  ARG  90          2HH2      ARG  90   5.199  10.357 -22.268
  679    H    VAL  91           H        VAL  91   3.559   4.476 -20.728
  680    HA   VAL  91           HA       VAL  91   1.171   5.210 -19.175
  681    HB   VAL  91           HB       VAL  91   2.173   3.843 -17.350
  682   HG11  VAL  91          1HG1      VAL  91   1.915   1.618 -18.419
  683   HG12  VAL  91          2HG1      VAL  91   2.008   2.371 -20.013
  684   HG13  VAL  91          3HG1      VAL  91   0.657   2.744 -18.940
  685   HG21  VAL  91          3HG2      VAL  91   4.579   4.157 -17.823
  686   HG22  VAL  91          1HG2      VAL  91   4.427   3.232 -19.320
  687   HG23  VAL  91          2HG2      VAL  91   4.188   2.439 -17.760
  688    H    HIS  92           H        HIS  92   1.225   6.700 -17.519
  689    HA   HIS  92           HA       HIS  92   3.499   8.543 -17.400
  690    HB2  HIS  92           1HB      HIS  92   1.056   9.318 -17.457
  691    HB3  HIS  92           2HB      HIS  92   0.887   8.704 -15.815
  692    HD1  HIS  92           HD1      HIS  92   1.490  10.358 -13.984
  693    HD2  HIS  92           HD2      HIS  92   3.067  11.448 -17.662
  694    HE1  HIS  92           HE1      HIS  92   2.505  12.622 -13.635
  695    HE2  HIS  92           HE2      HIS  92   3.329  13.311 -15.908
  696    H    LYS  93           H        LYS  93   4.649   9.003 -15.420
  697    HA   LYS  93           HA       LYS  93   5.245   6.577 -13.981
  698    HB2  LYS  93           1HB      LYS  93   6.451   9.359 -13.739
  699    HB3  LYS  93           2HB      LYS  93   7.073   7.917 -12.949
  700    HG2  LYS  93           1HG      LYS  93   7.401   6.895 -15.242
  701    HG3  LYS  93           2HG      LYS  93   6.973   8.463 -15.928
  702    HD2  LYS  93           1HD      LYS  93   9.349   7.877 -14.108
  703    HD3  LYS  93           2HD      LYS  93   9.419   8.186 -15.844
  704    HE2  LYS  93           1HE      LYS  93   8.529  10.182 -13.725
  705    HE3  LYS  93           2HE      LYS  93  10.096  10.167 -14.529
  706    HZ1  LYS  93           3HZ      LYS  93   7.470  10.607 -15.835
  707    HZ2  LYS  93           1HZ      LYS  93   8.963  10.548 -16.635
  708    HZ3  LYS  93           2HZ      LYS  93   8.648  11.779 -15.521
  709    H    GLU  94           H        GLU  94   3.306   6.240 -12.825
  710    HA   GLU  94           HA       GLU  94   2.487   7.961 -10.636
  711    HB2  GLU  94           1HB      GLU  94   1.711   5.038 -11.096
  712    HB3  GLU  94           2HB      GLU  94   0.848   6.238 -10.140
  713    HG2  GLU  94           1HG      GLU  94   1.099   6.118 -13.152
  714    HG3  GLU  94           2HG      GLU  94  -0.350   5.843 -12.189
  715    H    TYR  95           H        TYR  95   3.966   4.769 -11.010
  716    HA   TYR  95           HA       TYR  95   4.472   4.091  -8.358
  717    HB2  TYR  95           1HB      TYR  95   4.567   2.443 -10.175
  718    HB3  TYR  95           2HB      TYR  95   5.920   3.283 -10.918
  719    HD1  TYR  95           HD2      TYR  95   4.926   1.244  -7.961
  720    HD2  TYR  95           HD1      TYR  95   8.200   2.831 -10.198
  721    HE1  TYR  95           HE2      TYR  95   6.486  -0.151  -6.683
  722    HE2  TYR  95           HE1      TYR  95   9.760   1.437  -8.910
  723    HH   TYR  95           HH       TYR  95   8.696  -1.092  -6.844
  724    H    ASP  96           H        ASP  96   6.559   5.673 -10.770
  725    HA   ASP  96           HA       ASP  96   8.930   5.856  -9.303
  726    HB2  ASP  96           1HB      ASP  96   8.892   6.159 -11.698
  727    HB3  ASP  96           2HB      ASP  96   7.792   7.522 -11.565
  728    H    ALA  97           H        ALA  97   6.152   8.068  -9.384
  729    HA   ALA  97           HA       ALA  97   7.455  10.198  -7.957
  730    HB1  ALA  97           3HB      ALA  97   5.236  11.253  -7.927
  731    HB2  ALA  97           1HB      ALA  97   4.507   9.752  -8.513
  732    HB3  ALA  97           2HB      ALA  97   5.633  10.646  -9.536
  733    H    MET  98           H        MET  98   4.913   7.821  -7.046
  734    HA   MET  98           HA       MET  98   4.801   8.461  -4.301
  735    HB2  MET  98           1HB      MET  98   3.040   7.195  -5.518
  736    HB3  MET  98           2HB      MET  98   4.124   5.821  -5.668
  737    HG2  MET  98           1HG      MET  98   4.072   5.441  -3.280
  738    HG3  MET  98           2HG      MET  98   3.174   6.936  -3.011
  739    HE1  MET  98           3HE      MET  98   1.011   6.917  -5.343
  740    HE2  MET  98           1HE      MET  98   0.589   7.260  -3.664
  741    HE3  MET  98           2HE      MET  98  -0.329   6.066  -4.578
  742    H    PHE  99           H        PHE  99   6.763   6.154  -6.035
  743    HA   PHE  99           HA       PHE  99   8.300   4.902  -4.123
  744    HB2  PHE  99           1HB      PHE  99   8.566   4.676  -6.644
  745    HB3  PHE  99           2HB      PHE  99   9.495   6.162  -6.641
  746    HD1  PHE  99           HD1      PHE  99  11.697   6.161  -5.167
  747    HD2  PHE  99           HD2      PHE  99   9.663   2.601  -6.390
  748    HE1  PHE  99           HE1      PHE  99  13.755   4.862  -4.829
  749    HE2  PHE  99           HE2      PHE  99  11.727   1.313  -6.045
  750    HZ   PHE  99           HZ       PHE  99  13.775   2.436  -5.266
  751    H    GLU 100           H        GLU 100   8.693   8.204  -5.356
  752    HA   GLU 100           HA       GLU 100  10.955   8.828  -3.697
  753    HB2  GLU 100           1HB      GLU 100   9.227  10.609  -5.434
  754    HB3  GLU 100           2HB      GLU 100  10.652  11.165  -4.554
  755    HG2  GLU 100           1HG      GLU 100  10.611   9.061  -6.742
  756    HG3  GLU 100           2HG      GLU 100  11.176  10.724  -6.905
  757    H    ASP 101           H        ASP 101   7.496   9.174  -3.388
  758    HA   ASP 101           HA       ASP 101   7.484  11.044  -1.237
  759    HB2  ASP 101           1HB      ASP 101   5.483  10.549  -2.653
  760    HB3  ASP 101           2HB      ASP 101   5.394   8.937  -1.952
  761    H    ILE 102           H        ILE 102   6.977   7.516  -1.258
  762    HA   ILE 102           HA       ILE 102   7.100   6.979   1.457
  763    HB   ILE 102           HB       ILE 102   7.880   5.180  -0.882
  764   HG12  ILE 102          1HG1      ILE 102   5.217   5.459   0.605
  765   HG13  ILE 102          2HG1      ILE 102   5.560   6.070  -1.010
  766   HG21  ILE 102          1HG2      ILE 102   8.774   4.231   1.211
  767   HG22  ILE 102          2HG2      ILE 102   7.450   3.246   0.594
  768   HG23  ILE 102          3HG2      ILE 102   7.176   4.335   1.955
  769   HD11  ILE 102          3HD1      ILE 102   5.864   3.765  -1.806
  770   HD12  ILE 102          1HD1      ILE 102   4.265   4.047  -1.118
  771   HD13  ILE 102          2HD1      ILE 102   5.476   3.170  -0.188
  772    H    ARG 103           H        ARG 103   9.766   7.062  -0.884
  773    HA   ARG 103           HA       ARG 103  11.797   6.173   0.920
  774    HB2  ARG 103           1HB      ARG 103  13.479   6.699  -0.655
  775    HB3  ARG 103           2HB      ARG 103  12.090   6.146  -1.564
  776    HG2  ARG 103           1HG      ARG 103  12.906   7.894  -2.847
  777    HG3  ARG 103           2HG      ARG 103  11.578   8.634  -1.962
  778    HD2  ARG 103           1HD      ARG 103  13.558  10.088  -2.076
  779    HD3  ARG 103           2HD      ARG 103  13.135   9.693  -0.421
  780    HE   ARG 103           HE       ARG 103  15.198   8.075  -1.732
  781   HH11  ARG 103          1HH1      ARG 103  14.434  10.537   0.660
  782   HH12  ARG 103          2HH1      ARG 103  16.019  10.511   1.359
  783   HH21  ARG 103          1HH2      ARG 103  17.261   8.057  -0.794
  784   HH22  ARG 103          2HH2      ARG 103  17.615   9.115   0.535
  785    H    ALA 104           H        ALA 104  10.347   9.265   0.424
  786    HA   ALA 104           HA       ALA 104  12.308  10.834   1.851
  787    HB1  ALA 104           3HB      ALA 104   9.471  11.539   1.023
  788    HB2  ALA 104           1HB      ALA 104  10.929  11.836   0.070
  789    HB3  ALA 104           2HB      ALA 104  10.698  12.666   1.607
  790    H    LYS 105           H        LYS 105   8.910   9.807   2.537
  791    HA   LYS 105           HA       LYS 105   8.625  10.594   5.126
  792    HB2  LYS 105           1HB      LYS 105   6.793   9.782   3.737
  793    HB3  LYS 105           2HB      LYS 105   7.509   8.182   3.640
  794    HG2  LYS 105           1HG      LYS 105   5.607   8.151   5.155
  795    HG3  LYS 105           2HG      LYS 105   7.093   7.833   6.049
  796    HD2  LYS 105           1HD      LYS 105   5.660   9.315   7.342
  797    HD3  LYS 105           2HD      LYS 105   7.097  10.202   6.834
  798    HE2  LYS 105           1HE      LYS 105   5.812  11.232   4.999
  799    HE3  LYS 105           2HE      LYS 105   4.369  10.346   5.506
  800    HZ1  LYS 105           3HZ      LYS 105   5.833  12.399   7.076
  801    HZ2  LYS 105           1HZ      LYS 105   4.511  11.509   7.650
  802    HZ3  LYS 105           2HZ      LYS 105   4.314  12.576   6.355
  803    H    LEU 106           H        LEU 106   9.647   7.337   4.068
  804    HA   LEU 106           HA       LEU 106  10.151   6.286   6.608
  805    HB2  LEU 106           1HB      LEU 106  11.026   5.477   3.836
  806    HB3  LEU 106           2HB      LEU 106  11.719   4.646   5.216
  807    HG   LEU 106           HG       LEU 106   9.510   3.835   5.916
  808   HD11  LEU 106          1HD1      LEU 106   7.487   4.192   4.571
  809   HD12  LEU 106          2HD1      LEU 106   8.369   5.312   3.531
  810   HD13  LEU 106          3HD1      LEU 106   8.099   5.710   5.228
  811   HD21  LEU 106          3HD2      LEU 106   9.031   2.315   4.045
  812   HD22  LEU 106          1HD2      LEU 106  10.767   2.486   4.293
  813   HD23  LEU 106          2HD2      LEU 106   9.983   3.332   2.957
  814    H    HIS 107           H        HIS 107  12.150   8.251   4.561
  815    HA   HIS 107           HA       HIS 107  14.630   7.979   6.001
  816    HB2  HIS 107           1HB      HIS 107  14.376   8.976   3.658
  817    HB3  HIS 107           2HB      HIS 107  13.752  10.436   4.412
  818    HD1  HIS 107           HD1      HIS 107  16.901   8.552   3.740
  819    HD2  HIS 107           HD2      HIS 107  15.743  11.992   5.775
  820    HE1  HIS 107           HE1      HIS 107  19.029   9.787   4.251
  821    HE2  HIS 107           HE2      HIS 107  18.286  11.932   5.335
  822    H    ALA 108           H        ALA 108  11.791  10.012   6.299
  823    HA   ALA 108           HA       ALA 108  10.720  10.858   8.098
  824    HB1  ALA 108           3HB      ALA 108  13.009   9.819   9.787
  825    HB2  ALA 108           1HB      ALA 108  11.550   8.920   9.368
  826    HB3  ALA 108           2HB      ALA 108  11.437  10.361  10.383
  827    H    HIS 109           H        HIS 109  13.516  12.011   6.923
  828    HA   HIS 109           HA       HIS 109  13.204  14.610   8.265
  829    HB2  HIS 109           1HB      HIS 109  15.901  13.342   7.554
  830    HB3  HIS 109           2HB      HIS 109  15.652  14.946   8.243
  831    HD1  HIS 109           HD1      HIS 109  15.339  15.090  10.794
  832    HD2  HIS 109           HD2      HIS 109  15.567  11.183   9.398
  833    HE1  HIS 109           HE1      HIS 109  15.581  13.661  12.836
  834    HE2  HIS 109           HE2      HIS 109  15.575  11.296  11.978
  835    HA   PRO 110           HA       PRO 110  12.919  15.739   3.839
  836    HB2  PRO 110           1HB      PRO 110  13.315  18.519   4.906
  837    HB3  PRO 110           2HB      PRO 110  12.033  17.886   3.862
  838    HG2  PRO 110           1HG      PRO 110  11.539  18.422   6.441
  839    HG3  PRO 110           2HG      PRO 110  10.829  16.989   5.667
  840    HD2  PRO 110           1HD      PRO 110  13.228  17.165   7.495
  841    HD3  PRO 110           2HD      PRO 110  11.893  15.988   7.498
  842    H    GLY 111           H        GLY 111  14.957  14.708   3.456
  843    HA2  GLY 111           1HA      GLY 111  17.367  16.456   3.557
  844    HA3  GLY 111           2HA      GLY 111  17.392  14.751   3.988
  845    H    GLU 112           H        GLU 112  15.918  16.537   1.330
  846    HA   GLU 112           HA       GLU 112  16.796  14.709  -0.709
  847    HB2  GLU 112           1HB      GLU 112  15.638  17.529  -0.926
  848    HB3  GLU 112           2HB      GLU 112  15.866  16.434  -2.279
  849    HG2  GLU 112           1HG      GLU 112  13.537  16.452  -1.677
  850    HG3  GLU 112           2HG      GLU 112  14.213  14.874  -1.286
  851    HA   PRO 113           HA       PRO 113  20.915  16.415  -1.511
  852    HB2  PRO 113           1HB      PRO 113  20.948  16.463  -4.324
  853    HB3  PRO 113           2HB      PRO 113  21.347  15.065  -3.318
  854    HG2  PRO 113           1HG      PRO 113  18.752  15.742  -4.687
  855    HG3  PRO 113           2HG      PRO 113  19.559  14.166  -4.522
  856    HD2  PRO 113           1HD      PRO 113  17.453  14.817  -2.981
  857    HD3  PRO 113           2HD      PRO 113  18.802  13.875  -2.310
  858    H    VAL 114           H        VAL 114  20.485  18.412  -0.625
  859    HA   VAL 114           HA       VAL 114  19.304  20.594  -2.089
  860    HB   VAL 114           HB       VAL 114  18.952  20.492   0.316
  861   HG11  VAL 114          1HG1      VAL 114  21.963  20.737   0.676
  862   HG12  VAL 114          2HG1      VAL 114  20.983  19.309   1.016
  863   HG13  VAL 114          3HG1      VAL 114  20.768  20.772   1.977
  864   HG21  VAL 114          3HG2      VAL 114  20.744  22.876  -0.331
  865   HG22  VAL 114          1HG2      VAL 114  19.583  22.787   0.997
  866   HG23  VAL 114          2HG2      VAL 114  19.016  22.765  -0.673
  867    H    ASP 115           H        ASP 115  20.358  22.367  -2.920
  868    HA   ASP 115           HA       ASP 115  23.184  21.980  -3.663
  869    HB2  ASP 115           1HB      ASP 115  20.966  23.678  -4.896
  870    HB3  ASP 115           2HB      ASP 115  22.613  23.588  -5.510
  871    H    LEU 116           H        LEU 116  22.730  22.866  -1.062
  872    HA   LEU 116           HA       LEU 116  22.943  25.657  -0.679
  873    HB2  LEU 116           1HB      LEU 116  23.878  25.116   1.561
  874    HB3  LEU 116           2HB      LEU 116  22.403  24.250   1.198
  875    HG   LEU 116           HG       LEU 116  24.012  22.247   0.578
  876   HD11  LEU 116          1HD1      LEU 116  25.881  23.776   2.411
  877   HD12  LEU 116          2HD1      LEU 116  26.149  23.441   0.702
  878   HD13  LEU 116          3HD1      LEU 116  26.093  22.112   1.853
  879   HD21  LEU 116          3HD2      LEU 116  23.610  23.049   3.484
  880   HD22  LEU 116          1HD2      LEU 116  23.932  21.417   2.893
  881   HD23  LEU 116          2HD2      LEU 116  22.424  22.224   2.470
  882    H    GLU 117           H        GLU 117  25.287  23.164  -1.415
  883    HA   GLU 117           HA       GLU 117  27.226  25.227  -2.173
  884    HB2  GLU 117           1HB      GLU 117  28.172  23.807  -0.417
  885    HB3  GLU 117           2HB      GLU 117  27.746  22.353  -1.311
  886    HG2  GLU 117           1HG      GLU 117  30.168  22.945  -1.436
  887    HG3  GLU 117           2HG      GLU 117  29.383  22.797  -3.005
  888    H    ARG 118           H        ARG 118  25.948  25.442  -4.071
  889    HA   ARG 118           HA       ARG 118  27.101  23.712  -6.195
  890    HB2  ARG 118           1HB      ARG 118  24.367  23.832  -5.681
  891    HB3  ARG 118           2HB      ARG 118  24.529  25.110  -6.868
  892    HG2  ARG 118           1HG      ARG 118  25.460  22.251  -7.310
  893    HG3  ARG 118           2HG      ARG 118  23.876  22.859  -7.790
  894    HD2  ARG 118           1HD      ARG 118  26.549  23.876  -8.832
  895    HD3  ARG 118           2HD      ARG 118  25.456  22.780  -9.689
  896    HE   ARG 118           HE       ARG 118  25.050  25.649  -9.161
  897   HH11  ARG 118          1HH1      ARG 118  23.787  22.719 -10.642
  898   HH12  ARG 118          2HH1      ARG 118  22.677  23.573 -11.666
  899   HH21  ARG 118          1HH2      ARG 118  23.580  26.749 -10.501
  900   HH22  ARG 118          2HH2      ARG 118  22.551  25.854 -11.574
  901    H    ILE 119           H        ILE 119  27.788  26.283  -4.700
  902    HA   ILE 119           HA       ILE 119  27.557  28.320  -6.840
  903    HB   ILE 119           HB       ILE 119  27.979  28.782  -3.852
  904   HG12  ILE 119          1HG1      ILE 119  25.732  27.820  -4.208
  905   HG13  ILE 119          2HG1      ILE 119  25.592  29.518  -3.764
  906   HG21  ILE 119          1HG2      ILE 119  27.431  31.147  -4.359
  907   HG22  ILE 119          2HG2      ILE 119  27.328  30.749  -6.076
  908   HG23  ILE 119          3HG2      ILE 119  28.869  30.604  -5.228
  909   HD11  ILE 119          3HD1      ILE 119  25.186  30.075  -6.132
  910   HD12  ILE 119          1HD1      ILE 119  24.001  28.945  -5.481
  911   HD13  ILE 119          2HD1      ILE 119  25.282  28.359  -6.542
  912    H    ILE 120           H        ILE 120  29.738  27.517  -4.077
  913    HA   ILE 120           HA       ILE 120  32.035  28.636  -5.517
  914    HB   ILE 120           HB       ILE 120  31.928  27.503  -2.679
  915   HG12  ILE 120          1HG1      ILE 120  31.715  30.417  -3.600
  916   HG13  ILE 120          2HG1      ILE 120  30.403  29.461  -2.919
  917   HG21  ILE 120          1HG2      ILE 120  34.042  29.243  -4.025
  918   HG22  ILE 120          2HG2      ILE 120  34.213  27.535  -3.613
  919   HG23  ILE 120          3HG2      ILE 120  34.055  28.735  -2.333
  920   HD11  ILE 120          3HD1      ILE 120  31.298  31.008  -1.298
  921   HD12  ILE 120          1HD1      ILE 120  32.911  30.321  -1.473
  922   HD13  ILE 120          2HD1      ILE 120  31.606  29.351  -0.784
  923    H    ARG 121           H        ARG 121  31.735  26.888  -7.127
  924    HA   ARG 121           HA       ARG 121  32.924  24.289  -6.346
  925    HB2  ARG 121           1HB      ARG 121  31.141  25.042  -8.703
  926    HB3  ARG 121           2HB      ARG 121  31.933  23.479  -8.544
  927    HG2  ARG 121           1HG      ARG 121  29.855  24.623  -6.639
  928    HG3  ARG 121           2HG      ARG 121  29.586  23.354  -7.839
  929    HD2  ARG 121           1HD      ARG 121  31.343  21.974  -6.633
  930    HD3  ARG 121           2HD      ARG 121  31.348  23.206  -5.370
  931    HE   ARG 121           HE       ARG 121  28.907  22.669  -5.084
  932   HH11  ARG 121          1HH1      ARG 121  31.100  20.250  -6.375
  933   HH12  ARG 121          2HH1      ARG 121  30.200  18.908  -5.747
  934   HH21  ARG 121          1HH2      ARG 121  27.733  20.890  -4.251
  935   HH22  ARG 121          2HH2      ARG 121  28.290  19.273  -4.538
  936    H    HIS 122           H        HIS 122  35.017  25.088  -6.327
  937    HA   HIS 122           HA       HIS 122  36.376  25.182  -8.901
  938    HB2  HIS 122           1HB      HIS 122  36.334  27.557  -7.002
  939    HB3  HIS 122           2HB      HIS 122  37.724  27.273  -8.037
  940    HD1  HIS 122           HD1      HIS 122  34.781  29.216  -8.007
  941    HD2  HIS 122           HD2      HIS 122  36.715  26.969 -10.917
  942    HE1  HIS 122           HE1      HIS 122  33.974  30.117 -10.206
  943    HE2  HIS 122           HE2      HIS 122  35.310  28.878 -11.934
  944    H    GLU 123           H        GLU 123  38.869  25.560  -8.380
  945    HA   GLU 123           HA       GLU 123  39.707  23.950  -6.057
  946    HB2  GLU 123           1HB      GLU 123  41.032  22.451  -7.554
  947    HB3  GLU 123           2HB      GLU 123  39.300  22.330  -7.859
  948    HG2  GLU 123           1HG      GLU 123  39.672  23.996  -9.784
  949    HG3  GLU 123           2HG      GLU 123  41.396  23.714  -9.559
  950    H    GLY 124           H        GLY 124  41.909  24.232  -5.489
  951    HA2  GLY 124           1HA      GLY 124  44.035  25.130  -5.465
  952    HA3  GLY 124           2HA      GLY 124  43.746  25.824  -7.049
  953    H    SER 125           H        SER 125  42.786  27.890  -7.204
  954    HA   SER 125           HA       SER 125  42.248  29.469  -4.808
  955    HB2  SER 125           1HB      SER 125  44.507  30.195  -6.736
  956    HB3  SER 125           2HB      SER 125  43.873  31.267  -5.488
  957    HG   SER 125           HG       SER 125  44.409  29.201  -4.133
  Start of MODEL    8
    1    H1   GLN   1           1H       GLN   1 -10.738  12.927  -3.881
    2    H2   GLN   1           2H       GLN   1 -11.931  11.866  -3.342
    3    H3   GLN   1           3H       GLN   1 -12.162  13.532  -3.213
    4    HA   GLN   1           HA       GLN   1 -13.429  12.531  -5.006
    5    HB2  GLN   1           1HB      GLN   1 -12.770  14.145  -6.793
    6    HB3  GLN   1           2HB      GLN   1 -12.889  14.890  -5.209
    7    HG2  GLN   1           1HG      GLN   1 -10.275  14.094  -6.526
    8    HG3  GLN   1           2HG      GLN   1 -10.979  15.705  -6.617
    9   HE21  GLN   1          2HE2      GLN   1  -8.410  14.862  -5.514
   10   HE22  GLN   1          1HE2      GLN   1  -8.384  15.384  -3.865
   11    H    GLY   2           H        GLY   2 -13.501  10.730  -6.140
   12    HA2  GLY   2           1HA      GLY   2 -13.006   9.028  -7.574
   13    HA3  GLY   2           2HA      GLY   2 -11.662   9.988  -8.172
   14    H    HIS   3           H        HIS   3  -9.979   8.620  -8.177
   15    HA   HIS   3           HA       HIS   3  -9.385   6.950  -5.805
   16    HB2  HIS   3           1HB      HIS   3  -7.806   5.719  -7.303
   17    HB3  HIS   3           2HB      HIS   3  -9.469   5.650  -7.868
   18    HD1  HIS   3           HD1      HIS   3  -6.109   6.340  -9.003
   19    HD2  HIS   3           HD2      HIS   3  -9.917   7.544 -10.136
   20    HE1  HIS   3           HE1      HIS   3  -5.874   7.211 -11.342
   21    HE2  HIS   3           HE2      HIS   3  -8.138   8.150 -11.903
   22    H    MET   4           H        MET   4  -9.021   9.245  -4.992
   23    HA   MET   4           HA       MET   4  -6.668  10.705  -5.739
   24    HB2  MET   4           1HB      MET   4  -8.673  11.809  -4.784
   25    HB3  MET   4           2HB      MET   4  -8.460  10.926  -3.283
   26    HG2  MET   4           1HG      MET   4  -6.135  12.117  -3.183
   27    HG3  MET   4           2HG      MET   4  -6.836  13.215  -4.371
   28    HE1  MET   4           3HE      MET   4  -8.437  12.612  -0.066
   29    HE2  MET   4           1HE      MET   4  -6.948  11.884  -0.670
   30    HE3  MET   4           2HE      MET   4  -8.512  11.343  -1.288
   31    H    PHE   5           H        PHE   5  -4.674  10.782  -4.725
   32    HA   PHE   5           HA       PHE   5  -4.122   8.902  -2.517
   33    HB2  PHE   5           1HB      PHE   5  -2.733   8.576  -4.552
   34    HB3  PHE   5           2HB      PHE   5  -2.176  10.246  -4.448
   35    HD1  PHE   5           HD1      PHE   5  -2.437   7.262  -2.174
   36    HD2  PHE   5           HD2      PHE   5  -0.018  10.504  -3.534
   37    HE1  PHE   5           HE1      PHE   5  -0.635   6.539  -0.672
   38    HE2  PHE   5           HE2      PHE   5   1.783   9.770  -2.038
   39    HZ   PHE   5           HZ       PHE   5   1.476   7.799  -0.604
   40    H    GLU   6           H        GLU   6  -3.109   9.597  -0.697
   41    HA   GLU   6           HA       GLU   6  -2.427  12.408  -0.241
   42    HB2  GLU   6           1HB      GLU   6  -3.746  12.460   1.868
   43    HB3  GLU   6           2HB      GLU   6  -4.800  12.184   0.482
   44    HG2  GLU   6           1HG      GLU   6  -4.800   9.747   1.003
   45    HG3  GLU   6           2HG      GLU   6  -3.817  10.070   2.428
   46    HA   PRO   7           HA       PRO   7   1.006  10.453   1.975
   47    HB2  PRO   7           1HB      PRO   7   1.385  12.228   4.089
   48    HB3  PRO   7           2HB      PRO   7   1.997  12.473   2.450
   49    HG2  PRO   7           1HG      PRO   7  -0.503  13.575   3.721
   50    HG3  PRO   7           2HG      PRO   7   0.688  14.402   2.692
   51    HD2  PRO   7           1HD      PRO   7  -1.659  13.564   1.682
   52    HD3  PRO   7           2HD      PRO   7  -0.166  13.445   0.721
   53    H    GLY   8           H        GLY   8   0.041   8.566   2.658
   54    HA2  GLY   8           1HA      GLY   8   0.088   7.404   4.890
   55    HA3  GLY   8           2HA      GLY   8  -1.226   8.474   5.345
   56    H    HIS   9           H        HIS   9  -2.230   8.163   2.428
   57    HA   HIS   9           HA       HIS   9  -3.462   5.514   2.530
   58    HB2  HIS   9           1HB      HIS   9  -4.874   6.603   4.147
   59    HB3  HIS   9           2HB      HIS   9  -4.968   8.074   3.192
   60    HD1  HIS   9           HD1      HIS   9  -6.918   8.301   1.651
   61    HD2  HIS   9           HD2      HIS   9  -6.464   4.402   3.031
   62    HE1  HIS   9           HE1      HIS   9  -8.927   7.060   0.824
   63    HE2  HIS   9           HE2      HIS   9  -8.753   4.788   1.888
   64    H    LEU  10           H        LEU  10  -4.433   4.910   0.584
   65    HA   LEU  10           HA       LEU  10  -4.637   6.836  -1.624
   66    HB2  LEU  10           1HB      LEU  10  -2.721   5.375  -2.079
   67    HB3  LEU  10           2HB      LEU  10  -3.657   3.945  -1.677
   68    HG   LEU  10           HG       LEU  10  -5.048   4.251  -3.713
   69   HD11  LEU  10          1HD1      LEU  10  -4.995   6.698  -3.914
   70   HD12  LEU  10          2HD1      LEU  10  -4.483   5.936  -5.417
   71   HD13  LEU  10          3HD1      LEU  10  -3.279   6.641  -4.340
   72   HD21  LEU  10          3HD2      LEU  10  -3.368   3.675  -5.392
   73   HD22  LEU  10          1HD2      LEU  10  -2.992   2.886  -3.863
   74   HD23  LEU  10          2HD2      LEU  10  -2.079   4.313  -4.364
   75    H    HIS  11           H        HIS  11  -6.612   6.829  -2.549
   76    HA   HIS  11           HA       HIS  11  -8.652   4.864  -1.750
   77    HB2  HIS  11           1HB      HIS  11  -9.011   7.425  -1.639
   78    HB3  HIS  11           2HB      HIS  11  -9.033   7.418  -3.397
   79    HD1  HIS  11           HD1      HIS  11 -11.396   8.177  -1.319
   80    HD2  HIS  11           HD2      HIS  11 -11.116   4.716  -3.588
   81    HE1  HIS  11           HE1      HIS  11 -13.745   7.343  -1.566
   82    HE2  HIS  11           HE2      HIS  11 -13.565   5.320  -3.038
   83    H    LEU  12           H        LEU  12  -9.491   3.435  -3.242
   84    HA   LEU  12           HA       LEU  12  -8.672   3.654  -6.082
   85    HB2  LEU  12           1HB      LEU  12  -8.990   1.115  -4.435
   86    HB3  LEU  12           2HB      LEU  12  -8.771   1.146  -6.177
   87    HG   LEU  12           HG       LEU  12  -6.728   2.029  -4.100
   88   HD11  LEU  12          1HD1      LEU  12  -5.413   0.098  -4.885
   89   HD12  LEU  12          2HD1      LEU  12  -6.718  -0.362  -5.980
   90   HD13  LEU  12          3HD1      LEU  12  -6.968  -0.414  -4.234
   91   HD21  LEU  12          3HD2      LEU  12  -5.168   2.337  -6.001
   92   HD22  LEU  12          1HD2      LEU  12  -6.531   3.452  -6.090
   93   HD23  LEU  12          2HD2      LEU  12  -6.485   2.028  -7.135
   94    H    VAL  13           H        VAL  13 -10.525   4.423  -6.961
   95    HA   VAL  13           HA       VAL  13 -12.683   2.409  -7.190
   96    HB   VAL  13           HB       VAL  13 -14.347   4.156  -7.731
   97   HG11  VAL  13          1HG1      VAL  13 -14.725   5.127  -5.500
   98   HG12  VAL  13          2HG1      VAL  13 -13.076   4.708  -5.028
   99   HG13  VAL  13          3HG1      VAL  13 -14.241   3.433  -5.388
  100   HG21  VAL  13          3HG2      VAL  13 -12.196   6.198  -7.040
  101   HG22  VAL  13          1HG2      VAL  13 -13.886   6.572  -7.373
  102   HG23  VAL  13          2HG2      VAL  13 -12.868   5.895  -8.644
  103    H    SER  14           H        SER  14 -13.773   2.792  -9.577
  104    HA   SER  14           HA       SER  14 -11.500   3.223 -11.392
  105    HB2  SER  14           1HB      SER  14 -12.477   0.939 -11.436
  106    HB3  SER  14           2HB      SER  14 -14.061   1.621 -11.801
  107    HG   SER  14           HG       SER  14 -13.476   1.833 -13.804
  108    H    LEU  15           H        LEU  15 -11.762   4.799 -12.960
  109    HA   LEU  15           HA       LEU  15 -13.808   6.768 -12.701
  110    HB2  LEU  15           1HB      LEU  15 -11.846   6.334 -14.973
  111    HB3  LEU  15           2HB      LEU  15 -12.781   7.793 -14.703
  112    HG   LEU  15           HG       LEU  15 -10.654   6.747 -12.788
  113   HD11  LEU  15          1HD1      LEU  15 -10.421   9.025 -14.777
  114   HD12  LEU  15          2HD1      LEU  15  -9.627   7.454 -14.911
  115   HD13  LEU  15          3HD1      LEU  15  -9.201   8.543 -13.593
  116   HD21  LEU  15          3HD2      LEU  15 -12.383   8.095 -11.653
  117   HD22  LEU  15          1HD2      LEU  15 -12.126   9.411 -12.805
  118   HD23  LEU  15          2HD2      LEU  15 -10.843   8.948 -11.686
  119    HA   PRO  16           HA       PRO  16 -16.873   4.501 -15.116
  120    HB2  PRO  16           1HB      PRO  16 -18.754   6.485 -15.402
  121    HB3  PRO  16           2HB      PRO  16 -18.514   5.592 -13.894
  122    HG2  PRO  16           1HG      PRO  16 -17.461   8.313 -14.669
  123    HG3  PRO  16           2HG      PRO  16 -18.200   7.793 -13.137
  124    HD2  PRO  16           1HD      PRO  16 -15.506   8.004 -13.429
  125    HD3  PRO  16           2HD      PRO  16 -16.230   6.755 -12.397
  126    H    GLY  17           H        GLY  17 -17.518   4.289 -17.251
  127    HA2  GLY  17           1HA      GLY  17 -17.586   5.932 -19.399
  128    HA3  GLY  17           2HA      GLY  17 -15.856   5.622 -19.229
  129    H    LEU  18           H        LEU  18 -15.161   3.367 -19.162
  130    HA   LEU  18           HA       LEU  18 -17.006   1.359 -20.290
  131    HB2  LEU  18           1HB      LEU  18 -15.630   2.561 -22.130
  132    HB3  LEU  18           2HB      LEU  18 -14.212   1.797 -21.433
  133    HG   LEU  18           HG       LEU  18 -15.235  -0.455 -21.926
  134   HD11  LEU  18          1HD1      LEU  18 -17.164  -0.608 -23.445
  135   HD12  LEU  18          2HD1      LEU  18 -17.375   1.145 -23.370
  136   HD13  LEU  18          3HD1      LEU  18 -17.598   0.160 -21.920
  137   HD21  LEU  18          3HD2      LEU  18 -13.610   0.497 -23.490
  138   HD22  LEU  18          1HD2      LEU  18 -14.900   1.353 -24.347
  139   HD23  LEU  18          2HD2      LEU  18 -14.844  -0.414 -24.359
  140    H    ASP  19           H        ASP  19 -15.515   2.050 -17.717
  141    HA   ASP  19           HA       ASP  19 -14.059  -0.504 -17.249
  142    HB2  ASP  19           1HB      ASP  19 -13.381   2.200 -15.993
  143    HB3  ASP  19           2HB      ASP  19 -12.436   0.715 -15.888
  144    H    GLN  20           H        GLN  20 -16.842  -0.040 -16.802
  145    HA   GLN  20           HA       GLN  20 -17.224   1.095 -14.138
  146    HB2  GLN  20           1HB      GLN  20 -18.572   1.745 -16.211
  147    HB3  GLN  20           2HB      GLN  20 -19.344   0.171 -16.113
  148    HG2  GLN  20           1HG      GLN  20 -20.825   1.788 -15.136
  149    HG3  GLN  20           2HG      GLN  20 -20.195   0.784 -13.835
  150   HE21  GLN  20          2HE2      GLN  20 -21.360   3.481 -13.755
  151   HE22  GLN  20          1HE2      GLN  20 -20.178   4.491 -13.001
  152    H    GLN  21           H        GLN  21 -15.925  -1.454 -14.064
  153    HA   GLN  21           HA       GLN  21 -17.837  -3.217 -12.745
  154    HB2  GLN  21           1HB      GLN  21 -15.796  -4.202 -13.744
  155    HB3  GLN  21           2HB      GLN  21 -14.792  -3.206 -12.705
  156    HG2  GLN  21           1HG      GLN  21 -15.752  -4.393 -10.715
  157    HG3  GLN  21           2HG      GLN  21 -16.630  -5.454 -11.819
  158   HE21  GLN  21          2HE2      GLN  21 -15.559  -7.291 -11.004
  159   HE22  GLN  21          1HE2      GLN  21 -13.900  -7.623 -11.355
  160    H    ASP  22           H        ASP  22 -18.173  -3.272 -10.545
  161    HA   ASP  22           HA       ASP  22 -17.770  -0.781  -9.130
  162    HB2  ASP  22           1HB      ASP  22 -19.912  -2.199  -9.119
  163    HB3  ASP  22           2HB      ASP  22 -19.082  -3.319  -8.049
  164    H    ILE  23           H        ILE  23 -15.465  -0.886  -9.022
  165    HA   ILE  23           HA       ILE  23 -14.432  -2.609  -6.853
  166    HB   ILE  23           HB       ILE  23 -12.199  -2.379  -7.691
  167   HG12  ILE  23          1HG1      ILE  23 -12.172  -1.126 -10.205
  168   HG13  ILE  23          2HG1      ILE  23 -13.223  -0.060  -9.280
  169   HG21  ILE  23          1HG2      ILE  23 -12.392  -3.473  -9.905
  170   HG22  ILE  23          2HG2      ILE  23 -14.088  -3.009  -9.970
  171   HG23  ILE  23          3HG2      ILE  23 -13.527  -4.120  -8.725
  172   HD11  ILE  23          3HD1      ILE  23 -10.920   0.686  -9.248
  173   HD12  ILE  23          1HD1      ILE  23 -10.392  -0.842  -8.547
  174   HD13  ILE  23          2HD1      ILE  23 -11.432   0.250  -7.621
  175    H    ASN  24           H        ASN  24 -14.006  -1.735  -5.029
  176    HA   ASN  24           HA       ASN  24 -13.169   1.045  -4.720
  177    HB2  ASN  24           1HB      ASN  24 -14.860   1.442  -2.884
  178    HB3  ASN  24           2HB      ASN  24 -15.564   1.338  -4.491
  179   HD21  ASN  24          2HD2      ASN  24 -16.836  -0.497  -5.020
  180   HD22  ASN  24          1HD2      ASN  24 -17.486  -1.520  -3.794
  181    H    ILE  25           H        ILE  25 -11.492   1.049  -3.353
  182    HA   ILE  25           HA       ILE  25 -11.016  -1.101  -1.439
  183    HB   ILE  25           HB       ILE  25  -9.002  -0.572  -3.690
  184   HG12  ILE  25          1HG1      ILE  25 -10.743  -3.067  -3.390
  185   HG13  ILE  25          2HG1      ILE  25 -11.038  -1.788  -4.559
  186   HG21  ILE  25          1HG2      ILE  25  -7.788  -2.550  -2.801
  187   HG22  ILE  25          2HG2      ILE  25  -8.987  -2.704  -1.513
  188   HG23  ILE  25          3HG2      ILE  25  -7.946  -1.282  -1.581
  189   HD11  ILE  25          3HD1      ILE  25  -8.640  -3.604  -4.470
  190   HD12  ILE  25          1HD1      ILE  25  -8.885  -2.290  -5.627
  191   HD13  ILE  25          2HD1      ILE  25  -9.985  -3.666  -5.607
  192    H    HIS  26           H        HIS  26  -9.509  -0.461   0.120
  193    HA   HIS  26           HA       HIS  26  -8.529   2.332   0.088
  194    HB2  HIS  26           1HB      HIS  26  -8.912   0.456   2.484
  195    HB3  HIS  26           2HB      HIS  26  -8.481   2.160   2.546
  196    HD1  HIS  26           HD1      HIS  26 -10.401   3.487   3.375
  197    HD2  HIS  26           HD2      HIS  26 -11.674   0.271   1.083
  198    HE1  HIS  26           HE1      HIS  26 -12.905   3.595   3.386
  199    HE2  HIS  26           HE2      HIS  26 -13.646   1.534   2.155
  200    H    ILE  27           H        ILE  27  -6.285   2.625   0.432
  201    HA   ILE  27           HA       ILE  27  -4.645   0.272   1.197
  202    HB   ILE  27           HB       ILE  27  -3.867   2.358  -0.907
  203   HG12  ILE  27          1HG1      ILE  27  -4.344  -0.659  -1.169
  204   HG13  ILE  27          2HG1      ILE  27  -5.348   0.617  -1.849
  205   HG21  ILE  27          1HG2      ILE  27  -1.705   1.117  -1.118
  206   HG22  ILE  27          2HG2      ILE  27  -2.167   0.096   0.245
  207   HG23  ILE  27          3HG2      ILE  27  -1.909   1.821   0.486
  208   HD11  ILE  27          3HD1      ILE  27  -3.972  -0.451  -3.537
  209   HD12  ILE  27          1HD1      ILE  27  -2.509  -0.012  -2.659
  210   HD13  ILE  27          2HD1      ILE  27  -3.534   1.245  -3.355
  211    H    ARG  28           H        ARG  28  -4.147   0.791   3.249
  212    HA   ARG  28           HA       ARG  28  -3.016   3.440   3.900
  213    HB2  ARG  28           1HB      ARG  28  -3.636   1.041   5.694
  214    HB3  ARG  28           2HB      ARG  28  -2.957   2.567   6.252
  215    HG2  ARG  28           1HG      ARG  28  -5.012   3.750   5.598
  216    HG3  ARG  28           2HG      ARG  28  -5.703   2.242   4.990
  217    HD2  ARG  28           1HD      ARG  28  -5.622   1.283   7.267
  218    HD3  ARG  28           2HD      ARG  28  -4.912   2.784   7.878
  219    HE   ARG  28           HE       ARG  28  -7.352   3.337   6.566
  220   HH11  ARG  28          1HH1      ARG  28  -6.166   1.982   9.590
  221   HH12  ARG  28          2HH1      ARG  28  -7.635   2.320  10.443
  222   HH21  ARG  28          1HH2      ARG  28  -9.259   3.767   7.701
  223   HH22  ARG  28          2HH2      ARG  28  -9.395   3.322   9.373
  224    H    TYR  29           H        TYR  29  -0.805   3.662   4.157
  225    HA   TYR  29           HA       TYR  29   0.782   1.192   4.599
  226    HB2  TYR  29           1HB      TYR  29   2.736   2.313   3.555
  227    HB3  TYR  29           2HB      TYR  29   1.419   2.085   2.416
  228    HD1  TYR  29           HD2      TYR  29  -0.002   4.103   1.759
  229    HD2  TYR  29           HD1      TYR  29   3.641   4.511   3.960
  230    HE1  TYR  29           HE2      TYR  29   0.106   6.475   1.155
  231    HE2  TYR  29           HE1      TYR  29   3.742   6.884   3.352
  232    HH   TYR  29           HH       TYR  29   2.856   8.373   1.571
  233    H    GLU  30           H        GLU  30   1.439   1.108   6.606
  234    HA   GLU  30           HA       GLU  30   1.837   3.587   8.192
  235    HB2  GLU  30           1HB      GLU  30   0.679   0.916   9.138
  236    HB3  GLU  30           2HB      GLU  30   0.879   2.368  10.121
  237    HG2  GLU  30           1HG      GLU  30  -0.831   3.540   8.897
  238    HG3  GLU  30           2HG      GLU  30  -0.903   2.287   7.660
  239    H    VAL  31           H        VAL  31   3.946   3.737   8.561
  240    HA   VAL  31           HA       VAL  31   5.682   1.396   8.526
  241    HB   VAL  31           HB       VAL  31   6.325   4.382   8.623
  242   HG11  VAL  31          1HG1      VAL  31   8.677   3.724   8.136
  243   HG12  VAL  31          2HG1      VAL  31   8.239   2.028   8.359
  244   HG13  VAL  31          3HG1      VAL  31   8.144   3.150   9.715
  245   HG21  VAL  31          3HG2      VAL  31   6.570   2.361   6.359
  246   HG22  VAL  31          1HG2      VAL  31   7.020   4.067   6.280
  247   HG23  VAL  31          2HG2      VAL  31   5.332   3.608   6.492
  248    H    ARG  32           H        ARG  32   6.150   0.368  10.318
  249    HA   ARG  32           HA       ARG  32   6.349   1.809  12.907
  250    HB2  ARG  32           1HB      ARG  32   4.553   0.014  12.782
  251    HB3  ARG  32           2HB      ARG  32   5.817  -1.162  12.449
  252    HG2  ARG  32           1HG      ARG  32   6.848  -0.324  14.720
  253    HG3  ARG  32           2HG      ARG  32   5.229   0.311  15.016
  254    HD2  ARG  32           1HD      ARG  32   4.336  -2.016  14.626
  255    HD3  ARG  32           2HD      ARG  32   6.015  -2.580  14.549
  256    HE   ARG  32           HE       ARG  32   5.030  -1.143  16.938
  257   HH11  ARG  32          1HH1      ARG  32   6.337  -4.104  15.572
  258   HH12  ARG  32          2HH1      ARG  32   6.592  -4.838  17.119
  259   HH21  ARG  32          1HH2      ARG  32   5.369  -2.131  18.955
  260   HH22  ARG  32          2HH2      ARG  32   6.062  -3.723  19.027
  261    H    GLN  33           H        GLN  33   8.145   1.173  14.222
  262    HA   GLN  33           HA       GLN  33  10.417  -0.089  12.792
  263    HB2  GLN  33           1HB      GLN  33  10.650   1.737  15.218
  264    HB3  GLN  33           2HB      GLN  33  11.916   1.289  14.092
  265    HG2  GLN  33           1HG      GLN  33   9.579   3.111  13.447
  266    HG3  GLN  33           2HG      GLN  33  11.181   3.667  13.917
  267   HE21  GLN  33          2HE2      GLN  33   9.245   2.358  11.364
  268   HE22  GLN  33          1HE2      GLN  33  10.414   2.548  10.111
  269    H    ASN  34           H        ASN  34  10.458  -2.196  13.489
  270    HA   ASN  34           HA       ASN  34  10.086  -2.773  16.375
  271    HB2  ASN  34           1HB      ASN  34   9.715  -5.113  15.755
  272    HB3  ASN  34           2HB      ASN  34   8.625  -4.080  14.832
  273   HD21  ASN  34          2HD2      ASN  34  10.820  -6.564  14.674
  274   HD22  ASN  34          1HD2      ASN  34  11.039  -6.640  12.973
  275    H    ALA  35           H        ALA  35  11.810  -3.633  17.563
  276    HA   ALA  35           HA       ALA  35  14.445  -2.993  16.672
  277    HB1  ALA  35           3HB      ALA  35  13.588  -4.583  19.114
  278    HB2  ALA  35           1HB      ALA  35  13.748  -2.825  19.033
  279    HB3  ALA  35           2HB      ALA  35  15.175  -3.851  18.859
  280    H    GLU  36           H        GLU  36  12.570  -5.840  16.383
  281    HA   GLU  36           HA       GLU  36  14.583  -7.839  16.294
  282    HB2  GLU  36           1HB      GLU  36  12.291  -8.370  16.851
  283    HB3  GLU  36           2HB      GLU  36  11.705  -7.741  15.335
  284    HG2  GLU  36           1HG      GLU  36  13.489 -10.168  15.458
  285    HG3  GLU  36           2HG      GLU  36  11.747 -10.277  15.668
  286    H    SER  37           H        SER  37  12.965  -5.930  13.730
  287    HA   SER  37           HA       SER  37  14.773  -7.131  11.689
  288    HB2  SER  37           1HB      SER  37  12.368  -7.703  11.377
  289    HB3  SER  37           2HB      SER  37  11.977  -5.989  11.286
  290    HG   SER  37           HG       SER  37  12.861  -7.636   9.357
  291    H    GLY  38           H        GLY  38  13.251  -4.152  12.841
  292    HA2  GLY  38           1HA      GLY  38  14.531  -2.060  12.660
  293    HA3  GLY  38           2HA      GLY  38  14.898  -2.515  10.999
  294    H    ALA  39           H        ALA  39  13.939  -0.674  10.142
  295    HA   ALA  39           HA       ALA  39  11.218   0.107  10.566
  296    HB1  ALA  39           3HB      ALA  39  13.079   0.758   8.240
  297    HB2  ALA  39           1HB      ALA  39  12.946   1.677   9.741
  298    HB3  ALA  39           2HB      ALA  39  11.579   1.599   8.632
  299    H    TYR  40           H        TYR  40   9.408  -0.676   9.673
  300    HA   TYR  40           HA       TYR  40   9.437  -2.040   7.063
  301    HB2  TYR  40           1HB      TYR  40   8.616  -4.123   7.743
  302    HB3  TYR  40           2HB      TYR  40   9.642  -3.752   9.119
  303    HD1  TYR  40           HD1      TYR  40   8.548  -2.908  11.286
  304    HD2  TYR  40           HD2      TYR  40   6.228  -4.413   8.018
  305    HE1  TYR  40           HE1      TYR  40   6.628  -3.203  12.779
  306    HE2  TYR  40           HE2      TYR  40   4.309  -4.693   9.513
  307    HH   TYR  40           HH       TYR  40   3.763  -4.898  11.796
  308    H    VAL  41           H        VAL  41   7.140  -2.424   6.293
  309    HA   VAL  41           HA       VAL  41   5.304  -0.311   7.293
  310    HB   VAL  41           HB       VAL  41   5.201  -1.219   4.398
  311   HG11  VAL  41          1HG1      VAL  41   4.513   1.416   5.741
  312   HG12  VAL  41          2HG1      VAL  41   3.369   0.154   5.284
  313   HG13  VAL  41          3HG1      VAL  41   4.262   1.023   4.036
  314   HG21  VAL  41          3HG2      VAL  41   7.550  -0.627   4.672
  315   HG22  VAL  41          1HG2      VAL  41   7.101   0.926   5.379
  316   HG23  VAL  41          2HG2      VAL  41   6.717   0.582   3.688
  317    H    HIS  42           H        HIS  42   3.407  -1.135   8.010
  318    HA   HIS  42           HA       HIS  42   2.312  -3.652   7.016
  319    HB2  HIS  42           1HB      HIS  42   1.964  -3.222   9.384
  320    HB3  HIS  42           2HB      HIS  42   1.319  -1.617   9.064
  321    HD1  HIS  42           HD1      HIS  42   0.368  -5.270   8.639
  322    HD2  HIS  42           HD2      HIS  42  -1.402  -1.520   8.692
  323    HE1  HIS  42           HE1      HIS  42  -2.099  -5.691   8.602
  324    HE2  HIS  42           HE2      HIS  42  -3.156  -3.413   8.681
  325    H    PHE  43           H        PHE  43   1.400  -3.549   5.004
  326    HA   PHE  43           HA       PHE  43  -0.079  -1.146   4.145
  327    HB2  PHE  43           1HB      PHE  43   0.612  -3.679   2.593
  328    HB3  PHE  43           2HB      PHE  43  -0.159  -2.246   1.924
  329    HD1  PHE  43           HD1      PHE  43   1.153  -0.097   1.745
  330    HD2  PHE  43           HD2      PHE  43   3.024  -3.782   2.855
  331    HE1  PHE  43           HE1      PHE  43   3.361   0.840   1.191
  332    HE2  PHE  43           HE2      PHE  43   5.214  -2.828   2.309
  333    HZ   PHE  43           HZ       PHE  43   5.394  -0.523   1.473
  334    H    ASP  44           H        ASP  44  -2.245  -1.105   4.323
  335    HA   ASP  44           HA       ASP  44  -3.693  -3.563   5.157
  336    HB2  ASP  44           1HB      ASP  44  -3.146  -1.959   7.021
  337    HB3  ASP  44           2HB      ASP  44  -4.052  -0.707   6.186
  338    H    MET  45           H        MET  45  -5.175  -4.065   3.621
  339    HA   MET  45           HA       MET  45  -6.514  -1.910   2.082
  340    HB2  MET  45           1HB      MET  45  -5.770  -4.730   1.168
  341    HB3  MET  45           2HB      MET  45  -6.687  -3.572   0.212
  342    HG2  MET  45           1HG      MET  45  -4.774  -2.117   0.021
  343    HG3  MET  45           2HG      MET  45  -3.851  -3.100   1.157
  344    HE1  MET  45           3HE      MET  45  -5.451  -3.008  -2.500
  345    HE2  MET  45           1HE      MET  45  -6.202  -4.434  -1.779
  346    HE3  MET  45           2HE      MET  45  -5.021  -4.624  -3.077
  347    H    ASP  46           H        ASP  46  -8.724  -2.014   1.853
  348    HA   ASP  46           HA       ASP  46 -10.213  -4.484   2.284
  349    HB2  ASP  46           1HB      ASP  46 -11.711  -3.669   4.006
  350    HB3  ASP  46           2HB      ASP  46 -10.068  -3.444   4.596
  351    H    GLY  47           H        GLY  47 -12.521  -4.202   1.603
  352    HA2  GLY  47           1HA      GLY  47 -13.755  -1.893   0.712
  353    HA3  GLY  47           2HA      GLY  47 -12.819  -2.459  -0.670
  354    H    GLU  48           H        GLU  48 -15.011  -2.726  -1.727
  355    HA   GLU  48           HA       GLU  48 -15.707  -5.538  -1.389
  356    HB2  GLU  48           1HB      GLU  48 -18.145  -5.102  -1.589
  357    HB3  GLU  48           2HB      GLU  48 -17.461  -4.560  -0.060
  358    HG2  GLU  48           1HG      GLU  48 -17.513  -2.231  -0.815
  359    HG3  GLU  48           2HG      GLU  48 -18.083  -2.729  -2.404
  360    H    ILE  49           H        ILE  49 -14.945  -6.138  -3.262
  361    HA   ILE  49           HA       ILE  49 -15.674  -4.804  -5.759
  362    HB   ILE  49           HB       ILE  49 -14.011  -7.343  -5.447
  363   HG12  ILE  49          1HG1      ILE  49 -13.025  -4.450  -5.643
  364   HG13  ILE  49          2HG1      ILE  49 -13.035  -5.404  -4.164
  365   HG21  ILE  49          1HG2      ILE  49 -13.107  -6.719  -7.679
  366   HG22  ILE  49          2HG2      ILE  49 -14.245  -5.373  -7.748
  367   HG23  ILE  49          3HG2      ILE  49 -14.840  -7.029  -7.726
  368   HD11  ILE  49          3HD1      ILE  49 -11.413  -5.977  -6.644
  369   HD12  ILE  49          1HD1      ILE  49 -11.446  -6.977  -5.188
  370   HD13  ILE  49          2HD1      ILE  49 -10.825  -5.331  -5.113
  371    H    ASP  50           H        ASP  50 -17.197  -5.344  -7.144
  372    HA   ASP  50           HA       ASP  50 -19.034  -6.248  -8.070
  373    HB2  ASP  50           1HB      ASP  50 -17.821  -8.939  -7.282
  374    HB3  ASP  50           2HB      ASP  50 -19.143  -8.720  -8.421
  375    H    GLY  51           H        GLY  51 -18.951  -5.692  -5.100
  376    HA2  GLY  51           1HA      GLY  51 -20.822  -5.594  -3.649
  377    HA3  GLY  51           2HA      GLY  51 -21.402  -7.130  -4.273
  378    H    LYS  52           H        LYS  52 -18.395  -8.047  -3.979
  379    HA   LYS  52           HA       LYS  52 -18.839  -9.345  -1.462
  380    HB2  LYS  52           1HB      LYS  52 -16.590  -9.576  -3.472
  381    HB3  LYS  52           2HB      LYS  52 -16.797 -10.641  -2.079
  382    HG2  LYS  52           1HG      LYS  52 -18.944 -11.440  -3.011
  383    HG3  LYS  52           2HG      LYS  52 -18.731 -10.376  -4.403
  384    HD2  LYS  52           1HD      LYS  52 -18.067 -12.546  -5.141
  385    HD3  LYS  52           2HD      LYS  52 -16.572 -11.648  -4.905
  386    HE2  LYS  52           1HE      LYS  52 -17.724 -13.622  -2.896
  387    HE3  LYS  52           2HE      LYS  52 -16.486 -14.026  -4.080
  388    HZ1  LYS  52           3HZ      LYS  52 -15.072 -12.301  -3.011
  389    HZ2  LYS  52           1HZ      LYS  52 -15.450 -13.604  -2.005
  390    HZ3  LYS  52           2HZ      LYS  52 -16.246 -12.133  -1.806
  391    HA   PRO  53           HA       PRO  53 -16.152  -6.315   0.673
  392    HB2  PRO  53           1HB      PRO  53 -16.805  -6.980   3.234
  393    HB3  PRO  53           2HB      PRO  53 -17.871  -6.007   2.212
  394    HG2  PRO  53           1HG      PRO  53 -18.015  -8.957   2.819
  395    HG3  PRO  53           2HG      PRO  53 -19.323  -7.753   2.792
  396    HD2  PRO  53           1HD      PRO  53 -18.823  -9.451   0.696
  397    HD3  PRO  53           2HD      PRO  53 -19.522  -7.834   0.475
  398    H    PHE  54           H        PHE  54 -14.106  -6.516   1.538
  399    HA   PHE  54           HA       PHE  54 -13.082  -9.065   2.510
  400    HB2  PHE  54           1HB      PHE  54 -11.327  -9.324   0.877
  401    HB3  PHE  54           2HB      PHE  54 -12.814  -9.116  -0.035
  402    HD1  PHE  54           HD1      PHE  54 -13.280  -6.846  -1.138
  403    HD2  PHE  54           HD2      PHE  54  -9.479  -7.816   0.580
  404    HE1  PHE  54           HE1      PHE  54 -12.226  -5.019  -2.404
  405    HE2  PHE  54           HE2      PHE  54  -8.442  -5.986  -0.686
  406    HZ   PHE  54           HZ       PHE  54  -9.810  -4.586  -2.183
  407    H    SER  55           H        SER  55 -10.972  -8.856   3.486
  408    HA   SER  55           HA       SER  55  -9.708  -6.222   3.602
  409    HB2  SER  55           1HB      SER  55 -11.167  -6.302   5.616
  410    HB3  SER  55           2HB      SER  55 -10.430  -7.825   6.098
  411    HG   SER  55           HG       SER  55  -9.637  -5.497   6.820
  412    H    ASP  56           H        ASP  56  -7.595  -6.517   3.201
  413    HA   ASP  56           HA       ASP  56  -6.225  -9.062   3.745
  414    HB2  ASP  56           1HB      ASP  56  -7.211  -9.029   1.344
  415    HB3  ASP  56           2HB      ASP  56  -6.089  -7.724   0.992
  416    H    SER  57           H        SER  57  -3.945  -8.782   3.968
  417    HA   SER  57           HA       SER  57  -2.839  -6.084   3.779
  418    HB2  SER  57           1HB      SER  57  -2.009  -6.208   6.171
  419    HB3  SER  57           2HB      SER  57  -3.757  -6.044   6.026
  420    HG   SER  57           HG       SER  57  -2.293  -8.412   6.586
  421    H    PHE  58           H        PHE  58  -0.651  -6.008   3.534
  422    HA   PHE  58           HA       PHE  58   0.971  -8.441   3.838
  423    HB2  PHE  58           1HB      PHE  58   2.120  -8.025   1.673
  424    HB3  PHE  58           2HB      PHE  58   0.425  -8.412   1.454
  425    HD1  PHE  58           HD2      PHE  58  -1.220  -6.501   0.931
  426    HD2  PHE  58           HD1      PHE  58   3.028  -5.982   0.754
  427    HE1  PHE  58           HE2      PHE  58  -1.509  -4.514  -0.485
  428    HE2  PHE  58           HE1      PHE  58   2.720  -3.988  -0.659
  429    HZ   PHE  58           HZ       PHE  58   0.456  -3.262  -1.281
  430    H    GLU  59           H        GLU  59   2.994  -8.027   4.607
  431    HA   GLU  59           HA       GLU  59   3.653  -5.212   5.267
  432    HB2  GLU  59           1HB      GLU  59   4.257  -7.743   6.864
  433    HB3  GLU  59           2HB      GLU  59   4.916  -6.155   7.242
  434    HG2  GLU  59           1HG      GLU  59   3.100  -6.523   8.727
  435    HG3  GLU  59           2HG      GLU  59   2.568  -5.327   7.558
  436    H    LEU  60           H        LEU  60   5.531  -4.446   4.485
  437    HA   LEU  60           HA       LEU  60   7.611  -6.318   3.514
  438    HB2  LEU  60           1HB      LEU  60   6.599  -3.856   2.042
  439    HB3  LEU  60           2HB      LEU  60   8.002  -4.795   1.565
  440    HG   LEU  60           HG       LEU  60   5.145  -5.864   1.608
  441   HD11  LEU  60          1HD1      LEU  60   5.382  -4.164  -0.133
  442   HD12  LEU  60          2HD1      LEU  60   5.236  -5.769  -0.847
  443   HD13  LEU  60          3HD1      LEU  60   6.816  -4.984  -0.765
  444   HD21  LEU  60          3HD2      LEU  60   6.796  -7.647   1.964
  445   HD22  LEU  60          1HD2      LEU  60   7.694  -7.126   0.532
  446   HD23  LEU  60          2HD2      LEU  60   6.066  -7.788   0.366
  447    HA   PRO  61           HA       PRO  61  10.093  -3.435   6.065
  448    HB2  PRO  61           1HB      PRO  61  12.535  -4.594   5.544
  449    HB3  PRO  61           2HB      PRO  61  11.382  -5.267   6.704
  450    HG2  PRO  61           1HG      PRO  61  11.857  -6.046   3.825
  451    HG3  PRO  61           2HG      PRO  61  11.707  -7.094   5.256
  452    HD2  PRO  61           1HD      PRO  61   9.630  -6.703   3.577
  453    HD3  PRO  61           2HD      PRO  61   9.371  -6.868   5.331
  454    H    ARG  62           H        ARG  62  11.791  -1.839   5.604
  455    HA   ARG  62           HA       ARG  62  11.544  -0.251   3.411
  456    HB2  ARG  62           1HB      ARG  62  12.756   0.345   5.477
  457    HB3  ARG  62           2HB      ARG  62  14.091  -0.702   5.011
  458    HG2  ARG  62           1HG      ARG  62  14.537   0.748   3.058
  459    HG3  ARG  62           2HG      ARG  62  13.203   1.802   3.534
  460    HD2  ARG  62           1HD      ARG  62  15.279   2.784   4.268
  461    HD3  ARG  62           2HD      ARG  62  14.391   2.232   5.689
  462    HE   ARG  62           HE       ARG  62  16.290   0.320   4.657
  463   HH11  ARG  62          1HH1      ARG  62  15.902   3.012   6.868
  464   HH12  ARG  62          2HH1      ARG  62  17.305   2.605   7.795
  465   HH21  ARG  62          1HH2      ARG  62  18.146  -0.190   5.869
  466   HH22  ARG  62          2HH2      ARG  62  18.590   0.805   7.221
  467    H    ASP  63           H        ASP  63  13.653  -2.999   3.679
  468    HA   ASP  63           HA       ASP  63  15.347  -2.610   1.446
  469    HB2  ASP  63           1HB      ASP  63  15.883  -4.125   3.325
  470    HB3  ASP  63           2HB      ASP  63  14.555  -5.188   2.870
  471    H    THR  64           H        THR  64  12.105  -3.922   1.686
  472    HA   THR  64           HA       THR  64  12.042  -4.550  -1.205
  473    HB   THR  64           HB       THR  64  10.502  -6.490  -0.666
  474    HG1  THR  64           HG1      THR  64  10.917  -7.222   1.661
  475   HG21  THR  64          3HG2      THR  64  12.274  -8.070   0.046
  476   HG22  THR  64          1HG2      THR  64  13.295  -6.712   0.535
  477   HG23  THR  64          2HG2      THR  64  12.885  -6.946  -1.169
  478    H    ALA  65           H        ALA  65  11.033  -2.443   0.916
  479    HA   ALA  65           HA       ALA  65   8.224  -2.324   0.861
  480    HB1  ALA  65           3HB      ALA  65   9.591  -0.955   2.380
  481    HB2  ALA  65           1HB      ALA  65   8.454   0.048   1.470
  482    HB3  ALA  65           2HB      ALA  65  10.160   0.008   1.017
  483    H    PHE  66           H        PHE  66  10.565  -1.344  -1.482
  484    HA   PHE  66           HA       PHE  66   8.959   0.207  -3.207
  485    HB2  PHE  66           1HB      PHE  66  11.468  -1.361  -3.924
  486    HB3  PHE  66           2HB      PHE  66  10.817   0.027  -4.795
  487    HD1  PHE  66           HD2      PHE  66  10.252   2.068  -2.967
  488    HD2  PHE  66           HD1      PHE  66  13.406  -0.808  -2.701
  489    HE1  PHE  66           HE2      PHE  66  11.515   3.584  -1.523
  490    HE2  PHE  66           HE1      PHE  66  14.665   0.722  -1.242
  491    HZ   PHE  66           HZ       PHE  66  13.716   2.922  -0.652
  492    H    ASN  67           H        ASN  67   8.617  -3.063  -2.657
  493    HA   ASN  67           HA       ASN  67   7.593  -3.738  -5.336
  494    HB2  ASN  67           1HB      ASN  67   7.903  -5.408  -2.796
  495    HB3  ASN  67           2HB      ASN  67   7.251  -6.023  -4.312
  496   HD21  ASN  67          2HD2      ASN  67  10.138  -4.917  -2.682
  497   HD22  ASN  67          1HD2      ASN  67  11.263  -5.572  -3.816
  498    H    PHE  68           H        PHE  68   6.478  -1.988  -2.892
  499    HA   PHE  68           HA       PHE  68   4.187  -3.107  -1.855
  500    HB2  PHE  68           1HB      PHE  68   3.553  -0.911  -1.120
  501    HB3  PHE  68           2HB      PHE  68   5.298  -1.027  -1.020
  502    HD1  PHE  68           HD1      PHE  68   6.683   0.069  -2.974
  503    HD2  PHE  68           HD2      PHE  68   2.544   0.886  -2.271
  504    HE1  PHE  68           HE1      PHE  68   6.875   2.144  -4.277
  505    HE2  PHE  68           HE2      PHE  68   2.748   2.961  -3.575
  506    HZ   PHE  68           HZ       PHE  68   4.905   3.598  -4.574
  507    H    ALA  69           H        ALA  69   4.464  -1.147  -4.862
  508    HA   ALA  69           HA       ALA  69   1.627  -0.786  -5.091
  509    HB1  ALA  69           3HB      ALA  69   2.196   0.421  -7.158
  510    HB2  ALA  69           1HB      ALA  69   3.869  -0.135  -7.025
  511    HB3  ALA  69           2HB      ALA  69   3.196   0.946  -5.804
  512    H    SER  70           H        SER  70   4.033  -2.951  -6.472
  513    HA   SER  70           HA       SER  70   2.433  -3.871  -8.677
  514    HB2  SER  70           1HB      SER  70   4.254  -5.653  -8.819
  515    HB3  SER  70           2HB      SER  70   4.848  -3.992  -8.886
  516    HG   SER  70           HG       SER  70   6.032  -5.376  -7.446
  517    H    ASP  71           H        ASP  71   3.276  -5.039  -5.429
  518    HA   ASP  71           HA       ASP  71   1.703  -7.383  -5.439
  519    HB2  ASP  71           1HB      ASP  71   3.547  -6.719  -3.761
  520    HB3  ASP  71           2HB      ASP  71   2.340  -5.716  -2.961
  521    H    ALA  72           H        ALA  72   1.011  -4.253  -3.861
  522    HA   ALA  72           HA       ALA  72  -1.592  -4.409  -3.129
  523    HB1  ALA  72           3HB      ALA  72  -1.779  -1.975  -3.368
  524    HB2  ALA  72           1HB      ALA  72  -0.375  -1.952  -4.440
  525    HB3  ALA  72           2HB      ALA  72  -0.189  -2.417  -2.749
  526    H    THR  73           H        THR  73  -0.511  -3.738  -6.426
  527    HA   THR  73           HA       THR  73  -3.117  -3.350  -7.577
  528    HB   THR  73           HB       THR  73  -0.435  -3.994  -8.889
  529    HG1  THR  73           HG1      THR  73  -0.916  -1.902  -7.711
  530   HG21  THR  73          3HG2      THR  73  -2.267  -4.644 -10.430
  531   HG22  THR  73          1HG2      THR  73  -1.428  -3.205 -11.013
  532   HG23  THR  73          2HG2      THR  73  -3.002  -3.052 -10.234
  533    H    ARG  74           H        ARG  74  -0.847  -6.091  -7.420
  534    HA   ARG  74           HA       ARG  74  -2.235  -7.944  -9.016
  535    HB2  ARG  74           1HB      ARG  74   0.161  -8.109  -8.329
  536    HB3  ARG  74           2HB      ARG  74  -0.347  -8.490  -6.688
  537    HG2  ARG  74           1HG      ARG  74  -1.553 -10.529  -7.715
  538    HG3  ARG  74           2HG      ARG  74  -0.637 -10.183  -9.185
  539    HD2  ARG  74           1HD      ARG  74   0.441 -10.961  -6.458
  540    HD3  ARG  74           2HD      ARG  74   0.607 -11.834  -7.981
  541    HE   ARG  74           HE       ARG  74   2.069 -10.003  -8.753
  542   HH11  ARG  74          1HH1      ARG  74   1.641 -10.350  -5.279
  543   HH12  ARG  74          2HH1      ARG  74   3.123  -9.537  -4.895
  544   HH21  ARG  74          1HH2      ARG  74   3.988  -8.917  -8.230
  545   HH22  ARG  74          2HH2      ARG  74   4.449  -8.723  -6.567
  546    H    VAL  75           H        VAL  75  -2.200  -7.558  -5.469
  547    HA   VAL  75           HA       VAL  75  -3.933  -9.724  -4.907
  548    HB   VAL  75           HB       VAL  75  -2.275  -8.915  -3.257
  549   HG11  VAL  75          1HG1      VAL  75  -2.663  -6.893  -1.904
  550   HG12  VAL  75          2HG1      VAL  75  -4.051  -6.474  -2.913
  551   HG13  VAL  75          3HG1      VAL  75  -2.430  -6.492  -3.608
  552   HG21  VAL  75          3HG2      VAL  75  -4.179 -10.254  -2.461
  553   HG22  VAL  75          1HG2      VAL  75  -5.129  -8.788  -2.211
  554   HG23  VAL  75          2HG2      VAL  75  -3.687  -9.086  -1.235
  555    H    ALA  76           H        ALA  76  -4.450  -6.250  -5.389
  556    HA   ALA  76           HA       ALA  76  -7.180  -6.071  -4.720
  557    HB1  ALA  76           3HB      ALA  76  -5.776  -4.099  -5.161
  558    HB2  ALA  76           1HB      ALA  76  -7.195  -4.092  -6.212
  559    HB3  ALA  76           2HB      ALA  76  -5.620  -4.565  -6.854
  560    H    GLN  77           H        GLN  77  -5.502  -7.168  -7.583
  561    HA   GLN  77           HA       GLN  77  -7.836  -7.402  -9.262
  562    HB2  GLN  77           1HB      GLN  77  -4.937  -8.219  -9.662
  563    HB3  GLN  77           2HB      GLN  77  -6.191  -8.586 -10.845
  564    HG2  GLN  77           1HG      GLN  77  -6.676  -6.121 -11.012
  565    HG3  GLN  77           2HG      GLN  77  -5.311  -5.823  -9.938
  566   HE21  GLN  77          2HE2      GLN  77  -4.302  -4.579 -11.555
  567   HE22  GLN  77          1HE2      GLN  77  -3.529  -5.310 -12.920
  568    H    LYS  78           H        LYS  78  -5.836  -9.638  -7.345
  569    HA   LYS  78           HA       LYS  78  -7.054 -12.046  -8.099
  570    HB2  LYS  78           1HB      LYS  78  -5.709 -11.256  -5.479
  571    HB3  LYS  78           2HB      LYS  78  -6.136 -12.909  -5.912
  572    HG2  LYS  78           1HG      LYS  78  -4.553 -12.922  -7.744
  573    HG3  LYS  78           2HG      LYS  78  -4.235 -11.198  -7.550
  574    HD2  LYS  78           1HD      LYS  78  -2.380 -12.477  -6.607
  575    HD3  LYS  78           2HD      LYS  78  -3.236 -11.649  -5.305
  576    HE2  LYS  78           1HE      LYS  78  -2.665 -13.936  -4.629
  577    HE3  LYS  78           2HE      LYS  78  -4.417 -13.778  -4.764
  578    HZ1  LYS  78           3HZ      LYS  78  -4.318 -14.850  -6.916
  579    HZ2  LYS  78           1HZ      LYS  78  -3.614 -15.832  -5.744
  580    HZ3  LYS  78           2HZ      LYS  78  -2.637 -14.977  -6.820
  581    H    HIS  79           H        HIS  79  -7.926  -9.606  -5.721
  582    HA   HIS  79           HA       HIS  79 -10.085 -11.134  -4.565
  583    HB2  HIS  79           1HB      HIS  79  -9.008  -8.342  -4.119
  584    HB3  HIS  79           2HB      HIS  79 -10.566  -8.797  -3.439
  585    HD1  HIS  79           HD1      HIS  79 -10.538 -10.160  -1.297
  586    HD2  HIS  79           HD2      HIS  79  -6.790  -9.939  -3.058
  587    HE1  HIS  79           HE1      HIS  79  -8.940 -11.106   0.390
  588    HE2  HIS  79           HE2      HIS  79  -6.676 -10.939  -0.694
  589    H    GLY  80           H        GLY  80  -9.968  -9.581  -7.563
  590    HA2  GLY  80           1HA      GLY  80 -12.199 -10.478  -8.543
  591    HA3  GLY  80           2HA      GLY  80 -12.922  -9.228  -7.543
  592    H    LEU  81           H        LEU  81 -10.702  -7.371  -8.004
  593    HA   LEU  81           HA       LEU  81 -11.687  -5.867 -10.142
  594    HB2  LEU  81           1HB      LEU  81 -10.480  -4.751  -8.436
  595    HB3  LEU  81           2HB      LEU  81  -9.126  -5.857  -8.544
  596    HG   LEU  81           HG       LEU  81  -8.402  -4.796 -10.667
  597   HD11  LEU  81          1HD1      LEU  81 -10.558  -4.019 -11.533
  598   HD12  LEU  81          2HD1      LEU  81  -9.395  -2.699 -11.455
  599   HD13  LEU  81          3HD1      LEU  81 -10.663  -2.825 -10.233
  600   HD21  LEU  81          3HD2      LEU  81  -7.589  -2.704  -9.695
  601   HD22  LEU  81          1HD2      LEU  81  -7.502  -4.010  -8.516
  602   HD23  LEU  81          2HD2      LEU  81  -8.792  -2.807  -8.404
  603    H    HIS  82           H        HIS  82 -11.520  -6.173 -12.279
  604    HA   HIS  82           HA       HIS  82  -9.040  -7.313 -13.428
  605    HB2  HIS  82           1HB      HIS  82 -10.823  -9.057 -13.498
  606    HB3  HIS  82           2HB      HIS  82 -11.867  -7.952 -14.385
  607    HD1  HIS  82           HD1      HIS  82  -8.376  -9.436 -14.830
  608    HD2  HIS  82           HD2      HIS  82 -11.700  -8.374 -17.089
  609    HE1  HIS  82           HE1      HIS  82  -7.828 -10.096 -17.183
  610    HE2  HIS  82           HE2      HIS  82  -9.824  -9.401 -18.543
  611    HA   PRO  83           HA       PRO  83  -9.998  -3.219 -15.271
  612    HB2  PRO  83           1HB      PRO  83  -7.558  -2.084 -15.057
  613    HB3  PRO  83           2HB      PRO  83  -8.606  -2.273 -13.641
  614    HG2  PRO  83           1HG      PRO  83  -6.255  -3.953 -14.498
  615    HG3  PRO  83           2HG      PRO  83  -6.689  -3.372 -12.875
  616    HD2  PRO  83           1HD      PRO  83  -7.274  -5.916 -13.832
  617    HD3  PRO  83           2HD      PRO  83  -8.152  -5.123 -12.512
  618    H    LYS  84           H        LYS  84  -9.877  -2.678 -17.394
  619    HA   LYS  84           HA       LYS  84  -8.391  -4.163 -19.325
  620    HB2  LYS  84           1HB      LYS  84 -10.620  -2.986 -19.715
  621    HB3  LYS  84           2HB      LYS  84  -9.750  -1.458 -19.709
  622    HG2  LYS  84           1HG      LYS  84 -10.202  -2.178 -21.998
  623    HG3  LYS  84           2HG      LYS  84  -8.461  -2.185 -21.696
  624    HD2  LYS  84           1HD      LYS  84  -8.516  -4.635 -21.376
  625    HD3  LYS  84           2HD      LYS  84 -10.265  -4.631 -21.619
  626    HE2  LYS  84           1HE      LYS  84  -8.189  -3.836 -23.686
  627    HE3  LYS  84           2HE      LYS  84  -9.078  -5.358 -23.648
  628    HZ1  LYS  84           3HZ      LYS  84 -11.137  -4.106 -23.944
  629    HZ2  LYS  84           1HZ      LYS  84 -10.059  -3.832 -25.216
  630    HZ3  LYS  84           2HZ      LYS  84 -10.265  -2.659 -24.020
  631    H    PHE  85           H        PHE  85  -7.657  -1.525 -17.273
  632    HA   PHE  85           HA       PHE  85  -5.406  -0.349 -18.420
  633    HB2  PHE  85           1HB      PHE  85  -5.875  -1.164 -15.510
  634    HB3  PHE  85           2HB      PHE  85  -4.581  -0.099 -16.045
  635    HD1  PHE  85           HD1      PHE  85  -8.343  -0.361 -16.161
  636    HD2  PHE  85           HD2      PHE  85  -4.940   2.222 -15.910
  637    HE1  PHE  85           HE1      PHE  85  -9.823   1.569 -15.811
  638    HE2  PHE  85           HE2      PHE  85  -6.433   4.142 -15.562
  639    HZ   PHE  85           HZ       PHE  85  -8.871   3.822 -15.511
  640    H    GLY  86           H        GLY  86  -5.737  -3.349 -16.516
  641    HA2  GLY  86           1HA      GLY  86  -4.511  -5.281 -16.438
  642    HA3  GLY  86           2HA      GLY  86  -3.575  -4.714 -17.817
  643    H    ALA  87           H        ALA  87  -1.959  -2.976 -17.332
  644    HA   ALA  87           HA       ALA  87  -0.947  -2.801 -14.588
  645    HB1  ALA  87           3HB      ALA  87   0.212  -4.755 -15.555
  646    HB2  ALA  87           1HB      ALA  87   1.342  -3.430 -15.271
  647    HB3  ALA  87           2HB      ALA  87   0.772  -3.770 -16.908
  648    H    ILE  88           H        ILE  88  -1.925  -1.175 -17.265
  649    HA   ILE  88           HA       ILE  88   0.163   0.907 -17.235
  650    HB   ILE  88           HB       ILE  88  -0.877   1.915 -19.151
  651   HG12  ILE  88          1HG1      ILE  88  -3.248   0.010 -18.838
  652   HG13  ILE  88          2HG1      ILE  88  -3.288   1.721 -18.445
  653   HG21  ILE  88          1HG2      ILE  88  -0.864   0.075 -20.809
  654   HG22  ILE  88          2HG2      ILE  88  -0.978  -1.105 -19.501
  655   HG23  ILE  88          3HG2      ILE  88   0.456  -0.085 -19.646
  656   HD11  ILE  88          3HD1      ILE  88  -4.369   1.277 -20.552
  657   HD12  ILE  88          1HD1      ILE  88  -2.905   0.532 -21.192
  658   HD13  ILE  88          2HD1      ILE  88  -2.929   2.258 -20.812
  659    H    THR  89           H        THR  89  -0.269   3.061 -16.610
  660    HA   THR  89           HA       THR  89  -2.119   3.335 -14.423
  661    HB   THR  89           HB       THR  89  -0.360   5.494 -15.682
  662    HG1  THR  89           HG1      THR  89   0.215   3.533 -13.685
  663   HG21  THR  89          3HG2      THR  89  -0.421   6.533 -13.427
  664   HG22  THR  89          1HG2      THR  89  -1.507   5.255 -12.865
  665   HG23  THR  89          2HG2      THR  89  -2.046   6.395 -14.099
  666    H    ARG  90           H        ARG  90  -1.914   4.525 -17.740
  667    HA   ARG  90           HA       ARG  90  -3.274   5.586 -19.187
  668    HB2  ARG  90           1HB      ARG  90  -5.081   4.082 -18.524
  669    HB3  ARG  90           2HB      ARG  90  -5.436   5.069 -17.110
  670    HG2  ARG  90           1HG      ARG  90  -6.162   6.919 -18.579
  671    HG3  ARG  90           2HG      ARG  90  -5.800   5.929 -19.995
  672    HD2  ARG  90           1HD      ARG  90  -7.874   5.308 -17.867
  673    HD3  ARG  90           2HD      ARG  90  -8.203   5.920 -19.494
  674    HE   ARG  90           HE       ARG  90  -6.764   3.590 -19.867
  675   HH11  ARG  90          1HH1      ARG  90  -9.835   4.440 -18.411
  676   HH12  ARG  90          2HH1      ARG  90 -10.540   2.883 -18.693
  677   HH21  ARG  90          1HH2      ARG  90  -7.725   1.541 -20.250
  678   HH22  ARG  90          2HH2      ARG  90  -9.358   1.250 -19.728
  679    H    VAL  91           H        VAL  91  -4.300   6.717 -15.965
  680    HA   VAL  91           HA       VAL  91  -4.248   9.489 -16.408
  681    HB   VAL  91           HB       VAL  91  -3.639   7.968 -13.827
  682   HG11  VAL  91          1HG1      VAL  91  -3.111  10.356 -13.627
  683   HG12  VAL  91          2HG1      VAL  91  -4.497   9.933 -12.625
  684   HG13  VAL  91          3HG1      VAL  91  -4.742  10.777 -14.155
  685   HG21  VAL  91          3HG2      VAL  91  -6.360   8.815 -14.901
  686   HG22  VAL  91          1HG2      VAL  91  -6.058   8.083 -13.320
  687   HG23  VAL  91          2HG2      VAL  91  -5.752   7.162 -14.791
  688    H    HIS  92           H        HIS  92  -2.553  11.053 -15.747
  689    HA   HIS  92           HA       HIS  92   0.086  10.499 -16.526
  690    HB2  HIS  92           1HB      HIS  92  -0.955  12.693 -14.681
  691    HB3  HIS  92           2HB      HIS  92   0.679  12.651 -15.332
  692    HD1  HIS  92           HD1      HIS  92  -2.570  14.013 -16.022
  693    HD2  HIS  92           HD2      HIS  92   0.622  12.715 -18.331
  694    HE1  HIS  92           HE1      HIS  92  -2.932  15.011 -18.290
  695    HE2  HIS  92           HE2      HIS  92  -1.121  14.013 -19.718
  696    H    LYS  93           H        LYS  93   1.896   9.759 -15.447
  697    HA   LYS  93           HA       LYS  93   1.577   8.219 -13.094
  698    HB2  LYS  93           1HB      LYS  93   4.058   7.928 -13.157
  699    HB3  LYS  93           2HB      LYS  93   3.288   7.597 -14.703
  700    HG2  LYS  93           1HG      LYS  93   4.065   9.702 -15.624
  701    HG3  LYS  93           2HG      LYS  93   4.653  10.228 -14.050
  702    HD2  LYS  93           1HD      LYS  93   6.369   8.459 -14.078
  703    HD3  LYS  93           2HD      LYS  93   5.767   7.883 -15.635
  704    HE2  LYS  93           1HE      LYS  93   6.417   9.980 -16.708
  705    HE3  LYS  93           2HE      LYS  93   6.900  10.670 -15.158
  706    HZ1  LYS  93           3HZ      LYS  93   8.169   8.306 -16.430
  707    HZ2  LYS  93           1HZ      LYS  93   8.653   9.058 -14.996
  708    HZ3  LYS  93           2HZ      LYS  93   8.780   9.879 -16.467
  709    H    GLU  94           H        GLU  94   1.311   9.014 -11.112
  710    HA   GLU  94           HA       GLU  94   3.095  11.187 -10.163
  711    HB2  GLU  94           1HB      GLU  94   1.334  11.295  -8.208
  712    HB3  GLU  94           2HB      GLU  94   0.980  12.075  -9.738
  713    HG2  GLU  94           1HG      GLU  94  -0.998  10.968  -8.908
  714    HG3  GLU  94           2HG      GLU  94  -0.454  10.185 -10.389
  715    H    TYR  95           H        TYR  95   3.269   8.143 -10.506
  716    HA   TYR  95           HA       TYR  95   3.236   6.777  -8.098
  717    HB2  TYR  95           1HB      TYR  95   3.289   5.601 -10.233
  718    HB3  TYR  95           2HB      TYR  95   4.873   6.270 -10.612
  719    HD1  TYR  95           HD2      TYR  95   3.199   4.196  -7.955
  720    HD2  TYR  95           HD1      TYR  95   6.779   4.898 -10.190
  721    HE1  TYR  95           HE2      TYR  95   4.273   2.281  -6.865
  722    HE2  TYR  95           HE1      TYR  95   7.844   2.975  -9.090
  723    HH   TYR  95           HH       TYR  95   6.094   0.683  -7.309
  724    H    ASP  96           H        ASP  96   5.907   8.545  -9.638
  725    HA   ASP  96           HA       ASP  96   8.044   7.725  -8.077
  726    HB2  ASP  96           1HB      ASP  96   7.576  10.466  -9.332
  727    HB3  ASP  96           2HB      ASP  96   9.138   9.873  -8.760
  728    H    ALA  97           H        ALA  97   5.760  10.378  -7.484
  729    HA   ALA  97           HA       ALA  97   6.954  11.515  -5.200
  730    HB1  ALA  97           3HB      ALA  97   4.014  11.460  -5.982
  731    HB2  ALA  97           1HB      ALA  97   5.204  12.664  -6.482
  732    HB3  ALA  97           2HB      ALA  97   4.740  12.538  -4.785
  733    H    MET  98           H        MET  98   4.408   9.046  -5.499
  734    HA   MET  98           HA       MET  98   3.973   8.448  -2.790
  735    HB2  MET  98           1HB      MET  98   2.457   7.737  -4.594
  736    HB3  MET  98           2HB      MET  98   3.700   6.699  -5.275
  737    HG2  MET  98           1HG      MET  98   3.597   5.296  -3.210
  738    HG3  MET  98           2HG      MET  98   2.268   6.301  -2.629
  739    HE1  MET  98           3HE      MET  98  -0.512   5.504  -5.327
  740    HE2  MET  98           1HE      MET  98   0.621   6.854  -5.323
  741    HE3  MET  98           2HE      MET  98  -0.164   6.356  -3.824
  742    H    PHE  99           H        PHE  99   6.032   6.836  -5.140
  743    HA   PHE  99           HA       PHE  99   7.147   4.744  -3.770
  744    HB2  PHE  99           1HB      PHE  99   7.336   5.137  -6.201
  745    HB3  PHE  99           2HB      PHE  99   8.384   6.517  -5.922
  746    HD1  PHE  99           HD2      PHE  99   8.183   2.834  -5.989
  747    HD2  PHE  99           HD1      PHE  99  10.770   6.189  -5.354
  748    HE1  PHE  99           HE2      PHE  99  10.149   1.373  -6.200
  749    HE2  PHE  99           HE1      PHE  99  12.722   4.713  -5.563
  750    HZ   PHE  99           HZ       PHE  99  12.420   2.306  -5.988
  751    H    GLU 100           H        GLU 100   8.467   8.033  -4.043
  752    HA   GLU 100           HA       GLU 100  10.740   7.397  -2.347
  753    HB2  GLU 100           1HB      GLU 100  11.612   9.570  -2.864
  754    HB3  GLU 100           2HB      GLU 100  11.028   8.815  -4.342
  755    HG2  GLU 100           1HG      GLU 100   8.958  10.199  -4.204
  756    HG3  GLU 100           2HG      GLU 100   9.607  10.984  -2.766
  757    H    ASP 101           H        ASP 101   7.660   9.038  -1.950
  758    HA   ASP 101           HA       ASP 101   8.215  10.299   0.546
  759    HB2  ASP 101           1HB      ASP 101   6.225  10.881  -0.798
  760    HB3  ASP 101           2HB      ASP 101   5.566   9.272  -0.546
  761    H    ILE 102           H        ILE 102   7.000   7.063  -0.322
  762    HA   ILE 102           HA       ILE 102   6.782   5.948   2.213
  763    HB   ILE 102           HB       ILE 102   7.410   4.722  -0.483
  764   HG12  ILE 102          1HG1      ILE 102   4.997   4.683   1.384
  765   HG13  ILE 102          2HG1      ILE 102   5.122   5.465  -0.184
  766   HG21  ILE 102          1HG2      ILE 102   7.165   2.434   0.448
  767   HG22  ILE 102          2HG2      ILE 102   7.157   3.106   2.081
  768   HG23  ILE 102          3HG2      ILE 102   8.600   3.248   1.074
  769   HD11  ILE 102          3HD1      ILE 102   3.747   3.511  -0.322
  770   HD12  ILE 102          1HD1      ILE 102   5.032   2.502   0.341
  771   HD13  ILE 102          2HD1      ILE 102   5.224   3.250  -1.247
  772    H    ARG 103           H        ARG 103   9.707   5.880   0.122
  773    HA   ARG 103           HA       ARG 103  11.354   4.546   2.032
  774    HB2  ARG 103           1HB      ARG 103  13.349   5.155   0.779
  775    HB3  ARG 103           2HB      ARG 103  12.076   4.589  -0.271
  776    HG2  ARG 103           1HG      ARG 103  13.040   6.302  -1.496
  777    HG3  ARG 103           2HG      ARG 103  11.630   7.079  -0.787
  778    HD2  ARG 103           1HD      ARG 103  13.047   8.164   0.898
  779    HD3  ARG 103           2HD      ARG 103  14.461   7.296   0.289
  780    HE   ARG 103           HE       ARG 103  14.246   8.541  -1.789
  781   HH11  ARG 103          1HH1      ARG 103  12.543   9.919   0.955
  782   HH12  ARG 103          2HH1      ARG 103  12.508  11.516   0.281
  783   HH21  ARG 103          1HH2      ARG 103  14.197  10.638  -2.654
  784   HH22  ARG 103          2HH2      ARG 103  13.442  11.921  -1.761
  785    H    ALA 104           H        ALA 104  10.428   7.852   1.813
  786    HA   ALA 104           HA       ALA 104  12.358   8.984   3.612
  787    HB1  ALA 104           3HB      ALA 104  11.183  10.355   1.958
  788    HB2  ALA 104           1HB      ALA 104  10.842  10.926   3.593
  789    HB3  ALA 104           2HB      ALA 104   9.635   9.980   2.717
  790    H    LYS 105           H        LYS 105   8.888   8.054   3.931
  791    HA   LYS 105           HA       LYS 105   8.542   8.346   6.648
  792    HB2  LYS 105           1HB      LYS 105   6.821   7.848   4.826
  793    HB3  LYS 105           2HB      LYS 105   7.293   6.163   4.932
  794    HG2  LYS 105           1HG      LYS 105   5.701   5.897   6.519
  795    HG3  LYS 105           2HG      LYS 105   6.694   6.867   7.600
  796    HD2  LYS 105           1HD      LYS 105   4.487   7.882   5.775
  797    HD3  LYS 105           2HD      LYS 105   4.394   7.709   7.527
  798    HE2  LYS 105           1HE      LYS 105   6.136   9.425   7.796
  799    HE3  LYS 105           2HE      LYS 105   6.258   9.594   6.046
  800    HZ1  LYS 105           3HZ      LYS 105   4.882  11.336   6.962
  801    HZ2  LYS 105           1HZ      LYS 105   3.846  10.212   7.685
  802    HZ3  LYS 105           2HZ      LYS 105   3.931  10.325   6.000
  803    H    LEU 106           H        LEU 106   9.895   5.594   4.914
  804    HA   LEU 106           HA       LEU 106  10.221   3.826   7.059
  805    HB2  LEU 106           1HB      LEU 106  11.484   4.050   4.340
  806    HB3  LEU 106           2HB      LEU 106  12.285   3.010   5.499
  807    HG   LEU 106           HG       LEU 106  10.860   1.670   4.094
  808   HD11  LEU 106          1HD1      LEU 106  11.060   0.931   6.395
  809   HD12  LEU 106          2HD1      LEU 106   9.467   0.530   5.757
  810   HD13  LEU 106          3HD1      LEU 106   9.657   1.893   6.861
  811   HD21  LEU 106          3HD2      LEU 106   8.546   3.408   4.951
  812   HD22  LEU 106          1HD2      LEU 106   8.443   1.946   3.970
  813   HD23  LEU 106          2HD2      LEU 106   9.293   3.353   3.355
  814    H    HIS 107           H        HIS 107  12.088   6.647   6.245
  815    HA   HIS 107           HA       HIS 107  14.369   6.036   7.904
  816    HB2  HIS 107           1HB      HIS 107  14.541   7.702   6.098
  817    HB3  HIS 107           2HB      HIS 107  13.336   8.716   6.884
  818    HD1  HIS 107           HD1      HIS 107  16.806   7.323   7.604
  819    HD2  HIS 107           HD2      HIS 107  14.433  10.590   8.563
  820    HE1  HIS 107           HE1      HIS 107  18.240   8.796   9.027
  821    HE2  HIS 107           HE2      HIS 107  16.700  10.623   9.787
  822    H    ALA 108           H        ALA 108  11.147   7.029   8.478
  823    HA   ALA 108           HA       ALA 108   9.882   7.058  10.328
  824    HB1  ALA 108           3HB      ALA 108  10.752   6.793  12.597
  825    HB2  ALA 108           1HB      ALA 108  12.398   7.053  12.020
  826    HB3  ALA 108           2HB      ALA 108  11.503   5.617  11.516
  827    H    HIS 109           H        HIS 109  11.526   9.360   9.014
  828    HA   HIS 109           HA       HIS 109  10.013  11.438  10.399
  829    HB2  HIS 109           1HB      HIS 109  13.025  11.534   9.976
  830    HB3  HIS 109           2HB      HIS 109  12.090  13.028   9.982
  831    HD1  HIS 109           HD1      HIS 109  14.239  11.647  12.179
  832    HD2  HIS 109           HD2      HIS 109  10.187  12.505  12.573
  833    HE1  HIS 109           HE1      HIS 109  13.826  11.883  14.643
  834    HE2  HIS 109           HE2      HIS 109  11.354  12.268  14.859
  835    HA   PRO 110           HA       PRO 110   8.754  11.980   6.238
  836    HB2  PRO 110           1HB      PRO 110   7.573  14.444   6.299
  837    HB3  PRO 110           2HB      PRO 110   6.893  13.039   7.129
  838    HG2  PRO 110           1HG      PRO 110   8.560  15.283   8.259
  839    HG3  PRO 110           2HG      PRO 110   7.077  14.548   8.915
  840    HD2  PRO 110           1HD      PRO 110   9.569  13.871   9.810
  841    HD3  PRO 110           2HD      PRO 110   8.225  12.711   9.784
  842    H    GLY 111           H        GLY 111  10.786  11.969   5.179
  843    HA2  GLY 111           1HA      GLY 111  11.978  14.523   4.323
  844    HA3  GLY 111           2HA      GLY 111  12.510  12.901   3.886
  845    H    GLU 112           H        GLU 112   9.517  14.790   3.600
  846    HA   GLU 112           HA       GLU 112   8.466  13.332   1.419
  847    HB2  GLU 112           1HB      GLU 112   7.699  16.122   2.384
  848    HB3  GLU 112           2HB      GLU 112   6.702  15.060   1.390
  849    HG2  GLU 112           1HG      GLU 112   6.524  13.457   3.246
  850    HG3  GLU 112           2HG      GLU 112   7.575  14.467   4.237
  851    HA   PRO 113           HA       PRO 113  10.340  15.613  -2.053
  852    HB2  PRO 113           1HB      PRO 113   8.718  14.820  -4.081
  853    HB3  PRO 113           2HB      PRO 113   9.839  13.698  -3.299
  854    HG2  PRO 113           1HG      PRO 113   6.883  14.066  -2.789
  855    HG3  PRO 113           2HG      PRO 113   7.786  12.556  -3.051
  856    HD2  PRO 113           1HD      PRO 113   7.138  13.453  -0.556
  857    HD3  PRO 113           2HD      PRO 113   8.626  12.533  -0.873
  858    H    VAL 114           H        VAL 114   9.533  17.061  -3.894
  859    HA   VAL 114           HA       VAL 114   7.031  18.481  -3.283
  860    HB   VAL 114           HB       VAL 114   8.837  19.973  -2.568
  861   HG11  VAL 114          1HG1      VAL 114  10.543  20.873  -4.104
  862   HG12  VAL 114          2HG1      VAL 114   9.982  19.793  -5.379
  863   HG13  VAL 114          3HG1      VAL 114  10.713  19.124  -3.920
  864   HG21  VAL 114          3HG2      VAL 114   7.580  20.923  -5.173
  865   HG22  VAL 114          1HG2      VAL 114   8.296  21.968  -3.942
  866   HG23  VAL 114          2HG2      VAL 114   6.859  21.021  -3.566
  867    H    ASP 115           H        ASP 115   5.683  18.168  -4.871
  868    HA   ASP 115           HA       ASP 115   6.602  17.905  -7.677
  869    HB2  ASP 115           1HB      ASP 115   4.597  16.199  -6.139
  870    HB3  ASP 115           2HB      ASP 115   4.566  16.281  -7.896
  871    H    LEU 116           H        LEU 116   5.978  20.305  -6.595
  872    HA   LEU 116           HA       LEU 116   3.263  21.082  -6.936
  873    HB2  LEU 116           1HB      LEU 116   4.015  23.366  -6.701
  874    HB3  LEU 116           2HB      LEU 116   4.848  22.356  -5.544
  875    HG   LEU 116           HG       LEU 116   6.855  22.450  -7.261
  876   HD11  LEU 116          1HD1      LEU 116   5.353  24.940  -8.131
  877   HD12  LEU 116          2HD1      LEU 116   5.703  23.531  -9.135
  878   HD13  LEU 116          3HD1      LEU 116   7.020  24.540  -8.547
  879   HD21  LEU 116          3HD2      LEU 116   6.115  24.896  -5.620
  880   HD22  LEU 116          1HD2      LEU 116   7.735  24.471  -6.179
  881   HD23  LEU 116          2HD2      LEU 116   6.911  23.446  -5.007
  882    H    GLU 117           H        GLU 117   6.046  20.904  -9.099
  883    HA   GLU 117           HA       GLU 117   4.822  22.217 -11.333
  884    HB2  GLU 117           1HB      GLU 117   6.779  21.543 -12.589
  885    HB3  GLU 117           2HB      GLU 117   7.296  22.104 -11.007
  886    HG2  GLU 117           1HG      GLU 117   7.601  19.773 -10.261
  887    HG3  GLU 117           2HG      GLU 117   7.027  19.182 -11.819
  888    H    ARG 118           H        ARG 118   4.586  19.047 -10.012
  889    HA   ARG 118           HA       ARG 118   4.135  17.572 -12.423
  890    HB2  ARG 118           1HB      ARG 118   4.921  16.651 -10.166
  891    HB3  ARG 118           2HB      ARG 118   3.243  16.735  -9.638
  892    HG2  ARG 118           1HG      ARG 118   2.570  15.132 -11.332
  893    HG3  ARG 118           2HG      ARG 118   4.175  15.166 -12.066
  894    HD2  ARG 118           1HD      ARG 118   4.889  14.398  -9.573
  895    HD3  ARG 118           2HD      ARG 118   3.238  13.767  -9.588
  896    HE   ARG 118           HE       ARG 118   3.945  12.695 -11.784
  897   HH11  ARG 118          1HH1      ARG 118   6.195  13.183  -9.131
  898   HH12  ARG 118          2HH1      ARG 118   7.250  11.908  -9.647
  899   HH21  ARG 118          1HH2      ARG 118   5.308  11.063 -12.444
  900   HH22  ARG 118          2HH2      ARG 118   6.744  10.693 -11.540
  901    H    ILE 119           H        ILE 119   2.111  19.359 -10.228
  902    HA   ILE 119           HA       ILE 119  -0.422  18.561 -11.379
  903    HB   ILE 119           HB       ILE 119   0.187  21.029  -9.670
  904   HG12  ILE 119          1HG1      ILE 119   0.983  19.023  -8.449
  905   HG13  ILE 119          2HG1      ILE 119  -0.454  19.670  -7.669
  906   HG21  ILE 119          1HG2      ILE 119  -2.202  20.901  -9.019
  907   HG22  ILE 119          2HG2      ILE 119  -2.428  19.527 -10.105
  908   HG23  ILE 119          3HG2      ILE 119  -2.013  21.112 -10.760
  909   HD11  ILE 119          3HD1      ILE 119  -0.506  17.253  -7.713
  910   HD12  ILE 119          1HD1      ILE 119  -0.346  17.240  -9.468
  911   HD13  ILE 119          2HD1      ILE 119  -1.804  17.894  -8.718
  912    H    ILE 120           H        ILE 120   2.016  21.004 -11.904
  913    HA   ILE 120           HA       ILE 120   0.464  22.800 -13.535
  914    HB   ILE 120           HB       ILE 120   3.463  22.620 -13.022
  915   HG12  ILE 120          1HG1      ILE 120   2.183  23.090 -10.980
  916   HG13  ILE 120          2HG1      ILE 120   3.097  24.514 -11.450
  917   HG21  ILE 120          1HG2      ILE 120   3.132  23.850 -15.111
  918   HG22  ILE 120          2HG2      ILE 120   3.658  24.951 -13.837
  919   HG23  ILE 120          3HG2      ILE 120   1.963  24.913 -14.331
  920   HD11  ILE 120          3HD1      ILE 120   0.892  25.115 -10.653
  921   HD12  ILE 120          1HD1      ILE 120   0.134  24.085 -11.866
  922   HD13  ILE 120          2HD1      ILE 120   1.043  25.512 -12.364
  923    H    ARG 121           H        ARG 121   2.136  19.846 -14.165
  924    HA   ARG 121           HA       ARG 121   3.246  20.115 -16.689
  925    HB2  ARG 121           1HB      ARG 121   1.771  17.658 -15.650
  926    HB3  ARG 121           2HB      ARG 121   2.910  17.672 -16.992
  927    HG2  ARG 121           1HG      ARG 121   3.564  18.290 -14.106
  928    HG3  ARG 121           2HG      ARG 121   3.909  16.776 -14.939
  929    HD2  ARG 121           1HD      ARG 121   5.044  19.459 -15.788
  930    HD3  ARG 121           2HD      ARG 121   5.868  18.350 -14.690
  931    HE   ARG 121           HE       ARG 121   5.134  17.067 -17.136
  932   HH11  ARG 121          1HH1      ARG 121   7.523  19.289 -15.808
  933   HH12  ARG 121          2HH1      ARG 121   8.787  18.746 -16.868
  934   HH21  ARG 121          1HH2      ARG 121   6.795  16.373 -18.505
  935   HH22  ARG 121          2HH2      ARG 121   8.372  17.096 -18.396
  936    H    HIS 122           H        HIS 122   2.229  21.169 -18.290
  937    HA   HIS 122           HA       HIS 122  -0.545  20.646 -19.019
  938    HB2  HIS 122           1HB      HIS 122   0.526  22.960 -19.090
  939    HB3  HIS 122           2HB      HIS 122   1.509  22.413 -20.440
  940    HD1  HIS 122           HD1      HIS 122  -1.913  23.543 -19.538
  941    HD2  HIS 122           HD2      HIS 122   0.050  22.071 -22.888
  942    HE1  HIS 122           HE1      HIS 122  -3.424  24.044 -21.471
  943    HE2  HIS 122           HE2      HIS 122  -2.311  22.953 -23.445
  944    H    GLU 123           H        GLU 123  -1.114  19.205 -20.579
  945    HA   GLU 123           HA       GLU 123   0.808  18.116 -22.489
  946    HB2  GLU 123           1HB      GLU 123   1.090  16.847 -20.287
  947    HB3  GLU 123           2HB      GLU 123  -0.565  16.282 -20.455
  948    HG2  GLU 123           1HG      GLU 123   1.533  15.730 -22.567
  949    HG3  GLU 123           2HG      GLU 123   1.371  14.708 -21.148
  950    H    GLY 124           H        GLY 124  -0.251  18.047 -24.341
  951    HA2  GLY 124           1HA      GLY 124  -2.984  17.071 -24.577
  952    HA3  GLY 124           2HA      GLY 124  -2.745  18.772 -24.975
  953    H    SER 125           H        SER 125  -1.093  15.673 -25.607
  954    HA   SER 125           HA       SER 125  -0.941  16.352 -28.496
  955    HB2  SER 125           1HB      SER 125   1.289  16.173 -27.334
  956    HB3  SER 125           2HB      SER 125   0.909  14.504 -26.910
  957    HG   SER 125           HG       SER 125   1.499  13.933 -28.837
  Start of MODEL    9
    1    H1   GLN   1           1H       GLN   1 -10.656  13.604   0.463
    2    H2   GLN   1           2H       GLN   1 -11.247  13.386   2.032
    3    H3   GLN   1           3H       GLN   1 -12.095  14.359   0.935
    4    HA   GLN   1           HA       GLN   1 -11.631  11.454   0.635
    5    HB2  GLN   1           1HB      GLN   1 -13.158  12.036   2.535
    6    HB3  GLN   1           2HB      GLN   1 -14.173  12.949   1.425
    7    HG2  GLN   1           1HG      GLN   1 -14.676  10.857   0.189
    8    HG3  GLN   1           2HG      GLN   1 -13.678   9.955   1.330
    9   HE21  GLN   1          2HE2      GLN   1 -16.533   9.645   0.734
   10   HE22  GLN   1          1HE2      GLN   1 -17.374   9.878   2.230
   11    H    GLY   2           H        GLY   2 -11.491  11.080  -1.513
   12    HA2  GLY   2           1HA      GLY   2 -13.485  12.167  -3.372
   13    HA3  GLY   2           2HA      GLY   2 -11.800  12.587  -3.684
   14    H    HIS   3           H        HIS   3 -10.750  11.234  -5.046
   15    HA   HIS   3           HA       HIS   3 -11.039   8.355  -4.787
   16    HB2  HIS   3           1HB      HIS   3 -11.605   7.892  -7.116
   17    HB3  HIS   3           2HB      HIS   3 -12.853   8.885  -6.383
   18    HD1  HIS   3           HD1      HIS   3 -13.387  11.083  -7.516
   19    HD2  HIS   3           HD2      HIS   3 -10.010   9.268  -9.103
   20    HE1  HIS   3           HE1      HIS   3 -12.870  12.352  -9.618
   21    HE2  HIS   3           HE2      HIS   3 -10.726  11.339 -10.457
   22    H    MET   4           H        MET   4  -9.036  10.759  -4.804
   23    HA   MET   4           HA       MET   4  -6.930   9.462  -6.427
   24    HB2  MET   4           1HB      MET   4  -7.371  12.425  -5.933
   25    HB3  MET   4           2HB      MET   4  -5.916  11.769  -6.669
   26    HG2  MET   4           1HG      MET   4  -8.644  11.309  -7.888
   27    HG3  MET   4           2HG      MET   4  -7.715  12.765  -8.212
   28    HE1  MET   4           3HE      MET   4  -6.535   8.522  -9.747
   29    HE2  MET   4           1HE      MET   4  -8.053   8.877  -8.923
   30    HE3  MET   4           2HE      MET   4  -6.547   8.836  -8.008
   31    H    PHE   5           H        PHE   5  -4.683  10.500  -5.641
   32    HA   PHE   5           HA       PHE   5  -4.299   9.059  -3.176
   33    HB2  PHE   5           1HB      PHE   5  -2.825   8.570  -5.026
   34    HB3  PHE   5           2HB      PHE   5  -2.452  10.271  -5.252
   35    HD1  PHE   5           HD1      PHE   5  -2.062   7.513  -2.735
   36    HD2  PHE   5           HD2      PHE   5  -0.448  11.136  -4.335
   37    HE1  PHE   5           HE1      PHE   5  -0.071   7.260  -1.323
   38    HE2  PHE   5           HE2      PHE   5   1.540  10.868  -2.918
   39    HZ   PHE   5           HZ       PHE   5   1.732   8.938  -1.406
   40    H    GLU   6           H        GLU   6  -3.293   9.803  -1.355
   41    HA   GLU   6           HA       GLU   6  -2.850  12.670  -0.910
   42    HB2  GLU   6           1HB      GLU   6  -4.128  12.423   1.285
   43    HB3  GLU   6           2HB      GLU   6  -5.121  12.408  -0.164
   44    HG2  GLU   6           1HG      GLU   6  -4.232   9.771   0.960
   45    HG3  GLU   6           2HG      GLU   6  -5.490  10.654   1.814
   46    HA   PRO   7           HA       PRO   7   0.775  11.265   1.439
   47    HB2  PRO   7           1HB      PRO   7  -0.012  13.293   3.529
   48    HB3  PRO   7           2HB      PRO   7   1.541  13.066   2.707
   49    HG2  PRO   7           1HG      PRO   7  -0.060  15.082   1.995
   50    HG3  PRO   7           2HG      PRO   7   0.809  14.154   0.751
   51    HD2  PRO   7           1HD      PRO   7  -2.089  13.968   1.580
   52    HD3  PRO   7           2HD      PRO   7  -1.376  13.922  -0.051
   53    H    GLY   8           H        GLY   8   0.197   9.188   2.096
   54    HA2  GLY   8           1HA      GLY   8   0.403   8.011   4.281
   55    HA3  GLY   8           2HA      GLY   8  -1.026   8.891   4.797
   56    H    HIS   9           H        HIS   9  -2.023   8.482   1.863
   57    HA   HIS   9           HA       HIS   9  -2.952   5.716   2.026
   58    HB2  HIS   9           1HB      HIS   9  -4.473   6.801   3.587
   59    HB3  HIS   9           2HB      HIS   9  -4.760   8.126   2.470
   60    HD1  HIS   9           HD1      HIS   9  -6.524   7.767   0.665
   61    HD2  HIS   9           HD2      HIS   9  -5.914   4.402   3.005
   62    HE1  HIS   9           HE1      HIS   9  -8.413   6.251   0.125
   63    HE2  HIS   9           HE2      HIS   9  -8.174   4.356   1.753
   64    H    LEU  10           H        LEU  10  -3.945   5.003   0.101
   65    HA   LEU  10           HA       LEU  10  -3.917   6.788  -2.254
   66    HB2  LEU  10           1HB      LEU  10  -2.048   5.244  -2.452
   67    HB3  LEU  10           2HB      LEU  10  -3.040   3.885  -1.951
   68    HG   LEU  10           HG       LEU  10  -4.327   4.062  -4.102
   69   HD11  LEU  10          1HD1      LEU  10  -3.465   5.433  -5.953
   70   HD12  LEU  10          2HD1      LEU  10  -2.272   6.161  -4.873
   71   HD13  LEU  10          3HD1      LEU  10  -3.994   6.439  -4.603
   72   HD21  LEU  10          3HD2      LEU  10  -2.444   2.481  -3.887
   73   HD22  LEU  10          1HD2      LEU  10  -1.330   3.720  -4.478
   74   HD23  LEU  10          2HD2      LEU  10  -2.597   3.087  -5.534
   75    H    HIS  11           H        HIS  11  -5.879   6.848  -3.270
   76    HA   HIS  11           HA       HIS  11  -8.042   5.116  -2.281
   77    HB2  HIS  11           1HB      HIS  11  -8.071   7.771  -2.504
   78    HB3  HIS  11           2HB      HIS  11  -8.441   7.451  -4.181
   79    HD1  HIS  11           HD1      HIS  11 -10.224   8.459  -1.458
   80    HD2  HIS  11           HD2      HIS  11 -10.710   5.160  -3.927
   81    HE1  HIS  11           HE1      HIS  11 -12.631   7.803  -1.238
   82    HE2  HIS  11           HE2      HIS  11 -12.870   5.738  -2.646
   83    H    LEU  12           H        LEU  12  -9.030   3.598  -3.555
   84    HA   LEU  12           HA       LEU  12  -8.511   3.559  -6.479
   85    HB2  LEU  12           1HB      LEU  12  -8.774   1.136  -4.653
   86    HB3  LEU  12           2HB      LEU  12  -8.677   1.074  -6.403
   87    HG   LEU  12           HG       LEU  12  -6.460   1.892  -4.484
   88   HD11  LEU  12          1HD1      LEU  12  -6.804  -0.532  -4.627
   89   HD12  LEU  12          2HD1      LEU  12  -5.289  -0.084  -5.407
   90   HD13  LEU  12          3HD1      LEU  12  -6.705  -0.465  -6.391
   91   HD21  LEU  12          3HD2      LEU  12  -5.014   2.167  -6.477
   92   HD22  LEU  12          1HD2      LEU  12  -6.334   3.336  -6.472
   93   HD23  LEU  12          2HD2      LEU  12  -6.409   1.924  -7.528
   94    H    VAL  13           H        VAL  13 -10.419   4.260  -7.291
   95    HA   VAL  13           HA       VAL  13 -12.666   2.338  -7.015
   96    HB   VAL  13           HB       VAL  13 -14.284   4.070  -7.684
   97   HG11  VAL  13          1HG1      VAL  13 -12.672   5.071  -5.301
   98   HG12  VAL  13          2HG1      VAL  13 -13.914   3.820  -5.257
   99   HG13  VAL  13          3HG1      VAL  13 -14.353   5.478  -5.663
  100   HG21  VAL  13          3HG2      VAL  13 -11.981   6.066  -7.659
  101   HG22  VAL  13          1HG2      VAL  13 -13.683   6.463  -7.906
  102   HG23  VAL  13          2HG2      VAL  13 -12.827   5.479  -9.092
  103    H    SER  14           H        SER  14 -13.917   2.361  -9.406
  104    HA   SER  14           HA       SER  14 -11.792   1.710 -11.260
  105    HB2  SER  14           1HB      SER  14 -13.665   0.143 -10.959
  106    HB3  SER  14           2HB      SER  14 -14.842   1.400 -11.295
  107    HG   SER  14           HG       SER  14 -12.905   0.849 -13.236
  108    H    LEU  15           H        LEU  15 -11.261   3.072 -12.986
  109    HA   LEU  15           HA       LEU  15 -12.591   5.633 -13.178
  110    HB2  LEU  15           1HB      LEU  15 -10.875   6.309 -14.707
  111    HB3  LEU  15           2HB      LEU  15 -10.138   5.479 -13.358
  112    HG   LEU  15           HG       LEU  15 -10.180   3.398 -15.099
  113   HD11  LEU  15          1HD1      LEU  15 -11.290   4.602 -16.925
  114   HD12  LEU  15          2HD1      LEU  15  -9.659   4.137 -17.398
  115   HD13  LEU  15          3HD1      LEU  15 -10.001   5.808 -16.941
  116   HD21  LEU  15          3HD2      LEU  15  -8.167   4.270 -13.996
  117   HD22  LEU  15          1HD2      LEU  15  -8.087   5.594 -15.164
  118   HD23  LEU  15          2HD2      LEU  15  -7.855   3.925 -15.696
  119    HA   PRO  16           HA       PRO  16 -15.549   3.995 -16.185
  120    HB2  PRO  16           1HB      PRO  16 -16.780   6.366 -16.795
  121    HB3  PRO  16           2HB      PRO  16 -17.121   5.459 -15.316
  122    HG2  PRO  16           1HG      PRO  16 -15.271   7.819 -15.709
  123    HG3  PRO  16           2HG      PRO  16 -16.463   7.536 -14.416
  124    HD2  PRO  16           1HD      PRO  16 -13.837   7.068 -14.035
  125    HD3  PRO  16           2HD      PRO  16 -15.069   6.014 -13.304
  126    H    GLY  17           H        GLY  17 -14.066   3.384 -17.783
  127    HA2  GLY  17           1HA      GLY  17 -14.296   4.553 -20.284
  128    HA3  GLY  17           2HA      GLY  17 -12.794   5.182 -19.609
  129    H    LEU  18           H        LEU  18 -11.643   3.226 -18.335
  130    HA   LEU  18           HA       LEU  18 -10.847   1.369 -20.457
  131    HB2  LEU  18           1HB      LEU  18  -9.064   2.480 -19.217
  132    HB3  LEU  18           2HB      LEU  18  -9.716   1.925 -17.684
  133    HG   LEU  18           HG       LEU  18  -9.133  -0.433 -18.307
  134   HD11  LEU  18          1HD1      LEU  18  -7.790   0.779 -20.747
  135   HD12  LEU  18          2HD1      LEU  18  -9.213  -0.265 -20.750
  136   HD13  LEU  18          3HD1      LEU  18  -7.661  -0.902 -20.215
  137   HD21  LEU  18          3HD2      LEU  18  -6.711  -0.241 -17.975
  138   HD22  LEU  18          1HD2      LEU  18  -7.577   0.893 -16.938
  139   HD23  LEU  18          2HD2      LEU  18  -6.769   1.472 -18.397
  140    H    ASP  19           H        ASP  19 -11.484   0.975 -16.980
  141    HA   ASP  19           HA       ASP  19 -12.878  -1.594 -17.475
  142    HB2  ASP  19           1HB      ASP  19 -12.083  -2.289 -15.203
  143    HB3  ASP  19           2HB      ASP  19 -10.766  -2.021 -16.333
  144    H    GLN  20           H        GLN  20 -14.788  -1.925 -16.337
  145    HA   GLN  20           HA       GLN  20 -15.822   0.220 -14.591
  146    HB2  GLN  20           1HB      GLN  20 -17.379  -0.952 -16.953
  147    HB3  GLN  20           2HB      GLN  20 -18.028   0.165 -15.757
  148    HG2  GLN  20           1HG      GLN  20 -16.509   1.926 -16.537
  149    HG3  GLN  20           2HG      GLN  20 -15.774   0.811 -17.688
  150   HE21  GLN  20          2HE2      GLN  20 -16.992   0.143 -19.506
  151   HE22  GLN  20          1HE2      GLN  20 -18.367   1.039 -20.048
  152    H    GLN  21           H        GLN  21 -15.862  -0.978 -12.748
  153    HA   GLN  21           HA       GLN  21 -17.870  -3.111 -12.561
  154    HB2  GLN  21           1HB      GLN  21 -15.601  -4.183 -13.038
  155    HB3  GLN  21           2HB      GLN  21 -15.026  -3.501 -11.522
  156    HG2  GLN  21           1HG      GLN  21 -16.828  -4.797 -10.341
  157    HG3  GLN  21           2HG      GLN  21 -17.202  -5.580 -11.878
  158   HE21  GLN  21          2HE2      GLN  21 -16.318  -6.801  -9.427
  159   HE22  GLN  21          1HE2      GLN  21 -14.837  -7.608  -9.780
  160    H    ASP  22           H        ASP  22 -18.523  -3.506 -10.298
  161    HA   ASP  22           HA       ASP  22 -18.430  -1.191  -8.588
  162    HB2  ASP  22           1HB      ASP  22 -20.439  -2.653  -8.639
  163    HB3  ASP  22           2HB      ASP  22 -19.498  -3.999  -8.013
  164    H    ILE  23           H        ILE  23 -16.103  -1.069  -8.499
  165    HA   ILE  23           HA       ILE  23 -14.966  -2.710  -6.310
  166    HB   ILE  23           HB       ILE  23 -12.766  -2.639  -7.228
  167   HG12  ILE  23          1HG1      ILE  23 -12.750  -1.601  -9.830
  168   HG13  ILE  23          2HG1      ILE  23 -13.748  -0.437  -8.975
  169   HG21  ILE  23          1HG2      ILE  23 -14.692  -3.410  -9.430
  170   HG22  ILE  23          2HG2      ILE  23 -14.157  -4.426  -8.095
  171   HG23  ILE  23          3HG2      ILE  23 -13.004  -3.920  -9.327
  172   HD11  ILE  23          3HD1      ILE  23 -11.435   0.254  -9.045
  173   HD12  ILE  23          1HD1      ILE  23 -10.925  -1.236  -8.256
  174   HD13  ILE  23          2HD1      ILE  23 -11.910  -0.062  -7.377
  175    H    ASN  24           H        ASN  24 -14.102  -1.720  -4.692
  176    HA   ASN  24           HA       ASN  24 -13.054   0.985  -4.787
  177    HB2  ASN  24           1HB      ASN  24 -14.366   1.718  -2.735
  178    HB3  ASN  24           2HB      ASN  24 -15.329   1.577  -4.199
  179   HD21  ASN  24          2HD2      ASN  24 -16.746  -0.232  -4.410
  180   HD22  ASN  24          1HD2      ASN  24 -17.340  -1.054  -3.016
  181    H    ILE  25           H        ILE  25 -11.257   1.061  -3.521
  182    HA   ILE  25           HA       ILE  25 -10.692  -0.975  -1.507
  183    HB   ILE  25           HB       ILE  25  -8.762  -0.527  -3.848
  184   HG12  ILE  25          1HG1      ILE  25 -10.535  -2.971  -3.376
  185   HG13  ILE  25          2HG1      ILE  25 -10.716  -1.810  -4.687
  186   HG21  ILE  25          1HG2      ILE  25  -7.473  -2.414  -2.896
  187   HG22  ILE  25          2HG2      ILE  25  -8.641  -2.561  -1.579
  188   HG23  ILE  25          3HG2      ILE  25  -7.649  -1.108  -1.721
  189   HD11  ILE  25          3HD1      ILE  25  -8.408  -3.702  -4.270
  190   HD12  ILE  25          1HD1      ILE  25  -8.519  -2.504  -5.563
  191   HD13  ILE  25          2HD1      ILE  25  -9.680  -3.825  -5.480
  192    H    HIS  26           H        HIS  26  -9.291  -0.194   0.009
  193    HA   HIS  26           HA       HIS  26  -8.178   2.536  -0.256
  194    HB2  HIS  26           1HB      HIS  26  -8.467   0.778   2.253
  195    HB3  HIS  26           2HB      HIS  26  -7.986   2.467   2.212
  196    HD1  HIS  26           HD1      HIS  26  -9.907   2.837   3.969
  197    HD2  HIS  26           HD2      HIS  26 -11.247   1.656   0.226
  198    HE1  HIS  26           HE1      HIS  26 -12.370   3.259   3.976
  199    HE2  HIS  26           HE2      HIS  26 -13.155   2.574   1.693
  200    H    ILE  27           H        ILE  27  -5.850   2.706  -0.207
  201    HA   ILE  27           HA       ILE  27  -4.341   0.287   0.645
  202    HB   ILE  27           HB       ILE  27  -3.560   2.167  -1.634
  203   HG12  ILE  27          1HG1      ILE  27  -4.242  -0.819  -1.567
  204   HG13  ILE  27          2HG1      ILE  27  -5.150   0.451  -2.376
  205   HG21  ILE  27          1HG2      ILE  27  -1.465   0.834  -1.856
  206   HG22  ILE  27          2HG2      ILE  27  -1.889  -0.077  -0.406
  207   HG23  ILE  27          3HG2      ILE  27  -1.544   1.648  -0.292
  208   HD11  ILE  27          3HD1      ILE  27  -3.940  -0.895  -3.967
  209   HD12  ILE  27          1HD1      ILE  27  -2.414  -0.564  -3.151
  210   HD13  ILE  27          2HD1      ILE  27  -3.285   0.740  -3.961
  211    H    ARG  28           H        ARG  28  -3.666   0.768   2.559
  212    HA   ARG  28           HA       ARG  28  -2.620   3.406   3.310
  213    HB2  ARG  28           1HB      ARG  28  -3.088   0.874   4.954
  214    HB3  ARG  28           2HB      ARG  28  -2.559   2.424   5.609
  215    HG2  ARG  28           1HG      ARG  28  -4.665   3.452   5.093
  216    HG3  ARG  28           2HG      ARG  28  -5.195   2.051   4.160
  217    HD2  ARG  28           1HD      ARG  28  -6.282   2.117   6.357
  218    HD3  ARG  28           2HD      ARG  28  -5.260   0.690   6.200
  219    HE   ARG  28           HE       ARG  28  -3.560   1.992   7.534
  220   HH11  ARG  28          1HH1      ARG  28  -6.975   2.722   7.906
  221   HH12  ARG  28          2HH1      ARG  28  -6.818   3.190   9.569
  222   HH21  ARG  28          1HH2      ARG  28  -3.373   2.591   9.728
  223   HH22  ARG  28          2HH2      ARG  28  -4.779   3.130  10.592
  224    H    TYR  29           H        TYR  29  -0.439   3.727   3.486
  225    HA   TYR  29           HA       TYR  29   1.320   1.367   3.899
  226    HB2  TYR  29           1HB      TYR  29   3.158   2.672   2.796
  227    HB3  TYR  29           2HB      TYR  29   1.852   2.246   1.702
  228    HD1  TYR  29           HD2      TYR  29   0.132   4.066   1.084
  229    HD2  TYR  29           HD1      TYR  29   3.831   4.980   3.027
  230    HE1  TYR  29           HE2      TYR  29  -0.076   6.412   0.398
  231    HE2  TYR  29           HE1      TYR  29   3.606   7.322   2.341
  232    HH   TYR  29           HH       TYR  29   2.425   8.596   0.534
  233    H    GLU  30           H        GLU  30   2.040   1.355   5.883
  234    HA   GLU  30           HA       GLU  30   2.318   3.871   7.432
  235    HB2  GLU  30           1HB      GLU  30   1.412   1.114   8.416
  236    HB3  GLU  30           2HB      GLU  30   1.547   2.573   9.400
  237    HG2  GLU  30           1HG      GLU  30  -0.258   3.641   8.164
  238    HG3  GLU  30           2HG      GLU  30  -0.324   2.304   7.024
  239    H    VAL  31           H        VAL  31   4.439   4.211   7.675
  240    HA   VAL  31           HA       VAL  31   6.377   2.049   7.642
  241    HB   VAL  31           HB       VAL  31   6.780   5.069   7.892
  242   HG11  VAL  31          1HG1      VAL  31   8.837   2.885   7.351
  243   HG12  VAL  31          2HG1      VAL  31   8.711   3.849   8.823
  244   HG13  VAL  31          3HG1      VAL  31   9.150   4.623   7.300
  245   HG21  VAL  31          3HG2      VAL  31   7.430   4.962   5.500
  246   HG22  VAL  31          1HG2      VAL  31   5.762   4.439   5.740
  247   HG23  VAL  31          2HG2      VAL  31   7.029   3.246   5.462
  248    H    ARG  32           H        ARG  32   6.926   1.043   9.407
  249    HA   ARG  32           HA       ARG  32   6.840   2.327  12.069
  250    HB2  ARG  32           1HB      ARG  32   4.823   0.841  11.620
  251    HB3  ARG  32           2HB      ARG  32   5.927  -0.515  11.444
  252    HG2  ARG  32           1HG      ARG  32   6.709   0.007  13.842
  253    HG3  ARG  32           2HG      ARG  32   5.307   1.074  13.949
  254    HD2  ARG  32           1HD      ARG  32   3.829  -0.848  13.438
  255    HD3  ARG  32           2HD      ARG  32   5.254  -1.898  13.365
  256    HE   ARG  32           HE       ARG  32   4.834  -0.423  15.853
  257   HH11  ARG  32          1HH1      ARG  32   4.499  -3.493  14.173
  258   HH12  ARG  32          2HH1      ARG  32   4.275  -4.399  15.634
  259   HH21  ARG  32          1HH2      ARG  32   4.520  -1.621  17.750
  260   HH22  ARG  32          2HH2      ARG  32   4.274  -3.336  17.659
  261    H    GLN  33           H        GLN  33   8.226   1.305  13.632
  262    HA   GLN  33           HA       GLN  33  10.378  -0.416  12.529
  263    HB2  GLN  33           1HB      GLN  33  10.677   1.309  15.025
  264    HB3  GLN  33           2HB      GLN  33  11.947   0.587  14.052
  265    HG2  GLN  33           1HG      GLN  33  10.201   2.910  13.181
  266    HG3  GLN  33           2HG      GLN  33  11.803   3.075  13.885
  267   HE21  GLN  33          2HE2      GLN  33  10.015   2.374  11.008
  268   HE22  GLN  33          1HE2      GLN  33  11.370   2.265   9.948
  269    H    ASN  34           H        ASN  34   9.753  -2.451  13.145
  270    HA   ASN  34           HA       ASN  34   8.839  -2.965  15.906
  271    HB2  ASN  34           1HB      ASN  34   8.228  -5.209  15.216
  272    HB3  ASN  34           2HB      ASN  34   7.573  -4.068  14.055
  273   HD21  ASN  34          2HD2      ASN  34  10.341  -3.902  12.720
  274   HD22  ASN  34          1HD2      ASN  34  10.403  -5.334  11.786
  275    H    ALA  35           H        ALA  35   9.851  -4.490  17.265
  276    HA   ALA  35           HA       ALA  35  12.714  -4.425  17.300
  277    HB1  ALA  35           3HB      ALA  35  12.493  -5.771  19.356
  278    HB2  ALA  35           1HB      ALA  35  10.784  -6.044  19.005
  279    HB3  ALA  35           2HB      ALA  35  11.362  -4.415  19.365
  280    H    GLU  36           H        GLU  36  10.347  -6.633  16.092
  281    HA   GLU  36           HA       GLU  36  11.777  -9.060  16.073
  282    HB2  GLU  36           1HB      GLU  36   9.347  -8.988  15.923
  283    HB3  GLU  36           2HB      GLU  36   9.423  -8.074  14.424
  284    HG2  GLU  36           1HG      GLU  36  10.401 -10.018  13.277
  285    HG3  GLU  36           2HG      GLU  36  10.343 -10.942  14.778
  286    H    SER  37           H        SER  37  11.280  -6.637  13.463
  287    HA   SER  37           HA       SER  37  13.302  -8.036  11.792
  288    HB2  SER  37           1HB      SER  37  10.629  -6.902  10.864
  289    HB3  SER  37           2HB      SER  37  11.830  -7.677   9.834
  290    HG   SER  37           HG       SER  37  11.389  -9.403  11.727
  291    H    GLY  38           H        GLY  38  12.617  -5.124  13.296
  292    HA2  GLY  38           1HA      GLY  38  13.996  -3.235  13.228
  293    HA3  GLY  38           2HA      GLY  38  14.600  -3.726  11.654
  294    H    ALA  39           H        ALA  39  14.176  -2.012  10.336
  295    HA   ALA  39           HA       ALA  39  11.737  -0.440  10.531
  296    HB1  ALA  39           3HB      ALA  39  13.876   0.660   9.983
  297    HB2  ALA  39           1HB      ALA  39  12.706   0.881   8.680
  298    HB3  ALA  39           2HB      ALA  39  14.006  -0.297   8.511
  299    H    TYR  40           H        TYR  40   9.939  -0.681   9.284
  300    HA   TYR  40           HA       TYR  40   9.923  -2.097   6.763
  301    HB2  TYR  40           1HB      TYR  40   8.683  -4.023   7.321
  302    HB3  TYR  40           2HB      TYR  40   9.867  -3.917   8.613
  303    HD1  TYR  40           HD1      TYR  40   8.965  -2.561  10.801
  304    HD2  TYR  40           HD2      TYR  40   6.464  -4.523   7.935
  305    HE1  TYR  40           HE1      TYR  40   7.171  -2.740  12.471
  306    HE2  TYR  40           HE2      TYR  40   4.679  -4.696   9.611
  307    HH   TYR  40           HH       TYR  40   4.478  -4.752  12.076
  308    H    VAL  41           H        VAL  41   7.526  -2.371   6.012
  309    HA   VAL  41           HA       VAL  41   5.855  -0.112   6.927
  310    HB   VAL  41           HB       VAL  41   6.225  -0.808   3.971
  311   HG11  VAL  41          1HG1      VAL  41   5.067   1.338   3.557
  312   HG12  VAL  41          2HG1      VAL  41   4.901   1.599   5.295
  313   HG13  VAL  41          3HG1      VAL  41   4.062   0.255   4.519
  314   HG21  VAL  41          3HG2      VAL  41   7.528   1.474   5.499
  315   HG22  VAL  41          1HG2      VAL  41   7.561   1.268   3.743
  316   HG23  VAL  41          2HG2      VAL  41   8.352   0.087   4.788
  317    H    HIS  42           H        HIS  42   3.894  -0.808   7.430
  318    HA   HIS  42           HA       HIS  42   2.799  -3.343   6.497
  319    HB2  HIS  42           1HB      HIS  42   2.449  -2.854   8.835
  320    HB3  HIS  42           2HB      HIS  42   1.849  -1.237   8.487
  321    HD1  HIS  42           HD1      HIS  42   0.795  -4.866   8.297
  322    HD2  HIS  42           HD2      HIS  42  -0.882  -1.080   8.060
  323    HE1  HIS  42           HE1      HIS  42  -1.684  -5.228   8.281
  324    HE2  HIS  42           HE2      HIS  42  -2.677  -2.930   8.069
  325    H    PHE  43           H        PHE  43   1.685  -3.413   4.617
  326    HA   PHE  43           HA       PHE  43   0.261  -1.021   3.614
  327    HB2  PHE  43           1HB      PHE  43   0.961  -3.609   2.151
  328    HB3  PHE  43           2HB      PHE  43   0.268  -2.161   1.426
  329    HD1  PHE  43           HD1      PHE  43   1.670  -0.057   1.267
  330    HD2  PHE  43           HD2      PHE  43   3.354  -3.793   2.517
  331    HE1  PHE  43           HE1      PHE  43   3.934   0.797   0.818
  332    HE2  PHE  43           HE2      PHE  43   5.603  -2.922   2.065
  333    HZ   PHE  43           HZ       PHE  43   5.899  -0.632   1.213
  334    H    ASP  44           H        ASP  44  -1.974  -1.036   3.591
  335    HA   ASP  44           HA       ASP  44  -3.383  -3.498   4.491
  336    HB2  ASP  44           1HB      ASP  44  -2.819  -1.855   6.373
  337    HB3  ASP  44           2HB      ASP  44  -3.881  -0.695   5.590
  338    H    MET  45           H        MET  45  -5.118  -3.951   3.236
  339    HA   MET  45           HA       MET  45  -6.330  -1.855   1.528
  340    HB2  MET  45           1HB      MET  45  -5.753  -4.769   0.834
  341    HB3  MET  45           2HB      MET  45  -6.621  -3.647  -0.208
  342    HG2  MET  45           1HG      MET  45  -4.632  -2.310  -0.525
  343    HG3  MET  45           2HG      MET  45  -3.751  -3.242   0.683
  344    HE1  MET  45           3HE      MET  45  -5.477  -3.438  -2.895
  345    HE2  MET  45           1HE      MET  45  -6.196  -4.793  -2.027
  346    HE3  MET  45           2HE      MET  45  -5.071  -5.097  -3.354
  347    H    ASP  46           H        ASP  46  -8.514  -1.685   1.601
  348    HA   ASP  46           HA       ASP  46 -10.237  -3.922   2.323
  349    HB2  ASP  46           1HB      ASP  46 -11.346  -2.808   4.211
  350    HB3  ASP  46           2HB      ASP  46  -9.632  -2.999   4.549
  351    H    GLY  47           H        GLY  47 -12.460  -3.548   1.845
  352    HA2  GLY  47           1HA      GLY  47 -13.849  -1.280   1.172
  353    HA3  GLY  47           2HA      GLY  47 -12.997  -1.696  -0.319
  354    H    GLU  48           H        GLU  48 -15.087  -2.214  -1.411
  355    HA   GLU  48           HA       GLU  48 -15.770  -4.995  -0.868
  356    HB2  GLU  48           1HB      GLU  48 -18.205  -4.618  -1.019
  357    HB3  GLU  48           2HB      GLU  48 -17.486  -3.950   0.438
  358    HG2  GLU  48           1HG      GLU  48 -17.580  -1.681  -0.559
  359    HG3  GLU  48           2HG      GLU  48 -18.322  -2.355  -2.009
  360    H    ILE  49           H        ILE  49 -15.069  -5.723  -2.682
  361    HA   ILE  49           HA       ILE  49 -15.945  -4.732  -5.277
  362    HB   ILE  49           HB       ILE  49 -14.189  -7.115  -4.555
  363   HG12  ILE  49          1HG1      ILE  49 -13.447  -4.316  -5.565
  364   HG13  ILE  49          2HG1      ILE  49 -13.202  -4.913  -3.928
  365   HG21  ILE  49          1HG2      ILE  49 -15.209  -7.501  -6.740
  366   HG22  ILE  49          2HG2      ILE  49 -13.509  -7.098  -6.958
  367   HG23  ILE  49          3HG2      ILE  49 -14.750  -5.888  -7.284
  368   HD11  ILE  49          3HD1      ILE  49 -11.142  -4.903  -5.172
  369   HD12  ILE  49          1HD1      ILE  49 -11.837  -5.944  -6.412
  370   HD13  ILE  49          2HD1      ILE  49 -11.598  -6.556  -4.772
  371    H    ASP  50           H        ASP  50 -17.599  -5.444  -6.433
  372    HA   ASP  50           HA       ASP  50 -19.579  -6.367  -6.965
  373    HB2  ASP  50           1HB      ASP  50 -18.330  -8.928  -5.866
  374    HB3  ASP  50           2HB      ASP  50 -19.871  -8.877  -6.712
  375    H    GLY  51           H        GLY  51 -19.058  -5.141  -4.375
  376    HA2  GLY  51           1HA      GLY  51 -20.295  -4.547  -2.541
  377    HA3  GLY  51           2HA      GLY  51 -21.502  -5.746  -2.981
  378    H    LYS  52           H        LYS  52 -18.383  -7.140  -2.835
  379    HA   LYS  52           HA       LYS  52 -18.998  -8.455  -0.321
  380    HB2  LYS  52           1HB      LYS  52 -16.854  -8.998  -2.390
  381    HB3  LYS  52           2HB      LYS  52 -17.176 -10.010  -0.980
  382    HG2  LYS  52           1HG      LYS  52 -19.423 -10.540  -1.843
  383    HG3  LYS  52           2HG      LYS  52 -19.141  -9.508  -3.248
  384    HD2  LYS  52           1HD      LYS  52 -17.574 -12.030  -2.551
  385    HD3  LYS  52           2HD      LYS  52 -18.821 -11.904  -3.792
  386    HE2  LYS  52           1HE      LYS  52 -17.410 -10.239  -5.001
  387    HE3  LYS  52           2HE      LYS  52 -16.146 -10.455  -3.788
  388    HZ1  LYS  52           3HZ      LYS  52 -15.968 -12.767  -4.425
  389    HZ2  LYS  52           1HZ      LYS  52 -15.748 -11.770  -5.773
  390    HZ3  LYS  52           2HZ      LYS  52 -17.209 -12.589  -5.556
  391    HA   PRO  53           HA       PRO  53 -16.014  -5.601   1.692
  392    HB2  PRO  53           1HB      PRO  53 -16.513  -6.484   4.274
  393    HB3  PRO  53           2HB      PRO  53 -17.494  -5.268   3.443
  394    HG2  PRO  53           1HG      PRO  53 -17.996  -8.230   3.734
  395    HG3  PRO  53           2HG      PRO  53 -19.131  -6.874   3.944
  396    HD2  PRO  53           1HD      PRO  53 -19.095  -8.320   1.667
  397    HD3  PRO  53           2HD      PRO  53 -19.389  -6.569   1.628
  398    H    PHE  54           H        PHE  54 -13.909  -5.970   2.028
  399    HA   PHE  54           HA       PHE  54 -12.930  -8.600   2.911
  400    HB2  PHE  54           1HB      PHE  54 -11.283  -8.781   1.143
  401    HB3  PHE  54           2HB      PHE  54 -12.846  -8.568   0.377
  402    HD1  PHE  54           HD1      PHE  54 -13.421  -6.301  -0.645
  403    HD2  PHE  54           HD2      PHE  54  -9.477  -7.238   0.734
  404    HE1  PHE  54           HE1      PHE  54 -12.504  -4.440  -1.964
  405    HE2  PHE  54           HE2      PHE  54  -8.573  -5.373  -0.587
  406    HZ   PHE  54           HZ       PHE  54 -10.086  -3.975  -1.935
  407    H    SER  55           H        SER  55 -11.055  -8.498   4.081
  408    HA   SER  55           HA       SER  55  -9.570  -5.953   4.235
  409    HB2  SER  55           1HB      SER  55  -9.224  -6.343   6.678
  410    HB3  SER  55           2HB      SER  55 -10.920  -6.070   6.284
  411    HG   SER  55           HG       SER  55 -11.341  -8.203   6.567
  412    H    ASP  56           H        ASP  56  -7.655  -6.357   3.463
  413    HA   ASP  56           HA       ASP  56  -6.247  -8.909   3.867
  414    HB2  ASP  56           1HB      ASP  56  -7.581  -8.915   1.651
  415    HB3  ASP  56           2HB      ASP  56  -6.558  -7.594   1.113
  416    H    SER  57           H        SER  57  -4.003  -8.574   4.001
  417    HA   SER  57           HA       SER  57  -2.884  -5.932   3.484
  418    HB2  SER  57           1HB      SER  57  -2.107  -5.683   5.893
  419    HB3  SER  57           2HB      SER  57  -3.845  -5.506   5.667
  420    HG   SER  57           HG       SER  57  -4.001  -7.761   6.288
  421    H    PHE  58           H        PHE  58  -0.669  -5.911   3.370
  422    HA   PHE  58           HA       PHE  58   0.863  -8.370   3.870
  423    HB2  PHE  58           1HB      PHE  58   1.965  -8.234   1.669
  424    HB3  PHE  58           2HB      PHE  58   0.237  -8.476   1.486
  425    HD1  PHE  58           HD2      PHE  58  -1.225  -6.525   0.729
  426    HD2  PHE  58           HD1      PHE  58   3.050  -6.305   0.698
  427    HE1  PHE  58           HE2      PHE  58  -1.323  -4.630  -0.839
  428    HE2  PHE  58           HE1      PHE  58   2.935  -4.424  -0.866
  429    HZ   PHE  58           HZ       PHE  58   0.758  -3.580  -1.638
  430    H    GLU  59           H        GLU  59   2.997  -7.987   4.427
  431    HA   GLU  59           HA       GLU  59   3.802  -5.155   4.808
  432    HB2  GLU  59           1HB      GLU  59   4.503  -7.544   6.581
  433    HB3  GLU  59           2HB      GLU  59   5.158  -5.924   6.771
  434    HG2  GLU  59           1HG      GLU  59   3.474  -6.176   8.421
  435    HG3  GLU  59           2HG      GLU  59   2.808  -5.108   7.191
  436    H    LEU  60           H        LEU  60   5.772  -4.571   4.143
  437    HA   LEU  60           HA       LEU  60   7.747  -6.595   3.284
  438    HB2  LEU  60           1HB      LEU  60   6.931  -4.061   1.806
  439    HB3  LEU  60           2HB      LEU  60   8.369  -4.993   1.418
  440    HG   LEU  60           HG       LEU  60   5.537  -6.106   1.237
  441   HD11  LEU  60          1HD1      LEU  60   5.746  -5.873  -1.204
  442   HD12  LEU  60          2HD1      LEU  60   7.285  -5.035  -0.999
  443   HD13  LEU  60          3HD1      LEU  60   5.793  -4.308  -0.396
  444   HD21  LEU  60          3HD2      LEU  60   7.248  -7.839   1.587
  445   HD22  LEU  60          1HD2      LEU  60   8.175  -7.224   0.214
  446   HD23  LEU  60          2HD2      LEU  60   6.581  -7.937  -0.040
  447    HA   PRO  61           HA       PRO  61  10.330  -4.050   6.007
  448    HB2  PRO  61           1HB      PRO  61  12.803  -4.950   5.194
  449    HB3  PRO  61           2HB      PRO  61  11.747  -5.871   6.274
  450    HG2  PRO  61           1HG      PRO  61  12.080  -6.136   3.281
  451    HG3  PRO  61           2HG      PRO  61  12.069  -7.412   4.522
  452    HD2  PRO  61           1HD      PRO  61   9.866  -6.890   3.066
  453    HD3  PRO  61           2HD      PRO  61   9.731  -7.302   4.793
  454    H    ARG  62           H        ARG  62  11.873  -2.351   5.830
  455    HA   ARG  62           HA       ARG  62  11.710  -0.348   4.097
  456    HB2  ARG  62           1HB      ARG  62  14.014   0.318   4.781
  457    HB3  ARG  62           2HB      ARG  62  13.059  -0.268   6.135
  458    HG2  ARG  62           1HG      ARG  62  14.177  -2.444   6.033
  459    HG3  ARG  62           2HG      ARG  62  15.102  -1.924   4.625
  460    HD2  ARG  62           1HD      ARG  62  16.224  -0.207   5.998
  461    HD3  ARG  62           2HD      ARG  62  15.302  -0.739   7.409
  462    HE   ARG  62           HE       ARG  62  16.876  -2.777   6.045
  463   HH11  ARG  62          1HH1      ARG  62  16.805  -0.495   8.714
  464   HH12  ARG  62          2HH1      ARG  62  18.022  -1.336   9.618
  465   HH21  ARG  62          1HH2      ARG  62  18.475  -3.854   7.235
  466   HH22  ARG  62          2HH2      ARG  62  18.967  -3.238   8.780
  467    H    ASP  63           H        ASP  63  13.660  -3.243   3.411
  468    HA   ASP  63           HA       ASP  63  15.087  -2.130   1.184
  469    HB2  ASP  63           1HB      ASP  63  14.914  -4.949   2.320
  470    HB3  ASP  63           2HB      ASP  63  15.936  -4.523   0.954
  471    H    THR  64           H        THR  64  11.985  -3.608   1.437
  472    HA   THR  64           HA       THR  64  11.865  -4.113  -1.474
  473    HB   THR  64           HB       THR  64  10.398  -6.125  -1.039
  474    HG1  THR  64           HG1      THR  64  10.647  -7.053   1.113
  475   HG21  THR  64          3HG2      THR  64  12.223  -7.698  -0.500
  476   HG22  THR  64          1HG2      THR  64  13.232  -6.358   0.056
  477   HG23  THR  64          2HG2      THR  64  12.766  -6.472  -1.644
  478    H    ALA  65           H        ALA  65  10.741  -2.340   0.985
  479    HA   ALA  65           HA       ALA  65   7.964  -2.356   0.988
  480    HB1  ALA  65           3HB      ALA  65   9.774   0.061   1.301
  481    HB2  ALA  65           1HB      ALA  65   9.343  -1.078   2.580
  482    HB3  ALA  65           2HB      ALA  65   8.099  -0.061   1.849
  483    H    PHE  66           H        PHE  66  10.144  -0.667  -1.175
  484    HA   PHE  66           HA       PHE  66   8.211   0.850  -2.595
  485    HB2  PHE  66           1HB      PHE  66  10.983   0.099  -3.613
  486    HB3  PHE  66           2HB      PHE  66  10.044   1.535  -4.016
  487    HD1  PHE  66           HD2      PHE  66   9.235   2.810  -1.641
  488    HD2  PHE  66           HD1      PHE  66  12.834   0.575  -2.249
  489    HE1  PHE  66           HE2      PHE  66  10.297   3.995   0.225
  490    HE2  PHE  66           HE1      PHE  66  13.884   1.767  -0.370
  491    HZ   PHE  66           HZ       PHE  66  12.617   3.482   0.864
  492    H    ASN  67           H        ASN  67   9.013  -2.476  -2.845
  493    HA   ASN  67           HA       ASN  67   8.375  -2.773  -5.688
  494    HB2  ASN  67           1HB      ASN  67   9.177  -4.727  -3.503
  495    HB3  ASN  67           2HB      ASN  67   8.591  -5.299  -5.058
  496   HD21  ASN  67          2HD2      ASN  67  10.711  -2.475  -4.560
  497   HD22  ASN  67          1HD2      ASN  67  12.080  -3.158  -5.355
  498    H    PHE  68           H        PHE  68   6.652  -2.385  -2.903
  499    HA   PHE  68           HA       PHE  68   4.679  -4.230  -2.747
  500    HB2  PHE  68           1HB      PHE  68   3.424  -2.732  -1.427
  501    HB3  PHE  68           2HB      PHE  68   5.075  -2.170  -1.239
  502    HD1  PHE  68           HD1      PHE  68   5.815  -0.205  -2.878
  503    HD2  PHE  68           HD2      PHE  68   1.738  -1.174  -1.970
  504    HE1  PHE  68           HE1      PHE  68   5.103   2.015  -3.652
  505    HE2  PHE  68           HE2      PHE  68   1.050   1.049  -2.741
  506    HZ   PHE  68           HZ       PHE  68   2.721   2.635  -3.594
  507    H    ALA  69           H        ALA  69   4.603  -1.388  -4.978
  508    HA   ALA  69           HA       ALA  69   1.986  -1.367  -5.712
  509    HB1  ALA  69           3HB      ALA  69   3.615   0.373  -6.286
  510    HB2  ALA  69           1HB      ALA  69   2.683  -0.117  -7.701
  511    HB3  ALA  69           2HB      ALA  69   4.343  -0.686  -7.493
  512    H    SER  70           H        SER  70   4.423  -3.611  -6.900
  513    HA   SER  70           HA       SER  70   3.006  -4.602  -9.173
  514    HB2  SER  70           1HB      SER  70   5.114  -6.021  -7.478
  515    HB3  SER  70           2HB      SER  70   4.675  -6.395  -9.148
  516    HG   SER  70           HG       SER  70   5.273  -3.914  -9.269
  517    H    ASP  71           H        ASP  71   3.324  -5.673  -5.783
  518    HA   ASP  71           HA       ASP  71   1.589  -7.949  -6.045
  519    HB2  ASP  71           1HB      ASP  71   3.412  -7.926  -4.399
  520    HB3  ASP  71           2HB      ASP  71   2.666  -6.574  -3.549
  521    H    ALA  72           H        ALA  72   1.215  -4.796  -4.417
  522    HA   ALA  72           HA       ALA  72  -1.311  -4.790  -3.469
  523    HB1  ALA  72           3HB      ALA  72   0.238  -2.882  -3.272
  524    HB2  ALA  72           1HB      ALA  72  -1.352  -2.350  -3.822
  525    HB3  ALA  72           2HB      ALA  72  -0.019  -2.485  -4.971
  526    H    THR  73           H        THR  73  -0.406  -4.303  -6.847
  527    HA   THR  73           HA       THR  73  -3.067  -3.986  -7.880
  528    HB   THR  73           HB       THR  73  -0.460  -4.707  -9.297
  529    HG1  THR  73           HG1      THR  73  -0.081  -2.668  -8.961
  530   HG21  THR  73          3HG2      THR  73  -3.083  -3.721 -10.494
  531   HG22  THR  73          1HG2      THR  73  -2.398  -5.333 -10.703
  532   HG23  THR  73          2HG2      THR  73  -1.565  -3.931 -11.372
  533    H    ARG  74           H        ARG  74  -0.788  -6.700  -7.631
  534    HA   ARG  74           HA       ARG  74  -2.193  -8.638  -9.118
  535    HB2  ARG  74           1HB      ARG  74   0.187  -8.869  -8.606
  536    HB3  ARG  74           2HB      ARG  74  -0.152  -8.990  -6.883
  537    HG2  ARG  74           1HG      ARG  74  -1.315 -11.145  -7.265
  538    HG3  ARG  74           2HG      ARG  74  -0.975 -11.018  -8.993
  539    HD2  ARG  74           1HD      ARG  74   1.428 -11.138  -8.555
  540    HD3  ARG  74           2HD      ARG  74   1.129 -11.154  -6.813
  541    HE   ARG  74           HE       ARG  74  -0.224 -13.305  -8.085
  542   HH11  ARG  74          1HH1      ARG  74   2.993 -12.329  -7.065
  543   HH12  ARG  74          2HH1      ARG  74   3.559 -13.958  -6.872
  544   HH21  ARG  74          1HH2      ARG  74   0.535 -15.442  -7.825
  545   HH22  ARG  74          2HH2      ARG  74   2.165 -15.719  -7.298
  546    H    VAL  75           H        VAL  75  -2.204  -8.076  -5.593
  547    HA   VAL  75           HA       VAL  75  -4.022 -10.185  -5.007
  548    HB   VAL  75           HB       VAL  75  -2.363  -9.435  -3.333
  549   HG11  VAL  75          1HG1      VAL  75  -2.671  -7.351  -2.049
  550   HG12  VAL  75          2HG1      VAL  75  -3.987  -6.878  -3.125
  551   HG13  VAL  75          3HG1      VAL  75  -2.346  -7.026  -3.752
  552   HG21  VAL  75          3HG2      VAL  75  -3.842  -9.463  -1.347
  553   HG22  VAL  75          1HG2      VAL  75  -4.370 -10.637  -2.551
  554   HG23  VAL  75          2HG2      VAL  75  -5.238  -9.110  -2.367
  555    H    ALA  76           H        ALA  76  -4.362  -6.766  -5.783
  556    HA   ALA  76           HA       ALA  76  -7.052  -6.404  -4.908
  557    HB1  ALA  76           3HB      ALA  76  -6.990  -4.374  -6.314
  558    HB2  ALA  76           1HB      ALA  76  -5.476  -4.920  -7.041
  559    HB3  ALA  76           2HB      ALA  76  -5.536  -4.517  -5.325
  560    H    GLN  77           H        GLN  77  -5.557  -7.387  -7.954
  561    HA   GLN  77           HA       GLN  77  -8.072  -7.584  -9.403
  562    HB2  GLN  77           1HB      GLN  77  -6.814  -8.327 -11.321
  563    HB3  GLN  77           2HB      GLN  77  -5.985  -6.959 -10.593
  564    HG2  GLN  77           1HG      GLN  77  -4.432  -8.615  -9.477
  565    HG3  GLN  77           2HG      GLN  77  -5.179  -9.873 -10.460
  566   HE21  GLN  77          2HE2      GLN  77  -3.176  -7.020 -10.503
  567   HE22  GLN  77          1HE2      GLN  77  -2.524  -7.255 -12.083
  568    H    LYS  78           H        LYS  78  -5.985  -9.747  -7.577
  569    HA   LYS  78           HA       LYS  78  -7.295 -12.193  -8.100
  570    HB2  LYS  78           1HB      LYS  78  -5.056 -11.794  -6.917
  571    HB3  LYS  78           2HB      LYS  78  -5.976 -11.331  -5.493
  572    HG2  LYS  78           1HG      LYS  78  -7.059 -13.664  -5.617
  573    HG3  LYS  78           2HG      LYS  78  -5.812 -14.058  -6.804
  574    HD2  LYS  78           1HD      LYS  78  -5.411 -13.272  -3.894
  575    HD3  LYS  78           2HD      LYS  78  -5.067 -14.835  -4.632
  576    HE2  LYS  78           1HE      LYS  78  -3.264 -13.784  -5.979
  577    HE3  LYS  78           2HE      LYS  78  -3.590 -12.234  -5.203
  578    HZ1  LYS  78           3HZ      LYS  78  -1.752 -13.284  -4.137
  579    HZ2  LYS  78           1HZ      LYS  78  -2.628 -14.709  -3.893
  580    HZ3  LYS  78           2HZ      LYS  78  -3.057 -13.306  -3.060
  581    H    HIS  79           H        HIS  79  -8.067  -9.453  -6.008
  582    HA   HIS  79           HA       HIS  79 -10.376 -10.725  -4.755
  583    HB2  HIS  79           1HB      HIS  79  -9.165  -7.946  -4.599
  584    HB3  HIS  79           2HB      HIS  79 -10.796  -8.223  -4.000
  585    HD1  HIS  79           HD1      HIS  79 -10.988 -10.071  -2.033
  586    HD2  HIS  79           HD2      HIS  79  -7.184  -8.579  -2.764
  587    HE1  HIS  79           HE1      HIS  79  -9.646 -10.633   0.001
  588    HE2  HIS  79           HE2      HIS  79  -7.300  -9.951  -0.584
  589    H    GLY  80           H        GLY  80  -9.931  -9.862  -7.849
  590    HA2  GLY  80           1HA      GLY  80 -11.549  -9.989  -9.472
  591    HA3  GLY  80           2HA      GLY  80 -12.784  -9.594  -8.295
  592    H    LEU  81           H        LEU  81  -9.836  -7.804  -9.405
  593    HA   LEU  81           HA       LEU  81 -11.501  -5.504 -10.124
  594    HB2  LEU  81           1HB      LEU  81  -8.528  -5.968 -10.602
  595    HB3  LEU  81           2HB      LEU  81  -9.391  -4.519 -11.084
  596    HG   LEU  81           HG       LEU  81  -8.730  -5.434  -8.280
  597   HD11  LEU  81          1HD1      LEU  81  -7.593  -3.265  -8.123
  598   HD12  LEU  81          2HD1      LEU  81  -8.056  -2.889  -9.784
  599   HD13  LEU  81          3HD1      LEU  81  -6.953  -4.226  -9.453
  600   HD21  LEU  81          3HD2      LEU  81 -11.021  -4.666  -8.162
  601   HD22  LEU  81          1HD2      LEU  81 -10.617  -3.198  -9.059
  602   HD23  LEU  81          2HD2      LEU  81  -9.962  -3.460  -7.440
  603    H    HIS  82           H        HIS  82 -11.992  -4.854 -12.177
  604    HA   HIS  82           HA       HIS  82 -12.043  -4.595 -14.404
  605    HB2  HIS  82           1HB      HIS  82  -9.834  -6.688 -14.632
  606    HB3  HIS  82           2HB      HIS  82 -10.345  -5.593 -15.914
  607    HD1  HIS  82           HD1      HIS  82  -7.424  -5.577 -15.091
  608    HD2  HIS  82           HD2      HIS  82 -10.250  -3.092 -13.329
  609    HE1  HIS  82           HE1      HIS  82  -6.140  -3.663 -14.119
  610    HE2  HIS  82           HE2      HIS  82  -7.884  -2.078 -13.266
  611    HA   PRO  83           HA       PRO  83 -15.102  -7.753 -15.523
  612    HB2  PRO  83           1HB      PRO  83 -14.855  -6.529 -18.262
  613    HB3  PRO  83           2HB      PRO  83 -16.301  -6.787 -17.273
  614    HG2  PRO  83           1HG      PRO  83 -15.296  -4.332 -17.526
  615    HG3  PRO  83           2HG      PRO  83 -15.879  -4.889 -15.940
  616    HD2  PRO  83           1HD      PRO  83 -13.036  -4.726 -16.959
  617    HD3  PRO  83           2HD      PRO  83 -13.698  -4.220 -15.386
  618    H    LYS  84           H        LYS  84 -15.473  -9.359 -17.431
  619    HA   LYS  84           HA       LYS  84 -13.183 -11.034 -17.724
  620    HB2  LYS  84           1HB      LYS  84 -15.946 -11.141 -18.981
  621    HB3  LYS  84           2HB      LYS  84 -14.718 -12.369 -19.283
  622    HG2  LYS  84           1HG      LYS  84 -14.640 -12.856 -16.839
  623    HG3  LYS  84           2HG      LYS  84 -15.940 -11.686 -16.584
  624    HD2  LYS  84           1HD      LYS  84 -17.488 -13.037 -17.884
  625    HD3  LYS  84           2HD      LYS  84 -16.196 -14.130 -18.387
  626    HE2  LYS  84           1HE      LYS  84 -17.564 -15.159 -16.638
  627    HE3  LYS  84           2HE      LYS  84 -15.928 -14.882 -16.046
  628    HZ1  LYS  84           3HZ      LYS  84 -16.749 -12.879 -14.929
  629    HZ2  LYS  84           1HZ      LYS  84 -17.531 -14.275 -14.390
  630    HZ3  LYS  84           2HZ      LYS  84 -18.318 -13.222 -15.453
  631    H    PHE  85           H        PHE  85 -14.402  -8.431 -19.649
  632    HA   PHE  85           HA       PHE  85 -13.014  -8.887 -22.073
  633    HB2  PHE  85           1HB      PHE  85 -14.714  -7.118 -21.860
  634    HB3  PHE  85           2HB      PHE  85 -13.748  -6.279 -20.655
  635    HD1  PHE  85           HD2      PHE  85 -13.779  -7.301 -24.261
  636    HD2  PHE  85           HD1      PHE  85 -12.129  -4.637 -21.345
  637    HE1  PHE  85           HE2      PHE  85 -12.705  -5.996 -26.050
  638    HE2  PHE  85           HE1      PHE  85 -11.053  -3.347 -23.141
  639    HZ   PHE  85           HZ       PHE  85 -11.337  -4.025 -25.494
  640    H    GLY  86           H        GLY  86 -12.100  -7.399 -19.000
  641    HA2  GLY  86           1HA      GLY  86  -9.959  -7.509 -18.005
  642    HA3  GLY  86           2HA      GLY  86  -9.231  -7.711 -19.596
  643    H    ALA  87           H        ALA  87  -7.843  -6.022 -18.457
  644    HA   ALA  87           HA       ALA  87  -8.331  -3.486 -19.689
  645    HB1  ALA  87           3HB      ALA  87  -8.303  -2.100 -17.633
  646    HB2  ALA  87           1HB      ALA  87  -8.360  -3.561 -16.645
  647    HB3  ALA  87           2HB      ALA  87  -9.722  -3.143 -17.683
  648    H    ILE  88           H        ILE  88  -6.348  -3.427 -20.602
  649    HA   ILE  88           HA       ILE  88  -3.901  -4.272 -19.413
  650    HB   ILE  88           HB       ILE  88  -4.406  -2.350 -21.741
  651   HG12  ILE  88          1HG1      ILE  88  -3.685  -5.328 -21.766
  652   HG13  ILE  88          2HG1      ILE  88  -5.272  -4.661 -22.129
  653   HG21  ILE  88          1HG2      ILE  88  -2.049  -2.735 -22.415
  654   HG22  ILE  88          2HG2      ILE  88  -1.781  -3.686 -20.955
  655   HG23  ILE  88          3HG2      ILE  88  -2.142  -1.964 -20.831
  656   HD11  ILE  88          3HD1      ILE  88  -4.341  -3.549 -24.113
  657   HD12  ILE  88          1HD1      ILE  88  -4.106  -5.296 -24.146
  658   HD13  ILE  88          2HD1      ILE  88  -2.756  -4.239 -23.744
  659    H    THR  89           H        THR  89  -2.877  -3.272 -17.754
  660    HA   THR  89           HA       THR  89  -3.595  -0.669 -16.824
  661    HB   THR  89           HB       THR  89  -2.916  -2.356 -15.202
  662    HG1  THR  89           HG1      THR  89  -1.825   0.121 -15.310
  663   HG21  THR  89          3HG2      THR  89  -0.119  -2.247 -16.393
  664   HG22  THR  89          1HG2      THR  89  -1.220  -3.618 -16.479
  665   HG23  THR  89          2HG2      THR  89  -0.574  -3.106 -14.920
  666    H    ARG  90           H        ARG  90  -0.715  -1.998 -18.453
  667    HA   ARG  90           HA       ARG  90   1.158  -1.143 -19.345
  668    HB2  ARG  90           1HB      ARG  90  -0.400  -0.799 -21.192
  669    HB3  ARG  90           2HB      ARG  90  -0.865   0.775 -20.561
  670    HG2  ARG  90           1HG      ARG  90   0.671   1.000 -22.477
  671    HG3  ARG  90           2HG      ARG  90   1.397   1.650 -21.007
  672    HD2  ARG  90           1HD      ARG  90   2.637  -0.517 -20.736
  673    HD3  ARG  90           2HD      ARG  90   1.997  -1.030 -22.302
  674    HE   ARG  90           HE       ARG  90   3.224   1.410 -22.754
  675   HH11  ARG  90          1HH1      ARG  90   4.278  -1.718 -21.544
  676   HH12  ARG  90          2HH1      ARG  90   5.895  -1.550 -22.150
  677   HH21  ARG  90          1HH2      ARG  90   5.361   1.635 -23.528
  678   HH22  ARG  90          2HH2      ARG  90   6.516   0.372 -23.252
  679    H    VAL  91           H        VAL  91  -0.499   1.988 -18.893
  680    HA   VAL  91           HA       VAL  91   1.784   3.495 -18.434
  681    HB   VAL  91           HB       VAL  91   0.314   5.314 -17.702
  682   HG11  VAL  91          1HG1      VAL  91  -0.986   3.707 -19.940
  683   HG12  VAL  91          2HG1      VAL  91   0.362   4.833 -20.117
  684   HG13  VAL  91          3HG1      VAL  91  -1.224   5.430 -19.636
  685   HG21  VAL  91          3HG2      VAL  91  -1.179   4.101 -16.155
  686   HG22  VAL  91          1HG2      VAL  91  -1.919   3.242 -17.509
  687   HG23  VAL  91          2HG2      VAL  91  -2.131   4.988 -17.344
  688    H    HIS  92           H        HIS  92   2.614   4.483 -16.575
  689    HA   HIS  92           HA       HIS  92   2.926   2.820 -14.294
  690    HB2  HIS  92           1HB      HIS  92   3.687   5.750 -14.694
  691    HB3  HIS  92           2HB      HIS  92   4.212   4.751 -13.343
  692    HD1  HIS  92           HD1      HIS  92   6.693   4.611 -13.802
  693    HD2  HIS  92           HD2      HIS  92   4.445   3.695 -17.175
  694    HE1  HIS  92           HE1      HIS  92   8.335   3.793 -15.510
  695    HE2  HIS  92           HE2      HIS  92   6.970   3.350 -17.576
  696    H    LYS  93           H        LYS  93   1.668   2.699 -12.527
  697    HA   LYS  93           HA       LYS  93  -0.696   4.384 -12.305
  698    HB2  LYS  93           1HB      LYS  93   0.203   2.001 -10.627
  699    HB3  LYS  93           2HB      LYS  93  -1.358   2.803 -10.494
  700    HG2  LYS  93           1HG      LYS  93  -0.329   1.262 -12.904
  701    HG3  LYS  93           2HG      LYS  93  -1.570   0.729 -11.770
  702    HD2  LYS  93           1HD      LYS  93  -1.798   3.107 -13.671
  703    HD3  LYS  93           2HD      LYS  93  -2.575   1.537 -13.881
  704    HE2  LYS  93           1HE      LYS  93  -3.127   3.494 -11.617
  705    HE3  LYS  93           2HE      LYS  93  -4.166   3.222 -13.012
  706    HZ1  LYS  93           3HZ      LYS  93  -4.481   0.938 -12.277
  707    HZ2  LYS  93           1HZ      LYS  93  -4.956   2.028 -11.076
  708    HZ3  LYS  93           2HZ      LYS  93  -3.488   1.204 -10.936
  709    H    GLU  94           H        GLU  94   1.061   6.140 -12.022
  710    HA   GLU  94           HA       GLU  94   2.102   7.739 -10.860
  711    HB2  GLU  94           1HB      GLU  94  -0.122   7.084  -8.895
  712    HB3  GLU  94           2HB      GLU  94   0.812   8.581  -8.894
  713    HG2  GLU  94           1HG      GLU  94  -0.930   7.600 -11.182
  714    HG3  GLU  94           2HG      GLU  94  -1.397   8.838 -10.009
  715    H    TYR  95           H        TYR  95   3.190   5.123 -10.534
  716    HA   TYR  95           HA       TYR  95   3.880   4.551  -7.857
  717    HB2  TYR  95           1HB      TYR  95   3.894   2.731  -9.427
  718    HB3  TYR  95           2HB      TYR  95   4.985   3.580 -10.520
  719    HD1  TYR  95           HD2      TYR  95   4.949   2.425  -6.918
  720    HD2  TYR  95           HD1      TYR  95   7.240   2.853 -10.500
  721    HE1  TYR  95           HE2      TYR  95   6.893   1.417  -5.809
  722    HE2  TYR  95           HE1      TYR  95   9.180   1.850  -9.387
  723    HH   TYR  95           HH       TYR  95   8.955   0.257  -6.397
  724    H    ASP  96           H        ASP  96   5.662   6.153 -10.521
  725    HA   ASP  96           HA       ASP  96   8.096   6.596  -9.342
  726    HB2  ASP  96           1HB      ASP  96   6.606   8.548 -11.149
  727    HB3  ASP  96           2HB      ASP  96   8.348   8.528 -10.875
  728    H    ALA  97           H        ALA  97   5.184   8.609  -8.889
  729    HA   ALA  97           HA       ALA  97   6.456  10.601  -7.228
  730    HB1  ALA  97           3HB      ALA  97   4.455  11.127  -8.578
  731    HB2  ALA  97           1HB      ALA  97   4.160  11.437  -6.863
  732    HB3  ALA  97           2HB      ALA  97   3.502   9.986  -7.629
  733    H    MET  98           H        MET  98   4.197   7.929  -6.642
  734    HA   MET  98           HA       MET  98   3.956   7.833  -3.901
  735    HB2  MET  98           1HB      MET  98   2.820   6.408  -5.662
  736    HB3  MET  98           2HB      MET  98   4.284   5.444  -5.769
  737    HG2  MET  98           1HG      MET  98   2.762   4.234  -4.439
  738    HG3  MET  98           2HG      MET  98   3.951   4.895  -3.314
  739    HE1  MET  98           3HE      MET  98   1.806   4.005  -1.615
  740    HE2  MET  98           1HE      MET  98   0.669   3.819  -2.952
  741    HE3  MET  98           2HE      MET  98   0.262   4.858  -1.588
  742    H    PHE  99           H        PHE  99   6.487   6.539  -5.877
  743    HA   PHE  99           HA       PHE  99   7.996   5.001  -4.079
  744    HB2  PHE  99           1HB      PHE  99   8.312   4.757  -6.483
  745    HB3  PHE  99           2HB      PHE  99   8.821   6.434  -6.643
  746    HD1  PHE  99           HD2      PHE  99   9.837   3.141  -5.170
  747    HD2  PHE  99           HD1      PHE  99  11.144   7.010  -6.452
  748    HE1  PHE  99           HE2      PHE  99  12.185   2.453  -4.897
  749    HE2  PHE  99           HE1      PHE  99  13.482   6.313  -6.168
  750    HZ   PHE  99           HZ       PHE  99  14.006   4.029  -5.388
  751    H    GLU 100           H        GLU 100   8.532   8.359  -5.190
  752    HA   GLU 100           HA       GLU 100  10.781   8.808  -3.519
  753    HB2  GLU 100           1HB      GLU 100   9.050  10.870  -4.911
  754    HB3  GLU 100           2HB      GLU 100  10.635  11.158  -4.196
  755    HG2  GLU 100           1HG      GLU 100  11.444   9.277  -5.846
  756    HG3  GLU 100           2HG      GLU 100   9.942   9.621  -6.699
  757    H    ASP 101           H        ASP 101   7.361   9.205  -3.016
  758    HA   ASP 101           HA       ASP 101   7.521  10.872  -0.698
  759    HB2  ASP 101           1HB      ASP 101   5.424  10.683  -1.965
  760    HB3  ASP 101           2HB      ASP 101   5.326   8.961  -1.607
  761    H    ILE 102           H        ILE 102   6.889   7.381  -1.071
  762    HA   ILE 102           HA       ILE 102   7.005   6.641   1.612
  763    HB   ILE 102           HB       ILE 102   7.637   4.921  -0.838
  764   HG12  ILE 102          1HG1      ILE 102   5.033   5.326   0.714
  765   HG13  ILE 102          2HG1      ILE 102   5.370   5.917  -0.906
  766   HG21  ILE 102          1HG2      ILE 102   6.932   3.995   1.983
  767   HG22  ILE 102          2HG2      ILE 102   8.501   3.824   1.197
  768   HG23  ILE 102          3HG2      ILE 102   7.110   2.943   0.571
  769   HD11  ILE 102          3HD1      ILE 102   3.927   3.997  -0.993
  770   HD12  ILE 102          1HD1      ILE 102   5.082   3.033  -0.073
  771   HD13  ILE 102          2HD1      ILE 102   5.488   3.586  -1.699
  772    H    ARG 103           H        ARG 103   9.676   6.946  -0.732
  773    HA   ARG 103           HA       ARG 103  11.654   5.685   0.921
  774    HB2  ARG 103           1HB      ARG 103  13.294   6.305  -0.686
  775    HB3  ARG 103           2HB      ARG 103  11.833   5.945  -1.580
  776    HG2  ARG 103           1HG      ARG 103  12.514   7.803  -2.717
  777    HG3  ARG 103           2HG      ARG 103  11.512   8.578  -1.494
  778    HD2  ARG 103           1HD      ARG 103  13.509   9.126  -0.176
  779    HD3  ARG 103           2HD      ARG 103  14.531   8.282  -1.347
  780    HE   ARG 103           HE       ARG 103  12.870  10.531  -2.264
  781   HH11  ARG 103          1HH1      ARG 103  16.101   9.323  -1.575
  782   HH12  ARG 103          2HH1      ARG 103  16.889  10.620  -2.418
  783   HH21  ARG 103          1HH2      ARG 103  13.916  12.208  -3.368
  784   HH22  ARG 103          2HH2      ARG 103  15.650  12.256  -3.444
  785    H    ALA 104           H        ALA 104  10.409   8.938   0.705
  786    HA   ALA 104           HA       ALA 104  12.425  10.211   2.325
  787    HB1  ALA 104           3HB      ALA 104  11.087  11.495   0.691
  788    HB2  ALA 104           1HB      ALA 104  10.883  12.136   2.321
  789    HB3  ALA 104           2HB      ALA 104   9.616  11.141   1.600
  790    H    LYS 105           H        LYS 105   9.093   8.986   2.865
  791    HA   LYS 105           HA       LYS 105   8.852   9.359   5.571
  792    HB2  LYS 105           1HB      LYS 105   7.100   8.623   3.866
  793    HB3  LYS 105           2HB      LYS 105   7.745   6.998   4.007
  794    HG2  LYS 105           1HG      LYS 105   5.899   6.913   5.408
  795    HG3  LYS 105           2HG      LYS 105   7.194   7.244   6.552
  796    HD2  LYS 105           1HD      LYS 105   5.459   9.438   5.369
  797    HD3  LYS 105           2HD      LYS 105   4.996   8.554   6.820
  798    HE2  LYS 105           1HE      LYS 105   6.984   9.360   7.986
  799    HE3  LYS 105           2HE      LYS 105   7.548  10.175   6.527
  800    HZ1  LYS 105           3HZ      LYS 105   5.524  11.534   6.606
  801    HZ2  LYS 105           1HZ      LYS 105   6.501  11.742   7.966
  802    HZ3  LYS 105           2HZ      LYS 105   5.100  10.806   8.065
  803    H    LEU 106           H        LEU 106  10.302   6.570   3.910
  804    HA   LEU 106           HA       LEU 106  11.041   5.055   6.172
  805    HB2  LEU 106           1HB      LEU 106  11.922   5.099   3.306
  806    HB3  LEU 106           2HB      LEU 106  13.079   4.410   4.423
  807    HG   LEU 106           HG       LEU 106  11.804   2.617   3.457
  808   HD11  LEU 106          1HD1      LEU 106  10.893   1.512   5.437
  809   HD12  LEU 106          2HD1      LEU 106  10.877   3.044   6.312
  810   HD13  LEU 106          3HD1      LEU 106  12.409   2.330   5.805
  811   HD21  LEU 106          3HD2      LEU 106   9.284   3.990   4.424
  812   HD22  LEU 106          1HD2      LEU 106   9.381   2.411   3.636
  813   HD23  LEU 106          2HD2      LEU 106   9.829   3.863   2.750
  814    H    HIS 107           H        HIS 107  12.706   7.669   4.475
  815    HA   HIS 107           HA       HIS 107  15.060   7.768   6.065
  816    HB2  HIS 107           1HB      HIS 107  14.636   8.824   3.775
  817    HB3  HIS 107           2HB      HIS 107  13.703  10.068   4.584
  818    HD1  HIS 107           HD1      HIS 107  16.068  10.834   2.865
  819    HD2  HIS 107           HD2      HIS 107  16.402  10.169   6.951
  820    HE1  HIS 107           HE1      HIS 107  18.089  12.125   3.603
  821    HE2  HIS 107           HE2      HIS 107  18.380  11.538   6.030
  822    H    ALA 108           H        ALA 108  11.788   9.018   6.465
  823    HA   ALA 108           HA       ALA 108  10.581   9.708   8.202
  824    HB1  ALA 108           3HB      ALA 108  11.367   9.577  10.509
  825    HB2  ALA 108           1HB      ALA 108  13.030   9.357   9.957
  826    HB3  ALA 108           2HB      ALA 108  11.818   8.118   9.623
  827    H    HIS 109           H        HIS 109  12.927  11.333   6.783
  828    HA   HIS 109           HA       HIS 109  12.039  13.945   7.520
  829    HB2  HIS 109           1HB      HIS 109  14.847  13.036   8.318
  830    HB3  HIS 109           2HB      HIS 109  14.517  14.728   7.961
  831    HD1  HIS 109           HD1      HIS 109  14.418  12.302  10.680
  832    HD2  HIS 109           HD2      HIS 109  12.510  15.884   9.780
  833    HE1  HIS 109           HE1      HIS 109  13.429  13.100  12.838
  834    HE2  HIS 109           HE2      HIS 109  12.124  15.162  12.231
  835    HA   PRO 110           HA       PRO 110  13.431  14.496   3.176
  836    HB2  PRO 110           1HB      PRO 110  13.681  17.381   4.024
  837    HB3  PRO 110           2HB      PRO 110  12.850  16.689   2.621
  838    HG2  PRO 110           1HG      PRO 110  11.442  17.565   4.712
  839    HG3  PRO 110           2HG      PRO 110  10.963  16.073   3.872
  840    HD2  PRO 110           1HD      PRO 110  12.428  16.391   6.493
  841    HD3  PRO 110           2HD      PRO 110  11.141  15.242   6.055
  842    H    GLY 111           H        GLY 111  15.082  15.650   6.041
  843    HA2  GLY 111           1HA      GLY 111  17.387  15.381   6.513
  844    HA3  GLY 111           2HA      GLY 111  17.740  15.380   4.788
  845    H    GLU 112           H        GLU 112  16.153  17.631   4.123
  846    HA   GLU 112           HA       GLU 112  17.854  19.846   4.847
  847    HB2  GLU 112           1HB      GLU 112  15.307  19.756   3.186
  848    HB3  GLU 112           2HB      GLU 112  16.462  21.085   3.218
  849    HG2  GLU 112           1HG      GLU 112  18.128  19.800   2.071
  850    HG3  GLU 112           2HG      GLU 112  17.242  18.294   2.320
  851    HA   PRO 113           HA       PRO 113  15.091  21.088   8.296
  852    HB2  PRO 113           1HB      PRO 113  16.255  23.529   8.847
  853    HB3  PRO 113           2HB      PRO 113  16.933  21.985   9.383
  854    HG2  PRO 113           1HG      PRO 113  17.719  23.680   7.024
  855    HG3  PRO 113           2HG      PRO 113  18.756  22.813   8.178
  856    HD2  PRO 113           1HD      PRO 113  18.189  21.840   5.686
  857    HD3  PRO 113           2HD      PRO 113  18.485  20.773   7.071
  858    H    VAL 114           H        VAL 114  13.091  21.518   7.558
  859    HA   VAL 114           HA       VAL 114  12.539  22.912   5.184
  860    HB   VAL 114           HB       VAL 114  11.170  21.025   6.074
  861   HG11  VAL 114          1HG1      VAL 114   9.440  21.379   7.778
  862   HG12  VAL 114          2HG1      VAL 114  10.001  23.032   8.034
  863   HG13  VAL 114          3HG1      VAL 114  11.045  21.674   8.452
  864   HG21  VAL 114          3HG2      VAL 114   9.561  23.537   5.467
  865   HG22  VAL 114          1HG2      VAL 114   8.977  21.875   5.321
  866   HG23  VAL 114          2HG2      VAL 114  10.274  22.448   4.274
  867    H    ASP 115           H        ASP 115  11.381  24.849   4.794
  868    HA   ASP 115           HA       ASP 115  12.503  27.015   6.261
  869    HB2  ASP 115           1HB      ASP 115  11.537  28.445   4.534
  870    HB3  ASP 115           2HB      ASP 115  12.278  27.032   3.795
  871    H    LEU 116           H        LEU 116   9.322  25.556   6.133
  872    HA   LEU 116           HA       LEU 116   7.885  27.659   7.376
  873    HB2  LEU 116           1HB      LEU 116   6.071  26.014   7.682
  874    HB3  LEU 116           2HB      LEU 116   6.719  26.013   6.054
  875    HG   LEU 116           HG       LEU 116   8.146  23.945   6.929
  876   HD11  LEU 116          1HD1      LEU 116   6.986  22.520   8.546
  877   HD12  LEU 116          2HD1      LEU 116   5.804  23.799   8.843
  878   HD13  LEU 116          3HD1      LEU 116   7.496  24.039   9.280
  879   HD21  LEU 116          3HD2      LEU 116   6.499  23.826   5.107
  880   HD22  LEU 116          1HD2      LEU 116   5.193  23.660   6.284
  881   HD23  LEU 116          2HD2      LEU 116   6.418  22.398   6.133
  882    H    GLU 117           H        GLU 117  10.256  25.713   8.677
  883    HA   GLU 117           HA       GLU 117   9.283  26.105  11.440
  884    HB2  GLU 117           1HB      GLU 117   9.400  23.717  10.810
  885    HB3  GLU 117           2HB      GLU 117  11.085  23.909  10.336
  886    HG2  GLU 117           1HG      GLU 117  11.685  24.425  12.682
  887    HG3  GLU 117           2HG      GLU 117   9.998  24.214  13.158
  888    H    ARG 118           H        ARG 118  12.089  26.175   9.267
  889    HA   ARG 118           HA       ARG 118  14.008  26.779  11.328
  890    HB2  ARG 118           1HB      ARG 118  14.369  25.410   9.154
  891    HB3  ARG 118           2HB      ARG 118  14.489  26.949   8.321
  892    HG2  ARG 118           1HG      ARG 118  16.307  26.341  10.667
  893    HG3  ARG 118           2HG      ARG 118  16.670  25.690   9.072
  894    HD2  ARG 118           1HD      ARG 118  16.838  27.941   8.146
  895    HD3  ARG 118           2HD      ARG 118  16.328  28.646   9.684
  896    HE   ARG 118           HE       ARG 118  18.558  27.119  10.267
  897   HH11  ARG 118          1HH1      ARG 118  17.962  29.871   8.169
  898   HH12  ARG 118          2HH1      ARG 118  19.556  30.522   8.375
  899   HH21  ARG 118          1HH2      ARG 118  20.645  27.984  10.525
  900   HH22  ARG 118          2HH2      ARG 118  21.076  29.452   9.706
  901    H    ILE 119           H        ILE 119  12.214  28.685   8.959
  902    HA   ILE 119           HA       ILE 119  13.669  31.135   9.305
  903    HB   ILE 119           HB       ILE 119  10.817  30.661   8.305
  904   HG12  ILE 119          1HG1      ILE 119  12.554  29.609   6.872
  905   HG13  ILE 119          2HG1      ILE 119  11.773  30.942   6.031
  906   HG21  ILE 119          1HG2      ILE 119  12.458  33.221   8.117
  907   HG22  ILE 119          2HG2      ILE 119  10.997  32.981   9.076
  908   HG23  ILE 119          3HG2      ILE 119  10.906  32.940   7.316
  909   HD11  ILE 119          3HD1      ILE 119  13.721  32.370   6.482
  910   HD12  ILE 119          1HD1      ILE 119  14.160  30.899   5.619
  911   HD13  ILE 119          2HD1      ILE 119  14.501  31.036   7.340
  912    H    ILE 120           H        ILE 120  11.194  29.486  11.096
  913    HA   ILE 120           HA       ILE 120  10.338  31.838  12.604
  914    HB   ILE 120           HB       ILE 120   9.398  28.930  12.758
  915   HG12  ILE 120          1HG1      ILE 120   7.229  29.859  11.788
  916   HG13  ILE 120          2HG1      ILE 120   8.056  31.383  11.508
  917   HG21  ILE 120          1HG2      ILE 120   7.542  29.752  14.186
  918   HG22  ILE 120          2HG2      ILE 120   8.265  31.362  14.186
  919   HG23  ILE 120          3HG2      ILE 120   9.115  30.014  14.943
  920   HD11  ILE 120          3HD1      ILE 120   7.823  30.017   9.502
  921   HD12  ILE 120          1HD1      ILE 120   8.795  28.749  10.246
  922   HD13  ILE 120          2HD1      ILE 120   9.511  30.325   9.899
  923    H    ARG 121           H        ARG 121  12.418  32.242  13.595
  924    HA   ARG 121           HA       ARG 121  12.806  30.687  16.083
  925    HB2  ARG 121           1HB      ARG 121  15.044  31.628  14.232
  926    HB3  ARG 121           2HB      ARG 121  15.310  31.035  15.871
  927    HG2  ARG 121           1HG      ARG 121  14.308  28.842  15.210
  928    HG3  ARG 121           2HG      ARG 121  14.139  29.442  13.561
  929    HD2  ARG 121           1HD      ARG 121  16.584  29.666  13.380
  930    HD3  ARG 121           2HD      ARG 121  16.770  29.092  15.044
  931    HE   ARG 121           HE       ARG 121  15.286  27.176  13.693
  932   HH11  ARG 121          1HH1      ARG 121  18.546  28.456  13.359
  933   HH12  ARG 121          2HH1      ARG 121  19.197  26.944  12.807
  934   HH21  ARG 121          1HH2      ARG 121  16.141  25.245  12.937
  935   HH22  ARG 121          2HH2      ARG 121  17.828  25.132  12.542
  936    H    HIS 122           H        HIS 122  13.320  33.815  14.412
  937    HA   HIS 122           HA       HIS 122  12.582  35.280  16.812
  938    HB2  HIS 122           1HB      HIS 122  15.398  35.464  15.675
  939    HB3  HIS 122           2HB      HIS 122  14.675  36.882  16.423
  940    HD1  HIS 122           HD1      HIS 122  17.077  34.659  17.346
  941    HD2  HIS 122           HD2      HIS 122  13.475  35.685  19.150
  942    HE1  HIS 122           HE1      HIS 122  17.347  34.104  19.771
  943    HE2  HIS 122           HE2      HIS 122  15.244  34.921  20.865
  944    H    GLU 123           H        GLU 123  11.314  36.946  16.246
  945    HA   GLU 123           HA       GLU 123  11.889  38.667  14.016
  946    HB2  GLU 123           1HB      GLU 123   9.443  38.441  13.107
  947    HB3  GLU 123           2HB      GLU 123  10.633  37.247  12.633
  948    HG2  GLU 123           1HG      GLU 123   8.612  36.072  13.063
  949    HG3  GLU 123           2HG      GLU 123   9.718  35.695  14.379
  950    H    GLY 124           H        GLY 124  10.788  40.688  14.124
  951    HA2  GLY 124           1HA      GLY 124   8.723  41.547  15.693
  952    HA3  GLY 124           2HA      GLY 124  10.077  41.495  16.816
  953    H    SER 125           H        SER 125  12.015  42.737  16.251
  954    HA   SER 125           HA       SER 125  11.396  45.336  15.086
  955    HB2  SER 125           1HB      SER 125  13.969  44.292  16.366
  956    HB3  SER 125           2HB      SER 125  13.649  45.972  15.925
  957    HG   SER 125           HG       SER 125  12.503  46.195  17.673
  Start of MODEL   10
    1    H1   GLN   1           1H       GLN   1 -16.835  11.492  -2.895
    2    H2   GLN   1           2H       GLN   1 -16.795  10.013  -3.705
    3    H3   GLN   1           3H       GLN   1 -15.786  11.271  -4.197
    4    HA   GLN   1           HA       GLN   1 -14.514  11.174  -2.230
    5    HB2  GLN   1           1HB      GLN   1 -14.967   9.613  -0.404
    6    HB3  GLN   1           2HB      GLN   1 -16.370  10.634  -0.668
    7    HG2  GLN   1           1HG      GLN   1 -16.248   7.866  -1.885
    8    HG3  GLN   1           2HG      GLN   1 -16.691   8.087  -0.198
    9   HE21  GLN   1          2HE2      GLN   1 -18.733   7.247  -0.537
   10   HE22  GLN   1          1HE2      GLN   1 -19.978   8.117  -1.356
   11    H    GLY   2           H        GLY   2 -14.965   9.641  -4.928
   12    HA2  GLY   2           1HA      GLY   2 -14.381   6.908  -4.636
   13    HA3  GLY   2           2HA      GLY   2 -14.310   7.824  -6.123
   14    H    HIS   3           H        HIS   3 -12.294   8.197  -7.041
   15    HA   HIS   3           HA       HIS   3 -10.028   6.878  -5.808
   16    HB2  HIS   3           1HB      HIS   3 -10.484   6.744  -8.290
   17    HB3  HIS   3           2HB      HIS   3 -10.031   8.441  -8.425
   18    HD1  HIS   3           HD1      HIS   3  -7.710   8.610  -9.313
   19    HD2  HIS   3           HD2      HIS   3  -8.134   5.333  -6.793
   20    HE1  HIS   3           HE1      HIS   3  -5.444   7.537  -9.214
   21    HE2  HIS   3           HE2      HIS   3  -5.710   5.576  -7.661
   22    H    MET   4           H        MET   4  -9.612   8.059  -3.992
   23    HA   MET   4           HA       MET   4  -8.537  10.811  -4.301
   24    HB2  MET   4           1HB      MET   4 -10.752  10.820  -3.143
   25    HB3  MET   4           2HB      MET   4 -10.135   9.689  -1.948
   26    HG2  MET   4           1HG      MET   4  -8.470  11.409  -1.235
   27    HG3  MET   4           2HG      MET   4  -9.191  12.535  -2.385
   28    HE1  MET   4           3HE      MET   4 -11.418  10.861   1.318
   29    HE2  MET   4           1HE      MET   4  -9.747  10.459   0.925
   30    HE3  MET   4           2HE      MET   4 -11.062   9.870  -0.096
   31    H    PHE   5           H        PHE   5  -6.530  11.080  -3.513
   32    HA   PHE   5           HA       PHE   5  -5.268   8.937  -1.907
   33    HB2  PHE   5           1HB      PHE   5  -4.335   9.036  -4.188
   34    HB3  PHE   5           2HB      PHE   5  -4.013  10.756  -4.011
   35    HD1  PHE   5           HD1      PHE   5  -3.121   7.418  -2.564
   36    HD2  PHE   5           HD2      PHE   5  -1.908  11.479  -3.158
   37    HE1  PHE   5           HE1      PHE   5  -0.908   6.907  -1.623
   38    HE2  PHE   5           HE2      PHE   5   0.299  10.948  -2.226
   39    HZ   PHE   5           HZ       PHE   5   0.802   8.667  -1.457
   40    H    GLU   6           H        GLU   6  -3.896   9.551  -0.272
   41    HA   GLU   6           HA       GLU   6  -3.382  12.324   0.428
   42    HB2  GLU   6           1HB      GLU   6  -4.290  11.964   2.751
   43    HB3  GLU   6           2HB      GLU   6  -5.556  11.901   1.525
   44    HG2  GLU   6           1HG      GLU   6  -5.401   9.391   1.589
   45    HG3  GLU   6           2HG      GLU   6  -4.264   9.537   2.925
   46    HA   PRO   7           HA       PRO   7   0.446  10.328   1.853
   47    HB2  PRO   7           1HB      PRO   7   0.423  12.110   4.277
   48    HB3  PRO   7           2HB      PRO   7   1.670  11.918   3.035
   49    HG2  PRO   7           1HG      PRO   7   0.127  14.116   3.095
   50    HG3  PRO   7           2HG      PRO   7   0.602  13.380   1.547
   51    HD2  PRO   7           1HD      PRO   7  -2.029  13.166   3.022
   52    HD3  PRO   7           2HD      PRO   7  -1.729  13.395   1.282
   53    H    GLY   8           H        GLY   8  -0.051   8.268   2.488
   54    HA2  GLY   8           1HA      GLY   8   0.166   6.799   4.421
   55    HA3  GLY   8           2HA      GLY   8  -1.016   7.785   5.264
   56    H    HIS   9           H        HIS   9  -2.392   7.755   2.338
   57    HA   HIS   9           HA       HIS   9  -3.621   5.125   2.367
   58    HB2  HIS   9           1HB      HIS   9  -4.756   5.981   4.302
   59    HB3  HIS   9           2HB      HIS   9  -5.051   7.535   3.542
   60    HD1  HIS   9           HD1      HIS   9  -7.296   7.841   2.522
   61    HD2  HIS   9           HD2      HIS   9  -6.391   3.827   3.104
   62    HE1  HIS   9           HE1      HIS   9  -9.378   6.593   1.926
   63    HE2  HIS   9           HE2      HIS   9  -8.884   4.210   2.557
   64    H    LEU  10           H        LEU  10  -5.018   4.737   0.663
   65    HA   LEU  10           HA       LEU  10  -5.649   6.771  -1.329
   66    HB2  LEU  10           1HB      LEU  10  -3.631   5.701  -2.201
   67    HB3  LEU  10           2HB      LEU  10  -4.241   4.105  -1.800
   68    HG   LEU  10           HG       LEU  10  -5.991   4.337  -3.577
   69   HD11  LEU  10          1HD1      LEU  10  -5.837   6.150  -5.246
   70   HD12  LEU  10          2HD1      LEU  10  -4.610   6.950  -4.263
   71   HD13  LEU  10          3HD1      LEU  10  -6.251   6.762  -3.643
   72   HD21  LEU  10          3HD2      LEU  10  -3.148   4.725  -4.575
   73   HD22  LEU  10          1HD2      LEU  10  -4.493   4.052  -5.502
   74   HD23  LEU  10          2HD2      LEU  10  -3.883   3.195  -4.089
   75    H    HIS  11           H        HIS  11  -7.666   6.418  -2.200
   76    HA   HIS  11           HA       HIS  11  -9.084   3.864  -1.683
   77    HB2  HIS  11           1HB      HIS  11 -10.092   5.660  -0.326
   78    HB3  HIS  11           2HB      HIS  11 -10.243   6.692  -1.742
   79    HD1  HIS  11           HD1      HIS  11 -12.695   6.895  -1.962
   80    HD2  HIS  11           HD2      HIS  11 -11.587   2.950  -1.436
   81    HE1  HIS  11           HE1      HIS  11 -14.794   5.578  -2.271
   82    HE2  HIS  11           HE2      HIS  11 -14.135   3.214  -1.742
   83    H    LEU  12           H        LEU  12 -10.027   2.940  -3.478
   84    HA   LEU  12           HA       LEU  12 -10.134   4.449  -5.989
   85    HB2  LEU  12           1HB      LEU  12  -9.272   2.406  -7.222
   86    HB3  LEU  12           2HB      LEU  12  -8.082   3.330  -6.336
   87    HG   LEU  12           HG       LEU  12  -9.266   0.759  -5.226
   88   HD11  LEU  12          1HD1      LEU  12  -8.260   0.211  -7.394
   89   HD12  LEU  12          2HD1      LEU  12  -7.295  -0.448  -6.076
   90   HD13  LEU  12          3HD1      LEU  12  -6.756   1.009  -6.923
   91   HD21  LEU  12          3HD2      LEU  12  -7.217   0.704  -3.861
   92   HD22  LEU  12          1HD2      LEU  12  -8.124   2.190  -3.583
   93   HD23  LEU  12          2HD2      LEU  12  -6.674   2.218  -4.591
   94    H    VAL  13           H        VAL  13 -12.175   4.420  -6.539
   95    HA   VAL  13           HA       VAL  13 -13.716   1.895  -6.650
   96    HB   VAL  13           HB       VAL  13 -15.686   3.252  -7.200
   97   HG11  VAL  13          1HG1      VAL  13 -15.963   4.563  -5.116
   98   HG12  VAL  13          2HG1      VAL  13 -14.230   4.439  -4.808
   99   HG13  VAL  13          3HG1      VAL  13 -15.233   2.986  -4.806
  100   HG21  VAL  13          3HG2      VAL  13 -13.863   5.692  -7.126
  101   HG22  VAL  13          1HG2      VAL  13 -15.618   5.734  -7.308
  102   HG23  VAL  13          2HG2      VAL  13 -14.618   5.005  -8.565
  103    H    SER  14           H        SER  14 -15.042   1.882  -9.078
  104    HA   SER  14           HA       SER  14 -12.881   2.075 -11.030
  105    HB2  SER  14           1HB      SER  14 -14.330   0.072 -11.091
  106    HB3  SER  14           2HB      SER  14 -15.767   1.063 -11.219
  107    HG   SER  14           HG       SER  14 -13.915   1.588 -13.175
  108    H    LEU  15           H        LEU  15 -12.576   4.138 -11.603
  109    HA   LEU  15           HA       LEU  15 -14.449   6.233 -11.248
  110    HB2  LEU  15           1HB      LEU  15 -12.660   7.662 -12.274
  111    HB3  LEU  15           2HB      LEU  15 -12.114   6.666 -10.940
  112    HG   LEU  15           HG       LEU  15 -11.360   5.017 -12.938
  113   HD11  LEU  15          1HD1      LEU  15 -10.470   6.216 -14.878
  114   HD12  LEU  15          2HD1      LEU  15 -11.184   7.718 -14.289
  115   HD13  LEU  15          3HD1      LEU  15 -12.223   6.379 -14.778
  116   HD21  LEU  15          3HD2      LEU  15  -9.096   5.937 -12.801
  117   HD22  LEU  15          1HD2      LEU  15  -9.859   5.916 -11.213
  118   HD23  LEU  15          2HD2      LEU  15  -9.725   7.432 -12.105
  119    HA   PRO  16           HA       PRO  16 -16.655   6.186 -15.178
  120    HB2  PRO  16           1HB      PRO  16 -17.320   8.871 -15.380
  121    HB3  PRO  16           2HB      PRO  16 -18.172   7.711 -14.351
  122    HG2  PRO  16           1HG      PRO  16 -16.027   9.688 -13.600
  123    HG3  PRO  16           2HG      PRO  16 -17.533   9.288 -12.742
  124    HD2  PRO  16           1HD      PRO  16 -15.145   8.273 -11.972
  125    HD3  PRO  16           2HD      PRO  16 -16.639   7.319 -11.835
  126    H    GLY  17           H        GLY  17 -14.897   5.603 -16.418
  127    HA2  GLY  17           1HA      GLY  17 -14.004   7.047 -18.534
  128    HA3  GLY  17           2HA      GLY  17 -12.845   7.441 -17.268
  129    H    LEU  18           H        LEU  18 -12.865   4.918 -15.941
  130    HA   LEU  18           HA       LEU  18 -11.721   3.068 -17.966
  131    HB2  LEU  18           1HB      LEU  18 -10.845   3.492 -15.080
  132    HB3  LEU  18           2HB      LEU  18 -10.263   2.189 -16.106
  133    HG   LEU  18           HG       LEU  18  -9.786   5.162 -16.564
  134   HD11  LEU  18          1HD1      LEU  18  -8.466   4.281 -14.696
  135   HD12  LEU  18          2HD1      LEU  18  -7.434   4.661 -16.072
  136   HD13  LEU  18          3HD1      LEU  18  -7.850   2.981 -15.722
  137   HD21  LEU  18          3HD2      LEU  18  -8.304   4.462 -18.418
  138   HD22  LEU  18          1HD2      LEU  18  -9.978   3.998 -18.716
  139   HD23  LEU  18          2HD2      LEU  18  -8.806   2.786 -18.192
  140    H    ASP  19           H        ASP  19 -13.757   2.138 -18.246
  141    HA   ASP  19           HA       ASP  19 -15.225   0.469 -18.117
  142    HB2  ASP  19           1HB      ASP  19 -13.373  -0.533 -15.929
  143    HB3  ASP  19           2HB      ASP  19 -14.783  -1.452 -16.452
  144    H    GLN  20           H        GLN  20 -16.990  -0.517 -16.920
  145    HA   GLN  20           HA       GLN  20 -17.872   1.011 -14.551
  146    HB2  GLN  20           1HB      GLN  20 -20.231   0.697 -15.412
  147    HB3  GLN  20           2HB      GLN  20 -19.234   1.787 -16.364
  148    HG2  GLN  20           1HG      GLN  20 -18.924   0.068 -18.082
  149    HG3  GLN  20           2HG      GLN  20 -19.812  -1.103 -17.111
  150   HE21  GLN  20          2HE2      GLN  20 -22.071  -0.878 -16.900
  151   HE22  GLN  20          1HE2      GLN  20 -22.998   0.084 -17.999
  152    H    GLN  21           H        GLN  21 -17.252  -0.456 -13.049
  153    HA   GLN  21           HA       GLN  21 -18.968  -2.758 -12.650
  154    HB2  GLN  21           1HB      GLN  21 -17.134  -4.386 -12.362
  155    HB3  GLN  21           2HB      GLN  21 -17.160  -3.757 -14.007
  156    HG2  GLN  21           1HG      GLN  21 -15.320  -2.145 -13.294
  157    HG3  GLN  21           2HG      GLN  21 -15.218  -3.061 -11.790
  158   HE21  GLN  21          2HE2      GLN  21 -14.456  -5.246 -11.884
  159   HE22  GLN  21          1HE2      GLN  21 -13.517  -5.805 -13.220
  160    H    ASP  22           H        ASP  22 -18.685  -3.632 -10.433
  161    HA   ASP  22           HA       ASP  22 -18.374  -1.397  -8.603
  162    HB2  ASP  22           1HB      ASP  22 -20.404  -2.912  -8.642
  163    HB3  ASP  22           2HB      ASP  22 -19.394  -4.220  -8.039
  164    H    ILE  23           H        ILE  23 -15.839  -1.841  -9.295
  165    HA   ILE  23           HA       ILE  23 -14.603  -3.482  -7.199
  166    HB   ILE  23           HB       ILE  23 -12.450  -3.028  -8.182
  167   HG12  ILE  23          1HG1      ILE  23 -12.593  -1.683 -10.579
  168   HG13  ILE  23          2HG1      ILE  23 -13.787  -0.790  -9.655
  169   HG21  ILE  23          1HG2      ILE  23 -13.726  -4.815  -9.208
  170   HG22  ILE  23          2HG2      ILE  23 -12.743  -4.020 -10.434
  171   HG23  ILE  23          3HG2      ILE  23 -14.472  -3.685 -10.337
  172   HD11  ILE  23          3HD1      ILE  23 -10.889  -1.166  -8.904
  173   HD12  ILE  23          1HD1      ILE  23 -12.084  -0.251  -7.979
  174   HD13  ILE  23          2HD1      ILE  23 -11.621   0.280  -9.594
  175    H    ASN  24           H        ASN  24 -14.211  -2.672  -5.283
  176    HA   ASN  24           HA       ASN  24 -13.773   0.225  -4.852
  177    HB2  ASN  24           1HB      ASN  24 -15.761  -1.382  -3.166
  178    HB3  ASN  24           2HB      ASN  24 -15.394   0.338  -3.055
  179   HD21  ASN  24          2HD2      ASN  24 -17.104  -2.104  -4.852
  180   HD22  ASN  24          1HD2      ASN  24 -18.099  -1.009  -5.746
  181    H    ILE  25           H        ILE  25 -11.989   0.462  -3.551
  182    HA   ILE  25           HA       ILE  25 -11.131  -1.711  -1.764
  183    HB   ILE  25           HB       ILE  25  -9.200  -0.535  -3.818
  184   HG12  ILE  25          1HG1      ILE  25 -10.596  -3.236  -4.002
  185   HG13  ILE  25          2HG1      ILE  25 -10.890  -1.863  -5.055
  186   HG21  ILE  25          1HG2      ILE  25  -7.702  -2.384  -3.131
  187   HG22  ILE  25          2HG2      ILE  25  -8.919  -2.949  -1.983
  188   HG23  ILE  25          3HG2      ILE  25  -8.149  -1.378  -1.750
  189   HD11  ILE  25          3HD1      ILE  25  -9.517  -3.510  -6.137
  190   HD12  ILE  25          1HD1      ILE  25  -8.329  -3.430  -4.840
  191   HD13  ILE  25          2HD1      ILE  25  -8.595  -2.030  -5.886
  192    H    HIS  26           H        HIS  26 -10.108  -0.917  -0.006
  193    HA   HIS  26           HA       HIS  26  -9.193   1.893   0.130
  194    HB2  HIS  26           1HB      HIS  26  -9.534  -0.010   2.495
  195    HB3  HIS  26           2HB      HIS  26  -9.417   1.744   2.524
  196    HD1  HIS  26           HD1      HIS  26 -11.722  -0.261   3.690
  197    HD2  HIS  26           HD2      HIS  26 -11.985   2.302   0.446
  198    HE1  HIS  26           HE1      HIS  26 -14.166   0.182   3.392
  199    HE2  HIS  26           HE2      HIS  26 -14.305   1.583   1.306
  200    H    ILE  27           H        ILE  27  -6.964   2.165   0.281
  201    HA   ILE  27           HA       ILE  27  -5.241  -0.143   0.964
  202    HB   ILE  27           HB       ILE  27  -4.656   1.923  -1.218
  203   HG12  ILE  27          1HG1      ILE  27  -5.194  -1.083  -1.437
  204   HG13  ILE  27          2HG1      ILE  27  -6.244   0.205  -2.020
  205   HG21  ILE  27          1HG2      ILE  27  -2.541   0.675  -1.622
  206   HG22  ILE  27          2HG2      ILE  27  -2.899  -0.375  -0.248
  207   HG23  ILE  27          3HG2      ILE  27  -2.595   1.344   0.010
  208   HD11  ILE  27          3HD1      ILE  27  -5.067  -0.830  -3.852
  209   HD12  ILE  27          1HD1      ILE  27  -3.508  -0.500  -3.096
  210   HD13  ILE  27          2HD1      ILE  27  -4.518   0.834  -3.664
  211    H    ARG  28           H        ARG  28  -4.495   0.415   2.928
  212    HA   ARG  28           HA       ARG  28  -3.490   3.142   3.447
  213    HB2  ARG  28           1HB      ARG  28  -3.807   0.771   5.341
  214    HB3  ARG  28           2HB      ARG  28  -3.250   2.377   5.803
  215    HG2  ARG  28           1HG      ARG  28  -5.449   3.322   5.287
  216    HG3  ARG  28           2HG      ARG  28  -6.019   1.749   4.719
  217    HD2  ARG  28           1HD      ARG  28  -5.676   0.813   6.981
  218    HD3  ARG  28           2HD      ARG  28  -5.114   2.387   7.554
  219    HE   ARG  28           HE       ARG  28  -7.543   3.024   6.645
  220   HH11  ARG  28          1HH1      ARG  28  -6.616   0.229   8.575
  221   HH12  ARG  28          2HH1      ARG  28  -8.067   0.256   9.526
  222   HH21  ARG  28          1HH2      ARG  28  -9.452   3.011   7.874
  223   HH22  ARG  28          2HH2      ARG  28  -9.675   1.829   9.120
  224    H    TYR  29           H        TYR  29  -1.307   3.513   3.558
  225    HA   TYR  29           HA       TYR  29   0.479   1.210   4.047
  226    HB2  TYR  29           1HB      TYR  29   2.285   2.326   2.808
  227    HB3  TYR  29           2HB      TYR  29   0.920   1.999   1.761
  228    HD1  TYR  29           HD2      TYR  29  -0.566   3.960   1.022
  229    HD2  TYR  29           HD1      TYR  29   3.147   4.562   3.063
  230    HE1  TYR  29           HE2      TYR  29  -0.497   6.289   0.230
  231    HE2  TYR  29           HE1      TYR  29   3.207   6.884   2.269
  232    HH   TYR  29           HH       TYR  29   2.261   8.222   0.397
  233    H    GLU  30           H        GLU  30   1.293   1.344   5.983
  234    HA   GLU  30           HA       GLU  30   1.248   3.886   7.504
  235    HB2  GLU  30           1HB      GLU  30   0.533   1.077   8.492
  236    HB3  GLU  30           2HB      GLU  30   0.485   2.557   9.447
  237    HG2  GLU  30           1HG      GLU  30  -1.399   3.394   8.191
  238    HG3  GLU  30           2HG      GLU  30  -1.270   2.087   7.015
  239    H    VAL  31           H        VAL  31   3.350   4.361   7.993
  240    HA   VAL  31           HA       VAL  31   5.397   2.305   7.914
  241    HB   VAL  31           HB       VAL  31   5.613   5.290   8.513
  242   HG11  VAL  31          1HG1      VAL  31   8.063   5.012   8.106
  243   HG12  VAL  31          2HG1      VAL  31   7.833   3.264   8.009
  244   HG13  VAL  31          3HG1      VAL  31   7.520   4.111   9.523
  245   HG21  VAL  31          3HG2      VAL  31   6.191   3.714   5.969
  246   HG22  VAL  31          1HG2      VAL  31   6.496   5.440   6.185
  247   HG23  VAL  31          2HG2      VAL  31   4.843   4.825   6.219
  248    H    ARG  32           H        ARG  32   6.328   1.347   9.612
  249    HA   ARG  32           HA       ARG  32   5.985   2.304  12.359
  250    HB2  ARG  32           1HB      ARG  32   3.977   0.834  11.863
  251    HB3  ARG  32           2HB      ARG  32   5.080  -0.489  11.500
  252    HG2  ARG  32           1HG      ARG  32   5.963  -0.060  13.954
  253    HG3  ARG  32           2HG      ARG  32   4.419   0.763  14.170
  254    HD2  ARG  32           1HD      ARG  32   3.222  -1.272  13.591
  255    HD3  ARG  32           2HD      ARG  32   4.748  -2.072  13.189
  256    HE   ARG  32           HE       ARG  32   4.372  -1.113  15.935
  257   HH11  ARG  32          1HH1      ARG  32   4.548  -3.842  13.723
  258   HH12  ARG  32          2HH1      ARG  32   4.701  -5.014  14.994
  259   HH21  ARG  32          1HH2      ARG  32   4.588  -2.680  17.595
  260   HH22  ARG  32          2HH2      ARG  32   4.719  -4.362  17.182
  261    H    GLN  33           H        GLN  33   7.391   1.017  13.849
  262    HA   GLN  33           HA       GLN  33   9.764  -0.032  12.456
  263    HB2  GLN  33           1HB      GLN  33   9.680   1.111  15.279
  264    HB3  GLN  33           2HB      GLN  33  11.110   0.724  14.322
  265    HG2  GLN  33           1HG      GLN  33   9.132   2.944  13.706
  266    HG3  GLN  33           2HG      GLN  33  10.691   3.153  14.497
  267   HE21  GLN  33          2HE2      GLN  33   9.065   2.714  11.470
  268   HE22  GLN  33          1HE2      GLN  33  10.449   2.901  10.459
  269    H    ASN  34           H        ASN  34   9.935  -2.156  12.574
  270    HA   ASN  34           HA       ASN  34   9.023  -3.698  14.905
  271    HB2  ASN  34           1HB      ASN  34   9.331  -5.719  13.604
  272    HB3  ASN  34           2HB      ASN  34   8.430  -4.576  12.629
  273   HD21  ASN  34          2HD2      ASN  34  10.856  -3.095  11.731
  274   HD22  ASN  34          1HD2      ASN  34  11.636  -4.139  10.622
  275    H    ALA  35           H        ALA  35  10.425  -4.985  16.139
  276    HA   ALA  35           HA       ALA  35  13.075  -3.974  16.550
  277    HB1  ALA  35           3HB      ALA  35  11.679  -4.763  18.412
  278    HB2  ALA  35           1HB      ALA  35  13.208  -5.643  18.353
  279    HB3  ALA  35           2HB      ALA  35  11.725  -6.404  17.768
  280    H    GLU  36           H        GLU  36  11.783  -6.450  14.573
  281    HA   GLU  36           HA       GLU  36  14.013  -8.214  14.411
  282    HB2  GLU  36           1HB      GLU  36  11.833  -9.052  13.872
  283    HB3  GLU  36           2HB      GLU  36  11.542  -7.765  12.710
  284    HG2  GLU  36           1HG      GLU  36  13.224  -8.729  11.199
  285    HG3  GLU  36           2HG      GLU  36  13.548 -10.014  12.364
  286    H    SER  37           H        SER  37  12.828  -5.654  12.171
  287    HA   SER  37           HA       SER  37  15.363  -5.855  10.631
  288    HB2  SER  37           1HB      SER  37  13.423  -6.916   9.464
  289    HB3  SER  37           2HB      SER  37  12.555  -5.384   9.525
  290    HG   SER  37           HG       SER  37  15.087  -5.679   8.285
  291    H    GLY  38           H        GLY  38  13.692  -3.827  12.631
  292    HA2  GLY  38           1HA      GLY  38  14.258  -1.619  13.167
  293    HA3  GLY  38           2HA      GLY  38  15.048  -1.435  11.604
  294    H    ALA  39           H        ALA  39  13.982  -0.136  10.225
  295    HA   ALA  39           HA       ALA  39  11.216   0.609  10.559
  296    HB1  ALA  39           3HB      ALA  39  13.134   1.237   8.282
  297    HB2  ALA  39           1HB      ALA  39  12.854   2.229   9.713
  298    HB3  ALA  39           2HB      ALA  39  11.558   1.990   8.541
  299    H    TYR  40           H        TYR  40   9.458  -0.011   9.381
  300    HA   TYR  40           HA       TYR  40   9.671  -1.346   6.821
  301    HB2  TYR  40           1HB      TYR  40   8.608  -3.394   7.315
  302    HB3  TYR  40           2HB      TYR  40   9.697  -3.201   8.676
  303    HD1  TYR  40           HD1      TYR  40   8.681  -2.359  10.926
  304    HD2  TYR  40           HD2      TYR  40   6.257  -3.715   7.663
  305    HE1  TYR  40           HE1      TYR  40   6.793  -2.740  12.458
  306    HE2  TYR  40           HE2      TYR  40   4.394  -4.073   9.201
  307    HH   TYR  40           HH       TYR  40   3.954  -4.451  11.490
  308    H    VAL  41           H        VAL  41   7.238  -1.776   6.040
  309    HA   VAL  41           HA       VAL  41   5.435   0.297   7.150
  310    HB   VAL  41           HB       VAL  41   5.534  -0.385   4.177
  311   HG11  VAL  41          1HG1      VAL  41   3.381   0.511   4.991
  312   HG12  VAL  41          2HG1      VAL  41   4.170   1.649   3.899
  313   HG13  VAL  41          3HG1      VAL  41   4.205   1.930   5.643
  314   HG21  VAL  41          3HG2      VAL  41   6.682   1.748   3.760
  315   HG22  VAL  41          1HG2      VAL  41   7.672   0.684   4.760
  316   HG23  VAL  41          2HG2      VAL  41   6.811   2.034   5.498
  317    H    HIS  42           H        HIS  42   3.640  -0.595   7.876
  318    HA   HIS  42           HA       HIS  42   2.677  -3.230   7.148
  319    HB2  HIS  42           1HB      HIS  42   2.468  -2.656   9.480
  320    HB3  HIS  42           2HB      HIS  42   1.770  -1.084   9.116
  321    HD1  HIS  42           HD1      HIS  42   0.867  -4.696   9.471
  322    HD2  HIS  42           HD2      HIS  42  -1.013  -1.089   8.632
  323    HE1  HIS  42           HE1      HIS  42  -1.591  -5.161   9.617
  324    HE2  HIS  42           HE2      HIS  42  -2.694  -2.931   9.259
  325    H    PHE  43           H        PHE  43   1.298  -3.511   5.419
  326    HA   PHE  43           HA       PHE  43  -0.242  -1.208   4.393
  327    HB2  PHE  43           1HB      PHE  43   0.428  -3.834   2.984
  328    HB3  PHE  43           2HB      PHE  43  -0.274  -2.388   2.257
  329    HD1  PHE  43           HD1      PHE  43   1.139  -0.266   2.160
  330    HD2  PHE  43           HD2      PHE  43   2.811  -4.068   3.154
  331    HE1  PHE  43           HE1      PHE  43   3.387   0.577   1.654
  332    HE2  PHE  43           HE2      PHE  43   5.056  -3.215   2.644
  333    HZ   PHE  43           HZ       PHE  43   5.349  -0.891   1.901
  334    H    ASP  44           H        ASP  44  -2.399  -1.248   4.603
  335    HA   ASP  44           HA       ASP  44  -3.791  -3.750   5.401
  336    HB2  ASP  44           1HB      ASP  44  -3.459  -2.310   7.363
  337    HB3  ASP  44           2HB      ASP  44  -4.118  -0.921   6.504
  338    H    MET  45           H        MET  45  -5.200  -4.264   3.802
  339    HA   MET  45           HA       MET  45  -6.686  -2.129   2.390
  340    HB2  MET  45           1HB      MET  45  -5.861  -4.837   1.244
  341    HB3  MET  45           2HB      MET  45  -6.766  -3.589   0.397
  342    HG2  MET  45           1HG      MET  45  -4.685  -2.103   0.789
  343    HG3  MET  45           2HG      MET  45  -3.847  -3.608   1.154
  344    HE1  MET  45           3HE      MET  45  -4.477  -5.493  -2.365
  345    HE2  MET  45           1HE      MET  45  -5.534  -5.541  -0.951
  346    HE3  MET  45           2HE      MET  45  -3.787  -5.704  -0.751
  347    H    ASP  46           H        ASP  46  -8.849  -2.429   2.029
  348    HA   ASP  46           HA       ASP  46 -10.236  -4.929   2.251
  349    HB2  ASP  46           1HB      ASP  46 -11.708  -4.472   4.138
  350    HB3  ASP  46           2HB      ASP  46 -10.048  -4.359   4.703
  351    H    GLY  47           H        GLY  47 -12.637  -4.603   1.854
  352    HA2  GLY  47           1HA      GLY  47 -14.016  -2.288   1.344
  353    HA3  GLY  47           2HA      GLY  47 -13.109  -2.556  -0.147
  354    H    GLU  48           H        GLU  48 -14.987  -3.039  -1.442
  355    HA   GLU  48           HA       GLU  48 -15.628  -5.849  -1.267
  356    HB2  GLU  48           1HB      GLU  48 -18.073  -5.572  -1.441
  357    HB3  GLU  48           2HB      GLU  48 -17.435  -5.047   0.112
  358    HG2  GLU  48           1HG      GLU  48 -17.602  -2.682  -0.651
  359    HG3  GLU  48           2HG      GLU  48 -18.311  -3.241  -2.165
  360    H    ILE  49           H        ILE  49 -14.814  -6.264  -3.139
  361    HA   ILE  49           HA       ILE  49 -15.642  -4.950  -5.606
  362    HB   ILE  49           HB       ILE  49 -13.792  -7.343  -5.233
  363   HG12  ILE  49          1HG1      ILE  49 -13.040  -4.407  -5.691
  364   HG13  ILE  49          2HG1      ILE  49 -13.043  -5.178  -4.109
  365   HG21  ILE  49          1HG2      ILE  49 -14.267  -5.569  -7.671
  366   HG22  ILE  49          2HG2      ILE  49 -14.666  -7.281  -7.526
  367   HG23  ILE  49          3HG2      ILE  49 -12.978  -6.772  -7.541
  368   HD11  ILE  49          3HD1      ILE  49 -10.819  -5.019  -5.085
  369   HD12  ILE  49          1HD1      ILE  49 -11.333  -6.024  -6.438
  370   HD13  ILE  49          2HD1      ILE  49 -11.300  -6.688  -4.800
  371    H    ASP  50           H        ASP  50 -17.110  -5.627  -7.015
  372    HA   ASP  50           HA       ASP  50 -18.959  -6.576  -7.844
  373    HB2  ASP  50           1HB      ASP  50 -17.320  -8.477  -8.345
  374    HB3  ASP  50           2HB      ASP  50 -17.850  -9.249  -6.859
  375    H    GLY  51           H        GLY  51 -18.751  -5.603  -5.090
  376    HA2  GLY  51           1HA      GLY  51 -20.179  -5.306  -3.310
  377    HA3  GLY  51           2HA      GLY  51 -21.217  -6.575  -3.943
  378    H    LYS  52           H        LYS  52 -18.143  -7.857  -3.846
  379    HA   LYS  52           HA       LYS  52 -18.784  -9.511  -1.586
  380    HB2  LYS  52           1HB      LYS  52 -16.495  -9.603  -3.566
  381    HB3  LYS  52           2HB      LYS  52 -16.839 -10.851  -2.366
  382    HG2  LYS  52           1HG      LYS  52 -18.910 -11.453  -3.460
  383    HG3  LYS  52           2HG      LYS  52 -18.808 -10.061  -4.541
  384    HD2  LYS  52           1HD      LYS  52 -18.193 -12.189  -5.682
  385    HD3  LYS  52           2HD      LYS  52 -16.873 -11.023  -5.685
  386    HE2  LYS  52           1HE      LYS  52 -16.063 -13.308  -5.213
  387    HE3  LYS  52           2HE      LYS  52 -15.777 -12.232  -3.845
  388    HZ1  LYS  52           3HZ      LYS  52 -16.614 -14.385  -3.163
  389    HZ2  LYS  52           1HZ      LYS  52 -18.022 -14.156  -4.068
  390    HZ3  LYS  52           2HZ      LYS  52 -17.695 -13.154  -2.745
  391    HA   PRO  53           HA       PRO  53 -16.173  -6.789   0.986
  392    HB2  PRO  53           1HB      PRO  53 -16.798  -7.877   3.427
  393    HB3  PRO  53           2HB      PRO  53 -17.883  -6.781   2.561
  394    HG2  PRO  53           1HG      PRO  53 -17.940  -9.795   2.674
  395    HG3  PRO  53           2HG      PRO  53 -19.284  -8.642   2.841
  396    HD2  PRO  53           1HD      PRO  53 -18.781  -9.939   0.503
  397    HD3  PRO  53           2HD      PRO  53 -19.441  -8.290   0.538
  398    H    PHE  54           H        PHE  54 -14.063  -7.005   1.406
  399    HA   PHE  54           HA       PHE  54 -12.876  -9.613   2.084
  400    HB2  PHE  54           1HB      PHE  54 -11.228  -9.518   0.324
  401    HB3  PHE  54           2HB      PHE  54 -12.788  -9.289  -0.450
  402    HD1  PHE  54           HD1      PHE  54 -13.466  -6.926  -1.175
  403    HD2  PHE  54           HD2      PHE  54  -9.491  -7.855   0.120
  404    HE1  PHE  54           HE1      PHE  54 -12.631  -4.859  -2.210
  405    HE2  PHE  54           HE2      PHE  54  -8.671  -5.777  -0.917
  406    HZ   PHE  54           HZ       PHE  54 -10.240  -4.281  -2.083
  407    H    SER  55           H        SER  55 -10.771  -9.410   3.045
  408    HA   SER  55           HA       SER  55  -9.622  -6.737   3.349
  409    HB2  SER  55           1HB      SER  55 -11.056  -7.186   5.389
  410    HB3  SER  55           2HB      SER  55 -10.025  -8.568   5.749
  411    HG   SER  55           HG       SER  55  -9.171  -5.864   5.518
  412    H    ASP  56           H        ASP  56  -7.500  -6.804   3.022
  413    HA   ASP  56           HA       ASP  56  -5.958  -9.312   3.309
  414    HB2  ASP  56           1HB      ASP  56  -6.487  -8.944   0.896
  415    HB3  ASP  56           2HB      ASP  56  -5.794  -7.328   0.981
  416    H    SER  57           H        SER  57  -3.870  -9.007   4.135
  417    HA   SER  57           HA       SER  57  -2.835  -6.279   4.486
  418    HB2  SER  57           1HB      SER  57  -2.392  -6.705   6.905
  419    HB3  SER  57           2HB      SER  57  -4.116  -6.722   6.542
  420    HG   SER  57           HG       SER  57  -2.449  -9.009   6.819
  421    H    PHE  58           H        PHE  58  -0.698  -6.169   4.211
  422    HA   PHE  58           HA       PHE  58   1.028  -8.501   4.601
  423    HB2  PHE  58           1HB      PHE  58   2.175  -8.121   2.402
  424    HB3  PHE  58           2HB      PHE  58   0.526  -8.690   2.230
  425    HD1  PHE  58           HD2      PHE  58  -1.308  -6.916   1.676
  426    HD2  PHE  58           HD1      PHE  58   2.883  -6.152   1.225
  427    HE1  PHE  58           HE2      PHE  58  -1.802  -5.080   0.115
  428    HE2  PHE  58           HE1      PHE  58   2.370  -4.318  -0.334
  429    HZ   PHE  58           HZ       PHE  58   0.033  -3.782  -0.896
  430    H    GLU  59           H        GLU  59   3.149  -7.959   5.107
  431    HA   GLU  59           HA       GLU  59   3.744  -5.094   5.615
  432    HB2  GLU  59           1HB      GLU  59   4.284  -7.450   7.485
  433    HB3  GLU  59           2HB      GLU  59   4.899  -5.818   7.736
  434    HG2  GLU  59           1HG      GLU  59   2.669  -4.949   8.039
  435    HG3  GLU  59           2HG      GLU  59   1.957  -6.483   7.570
  436    H    LEU  60           H        LEU  60   5.676  -4.472   4.865
  437    HA   LEU  60           HA       LEU  60   7.611  -6.517   3.940
  438    HB2  LEU  60           1HB      LEU  60   6.842  -3.972   2.450
  439    HB3  LEU  60           2HB      LEU  60   8.034  -5.155   1.930
  440    HG   LEU  60           HG       LEU  60   5.029  -5.644   2.136
  441   HD11  LEU  60          1HD1      LEU  60   5.580  -4.163   0.259
  442   HD12  LEU  60          2HD1      LEU  60   5.051  -5.742  -0.319
  443   HD13  LEU  60          3HD1      LEU  60   6.767  -5.333  -0.333
  444   HD21  LEU  60          3HD2      LEU  60   6.272  -7.705   2.618
  445   HD22  LEU  60          1HD2      LEU  60   7.218  -7.506   1.139
  446   HD23  LEU  60          2HD2      LEU  60   5.483  -7.815   1.047
  447    HA   PRO  61           HA       PRO  61  10.401  -3.988   6.511
  448    HB2  PRO  61           1HB      PRO  61  12.774  -4.993   5.491
  449    HB3  PRO  61           2HB      PRO  61  11.806  -5.821   6.716
  450    HG2  PRO  61           1HG      PRO  61  11.816  -6.239   3.724
  451    HG3  PRO  61           2HG      PRO  61  11.905  -7.451   5.020
  452    HD2  PRO  61           1HD      PRO  61   9.580  -6.976   3.797
  453    HD3  PRO  61           2HD      PRO  61   9.609  -7.214   5.563
  454    H    ARG  62           H        ARG  62  11.769  -2.192   6.190
  455    HA   ARG  62           HA       ARG  62  11.213  -0.386   4.290
  456    HB2  ARG  62           1HB      ARG  62  13.195   0.880   4.932
  457    HB3  ARG  62           2HB      ARG  62  12.443   0.136   6.339
  458    HG2  ARG  62           1HG      ARG  62  14.192  -1.554   6.446
  459    HG3  ARG  62           2HG      ARG  62  14.905  -0.960   4.940
  460    HD2  ARG  62           1HD      ARG  62  15.361   1.223   6.039
  461    HD3  ARG  62           2HD      ARG  62  14.696   0.583   7.546
  462    HE   ARG  62           HE       ARG  62  16.613  -1.206   6.991
  463   HH11  ARG  62          1HH1      ARG  62  16.734   2.310   7.127
  464   HH12  ARG  62          2HH1      ARG  62  18.403   2.345   7.600
  465   HH21  ARG  62          1HH2      ARG  62  18.791  -1.131   7.613
  466   HH22  ARG  62          2HH2      ARG  62  19.571   0.400   7.851
  467    H    ASP  63           H        ASP  63  13.469  -2.987   3.709
  468    HA   ASP  63           HA       ASP  63  14.839  -1.765   1.471
  469    HB2  ASP  63           1HB      ASP  63  15.922  -3.415   2.996
  470    HB3  ASP  63           2HB      ASP  63  14.804  -4.657   2.451
  471    H    THR  64           H        THR  64  11.874  -3.465   1.864
  472    HA   THR  64           HA       THR  64  11.616  -4.069  -1.017
  473    HB   THR  64           HB       THR  64  10.382  -6.169  -0.454
  474    HG1  THR  64           HG1      THR  64  10.784  -5.214   2.114
  475   HG21  THR  64          3HG2      THR  64  12.804  -6.360  -0.977
  476   HG22  THR  64          1HG2      THR  64  12.310  -7.571   0.210
  477   HG23  THR  64          2HG2      THR  64  13.190  -6.133   0.730
  478    H    ALA  65           H        ALA  65  10.515  -2.286   1.467
  479    HA   ALA  65           HA       ALA  65   7.751  -2.490   1.652
  480    HB1  ALA  65           3HB      ALA  65   9.419   0.045   1.798
  481    HB2  ALA  65           1HB      ALA  65   9.141  -1.091   3.123
  482    HB3  ALA  65           2HB      ALA  65   7.796  -0.166   2.456
  483    H    PHE  66           H        PHE  66   9.661  -0.793  -0.694
  484    HA   PHE  66           HA       PHE  66   7.596   0.602  -2.049
  485    HB2  PHE  66           1HB      PHE  66  10.312  -0.100  -3.227
  486    HB3  PHE  66           2HB      PHE  66   9.276   1.260  -3.656
  487    HD1  PHE  66           HD2      PHE  66   8.955   3.152  -2.015
  488    HD2  PHE  66           HD1      PHE  66  11.790   0.015  -1.335
  489    HE1  PHE  66           HE2      PHE  66  10.057   4.504  -0.283
  490    HE2  PHE  66           HE1      PHE  66  12.865   1.376   0.397
  491    HZ   PHE  66           HZ       PHE  66  12.003   3.606   0.925
  492    H    ASN  67           H        ASN  67   8.000  -2.665  -2.034
  493    HA   ASN  67           HA       ASN  67   7.224  -3.196  -4.799
  494    HB2  ASN  67           1HB      ASN  67   7.606  -5.068  -2.428
  495    HB3  ASN  67           2HB      ASN  67   7.209  -5.601  -4.061
  496   HD21  ASN  67          2HD2      ASN  67   9.528  -6.203  -2.367
  497   HD22  ASN  67          1HD2      ASN  67  10.923  -5.749  -3.285
  498    H    PHE  68           H        PHE  68   5.700  -1.959  -2.222
  499    HA   PHE  68           HA       PHE  68   3.416  -3.432  -1.744
  500    HB2  PHE  68           1HB      PHE  68   2.451  -1.474  -0.762
  501    HB3  PHE  68           2HB      PHE  68   4.165  -1.469  -0.413
  502    HD1  PHE  68           HD1      PHE  68   5.659   0.036  -2.036
  503    HD2  PHE  68           HD2      PHE  68   1.443   0.516  -1.513
  504    HE1  PHE  68           HE1      PHE  68   5.821   2.353  -2.853
  505    HE2  PHE  68           HE2      PHE  68   1.613   2.828  -2.333
  506    HZ   PHE  68           HZ       PHE  68   3.797   3.754  -3.004
  507    H    ALA  69           H        ALA  69   3.745  -0.689  -4.104
  508    HA   ALA  69           HA       ALA  69   1.205  -0.719  -5.108
  509    HB1  ALA  69           3HB      ALA  69   2.876   1.033  -5.564
  510    HB2  ALA  69           1HB      ALA  69   2.123   0.463  -7.056
  511    HB3  ALA  69           2HB      ALA  69   3.752  -0.067  -6.629
  512    H    SER  70           H        SER  70   3.843  -2.936  -5.931
  513    HA   SER  70           HA       SER  70   2.585  -4.090  -8.235
  514    HB2  SER  70           1HB      SER  70   4.843  -5.125  -6.462
  515    HB3  SER  70           2HB      SER  70   4.376  -5.817  -8.019
  516    HG   SER  70           HG       SER  70   4.894  -3.088  -7.974
  517    H    ASP  71           H        ASP  71   3.021  -5.110  -4.834
  518    HA   ASP  71           HA       ASP  71   1.612  -7.548  -5.005
  519    HB2  ASP  71           1HB      ASP  71   3.311  -6.848  -3.216
  520    HB3  ASP  71           2HB      ASP  71   2.031  -5.907  -2.465
  521    H    ALA  72           H        ALA  72   0.600  -4.551  -3.376
  522    HA   ALA  72           HA       ALA  72  -2.022  -4.868  -2.852
  523    HB1  ALA  72           3HB      ALA  72  -0.767  -2.805  -2.348
  524    HB2  ALA  72           1HB      ALA  72  -2.324  -2.438  -3.100
  525    HB3  ALA  72           2HB      ALA  72  -0.837  -2.343  -4.049
  526    H    THR  73           H        THR  73  -0.790  -3.895  -6.089
  527    HA   THR  73           HA       THR  73  -3.363  -3.822  -7.351
  528    HB   THR  73           HB       THR  73  -0.576  -3.974  -8.581
  529    HG1  THR  73           HG1      THR  73  -1.104  -2.076  -7.361
  530   HG21  THR  73          3HG2      THR  73  -1.602  -3.193 -10.697
  531   HG22  THR  73          1HG2      THR  73  -3.208  -3.312  -9.978
  532   HG23  THR  73          2HG2      THR  73  -2.249  -4.770 -10.244
  533    H    ARG  74           H        ARG  74  -0.929  -6.322  -6.882
  534    HA   ARG  74           HA       ARG  74  -1.926  -8.253  -8.725
  535    HB2  ARG  74           1HB      ARG  74   0.383  -8.300  -7.820
  536    HB3  ARG  74           2HB      ARG  74  -0.243  -8.647  -6.216
  537    HG2  ARG  74           1HG      ARG  74   0.641 -10.675  -7.238
  538    HG3  ARG  74           2HG      ARG  74  -1.102 -10.820  -7.011
  539    HD2  ARG  74           1HD      ARG  74  -1.489 -10.365  -9.384
  540    HD3  ARG  74           2HD      ARG  74   0.239 -10.086  -9.639
  541    HE   ARG  74           HE       ARG  74   0.194 -12.592  -8.639
  542   HH11  ARG  74          1HH1      ARG  74  -1.608 -11.154 -11.281
  543   HH12  ARG  74          2HH1      ARG  74  -1.652 -12.619 -12.204
  544   HH21  ARG  74          1HH2      ARG  74   0.141 -14.499  -9.855
  545   HH22  ARG  74          2HH2      ARG  74  -0.657 -14.518 -11.396
  546    H    VAL  75           H        VAL  75  -2.498  -7.717  -5.265
  547    HA   VAL  75           HA       VAL  75  -4.381  -9.849  -4.901
  548    HB   VAL  75           HB       VAL  75  -4.007  -7.305  -3.222
  549   HG11  VAL  75          1HG1      VAL  75  -6.165  -8.408  -2.755
  550   HG12  VAL  75          2HG1      VAL  75  -5.072  -8.591  -1.386
  551   HG13  VAL  75          3HG1      VAL  75  -5.342  -9.946  -2.486
  552   HG21  VAL  75          3HG2      VAL  75  -2.598  -8.717  -1.741
  553   HG22  VAL  75          1HG2      VAL  75  -1.909  -8.558  -3.360
  554   HG23  VAL  75          2HG2      VAL  75  -2.735 -10.046  -2.895
  555    H    ALA  76           H        ALA  76  -4.623  -6.458  -5.975
  556    HA   ALA  76           HA       ALA  76  -7.418  -6.082  -5.522
  557    HB1  ALA  76           3HB      ALA  76  -5.524  -4.686  -7.454
  558    HB2  ALA  76           1HB      ALA  76  -5.852  -4.193  -5.790
  559    HB3  ALA  76           2HB      ALA  76  -7.134  -4.119  -7.002
  560    H    GLN  77           H        GLN  77  -5.433  -6.987  -8.304
  561    HA   GLN  77           HA       GLN  77  -7.588  -7.339 -10.144
  562    HB2  GLN  77           1HB      GLN  77  -5.946  -8.208 -11.709
  563    HB3  GLN  77           2HB      GLN  77  -5.304  -6.778 -10.913
  564    HG2  GLN  77           1HG      GLN  77  -3.959  -8.233  -9.429
  565    HG3  GLN  77           2HG      GLN  77  -4.567  -9.645 -10.288
  566   HE21  GLN  77          2HE2      GLN  77  -3.637  -6.570 -11.797
  567   HE22  GLN  77          1HE2      GLN  77  -2.295  -7.209 -12.673
  568    H    LYS  78           H        LYS  78  -5.815  -9.478  -7.973
  569    HA   LYS  78           HA       LYS  78  -6.733 -11.990  -8.604
  570    HB2  LYS  78           1HB      LYS  78  -5.153 -11.099  -6.689
  571    HB3  LYS  78           2HB      LYS  78  -6.615 -10.992  -5.731
  572    HG2  LYS  78           1HG      LYS  78  -5.652 -13.041  -5.132
  573    HG3  LYS  78           2HG      LYS  78  -6.948 -13.488  -6.251
  574    HD2  LYS  78           1HD      LYS  78  -5.343 -13.759  -8.068
  575    HD3  LYS  78           2HD      LYS  78  -4.030 -13.154  -7.058
  576    HE2  LYS  78           1HE      LYS  78  -3.898 -15.572  -7.198
  577    HE3  LYS  78           2HE      LYS  78  -4.311 -15.108  -5.553
  578    HZ1  LYS  78           3HZ      LYS  78  -5.616 -16.990  -6.387
  579    HZ2  LYS  78           1HZ      LYS  78  -6.281 -16.002  -7.582
  580    HZ3  LYS  78           2HZ      LYS  78  -6.590 -15.684  -5.953
  581    H    HIS  79           H        HIS  79  -8.360  -9.417  -6.821
  582    HA   HIS  79           HA       HIS  79 -10.701 -11.062  -6.221
  583    HB2  HIS  79           1HB      HIS  79  -9.806  -8.306  -5.303
  584    HB3  HIS  79           2HB      HIS  79 -11.423  -8.909  -4.966
  585    HD1  HIS  79           HD1      HIS  79 -11.669 -10.125  -2.833
  586    HD2  HIS  79           HD2      HIS  79  -7.739 -10.196  -4.156
  587    HE1  HIS  79           HE1      HIS  79 -10.359 -11.219  -1.003
  588    HE2  HIS  79           HE2      HIS  79  -8.041 -11.435  -1.925
  589    H    GLY  80           H        GLY  80  -9.966  -9.551  -9.048
  590    HA2  GLY  80           1HA      GLY  80 -12.044  -9.762 -10.461
  591    HA3  GLY  80           2HA      GLY  80 -12.761  -8.570  -9.402
  592    H    LEU  81           H        LEU  81  -9.723  -7.361  -9.673
  593    HA   LEU  81           HA       LEU  81 -10.551  -5.511 -11.767
  594    HB2  LEU  81           1HB      LEU  81  -8.124  -5.524  -9.947
  595    HB3  LEU  81           2HB      LEU  81  -8.262  -4.403 -11.289
  596    HG   LEU  81           HG       LEU  81 -10.388  -3.521 -10.244
  597   HD11  LEU  81          1HD1      LEU  81 -10.952  -5.442  -8.840
  598   HD12  LEU  81          2HD1      LEU  81 -10.844  -3.956  -7.900
  599   HD13  LEU  81          3HD1      LEU  81  -9.531  -5.135  -7.837
  600   HD21  LEU  81          3HD2      LEU  81  -8.271  -2.312 -10.028
  601   HD22  LEU  81          1HD2      LEU  81  -7.856  -3.253  -8.588
  602   HD23  LEU  81          2HD2      LEU  81  -9.235  -2.151  -8.564
  603    H    HIS  82           H        HIS  82 -10.479  -7.541 -13.266
  604    HA   HIS  82           HA       HIS  82  -7.884  -7.979 -14.538
  605    HB2  HIS  82           1HB      HIS  82  -9.463  -9.854 -14.506
  606    HB3  HIS  82           2HB      HIS  82 -10.699  -8.876 -15.289
  607    HD1  HIS  82           HD1      HIS  82 -10.378  -8.365 -17.844
  608    HD2  HIS  82           HD2      HIS  82  -7.635 -11.052 -16.265
  609    HE1  HIS  82           HE1      HIS  82  -9.276  -9.429 -19.821
  610    HE2  HIS  82           HE2      HIS  82  -7.769 -11.185 -18.839
  611    HA   PRO  83           HA       PRO  83  -8.556  -3.964 -16.689
  612    HB2  PRO  83           1HB      PRO  83  -6.075  -4.885 -18.131
  613    HB3  PRO  83           2HB      PRO  83  -6.428  -3.313 -17.395
  614    HG2  PRO  83           1HG      PRO  83  -4.792  -5.014 -16.159
  615    HG3  PRO  83           2HG      PRO  83  -5.989  -4.092 -15.217
  616    HD2  PRO  83           1HD      PRO  83  -6.101  -6.975 -16.125
  617    HD3  PRO  83           2HD      PRO  83  -6.550  -6.276 -14.553
  618    H    LYS  84           H        LYS  84 -10.313  -4.257 -17.954
  619    HA   LYS  84           HA       LYS  84 -10.597  -6.264 -19.961
  620    HB2  LYS  84           1HB      LYS  84 -12.525  -5.323 -18.729
  621    HB3  LYS  84           2HB      LYS  84 -12.247  -3.749 -19.467
  622    HG2  LYS  84           1HG      LYS  84 -12.761  -4.674 -21.685
  623    HG3  LYS  84           2HG      LYS  84 -12.971  -6.281 -20.981
  624    HD2  LYS  84           1HD      LYS  84 -14.923  -5.510 -19.719
  625    HD3  LYS  84           2HD      LYS  84 -14.676  -3.856 -20.292
  626    HE2  LYS  84           1HE      LYS  84 -15.347  -6.249 -22.040
  627    HE3  LYS  84           2HE      LYS  84 -16.479  -4.992 -21.541
  628    HZ1  LYS  84           3HZ      LYS  84 -15.689  -4.559 -23.755
  629    HZ2  LYS  84           1HZ      LYS  84 -14.077  -4.609 -23.250
  630    HZ3  LYS  84           2HZ      LYS  84 -15.090  -3.367 -22.717
  631    H    PHE  85           H        PHE  85  -9.676  -2.872 -20.000
  632    HA   PHE  85           HA       PHE  85  -9.362  -2.709 -22.862
  633    HB2  PHE  85           1HB      PHE  85  -8.366  -0.487 -22.459
  634    HB3  PHE  85           2HB      PHE  85  -9.907  -0.672 -21.655
  635    HD1  PHE  85           HD2      PHE  85  -9.551  -1.622 -19.040
  636    HD2  PHE  85           HD1      PHE  85  -6.798   0.785 -21.269
  637    HE1  PHE  85           HE2      PHE  85  -8.591  -0.770 -16.942
  638    HE2  PHE  85           HE1      PHE  85  -5.854   1.634 -19.160
  639    HZ   PHE  85           HZ       PHE  85  -6.745   0.862 -17.001
  640    H    GLY  86           H        GLY  86  -7.557  -4.230 -20.479
  641    HA2  GLY  86           1HA      GLY  86  -5.751  -5.641 -20.880
  642    HA3  GLY  86           2HA      GLY  86  -5.421  -4.796 -22.385
  643    H    ALA  87           H        ALA  87  -5.050  -2.253 -21.682
  644    HA   ALA  87           HA       ALA  87  -2.470  -2.234 -20.403
  645    HB1  ALA  87           3HB      ALA  87  -2.438   0.139 -21.089
  646    HB2  ALA  87           1HB      ALA  87  -4.140   0.035 -21.547
  647    HB3  ALA  87           2HB      ALA  87  -2.932  -0.903 -22.426
  648    H    ILE  88           H        ILE  88  -2.197   0.001 -19.034
  649    HA   ILE  88           HA       ILE  88  -4.327   0.340 -17.020
  650    HB   ILE  88           HB       ILE  88  -2.581   0.517 -15.200
  651   HG12  ILE  88          1HG1      ILE  88  -0.681  -0.720 -17.257
  652   HG13  ILE  88          2HG1      ILE  88  -0.600   0.942 -16.687
  653   HG21  ILE  88          1HG2      ILE  88  -3.895  -1.553 -15.405
  654   HG22  ILE  88          2HG2      ILE  88  -2.261  -1.908 -14.840
  655   HG23  ILE  88          3HG2      ILE  88  -2.701  -2.222 -16.520
  656   HD11  ILE  88          3HD1      ILE  88   1.083  -0.430 -15.634
  657   HD12  ILE  88          1HD1      ILE  88  -0.151  -1.532 -15.021
  658   HD13  ILE  88          2HD1      ILE  88  -0.080   0.133 -14.435
  659    H    THR  89           H        THR  89  -3.287   2.327 -15.509
  660    HA   THR  89           HA       THR  89  -3.299   4.660 -17.115
  661    HB   THR  89           HB       THR  89  -2.618   5.786 -14.889
  662    HG1  THR  89           HG1      THR  89  -2.717   4.364 -13.059
  663   HG21  THR  89          3HG2      THR  89  -4.999   5.555 -15.529
  664   HG22  THR  89          1HG2      THR  89  -4.786   5.351 -13.789
  665   HG23  THR  89          2HG2      THR  89  -5.042   3.940 -14.818
  666    H    ARG  90           H        ARG  90  -0.695   3.364 -15.037
  667    HA   ARG  90           HA       ARG  90   1.509   3.152 -15.162
  668    HB2  ARG  90           1HB      ARG  90   0.897   1.891 -17.235
  669    HB3  ARG  90           2HB      ARG  90   1.222   3.344 -18.177
  670    HG2  ARG  90           1HG      ARG  90   3.577   3.307 -17.491
  671    HG3  ARG  90           2HG      ARG  90   3.272   1.921 -16.438
  672    HD2  ARG  90           1HD      ARG  90   3.135   1.980 -19.469
  673    HD3  ARG  90           2HD      ARG  90   4.323   1.133 -18.474
  674    HE   ARG  90           HE       ARG  90   1.465   0.427 -18.745
  675   HH11  ARG  90          1HH1      ARG  90   4.694  -0.578 -17.820
  676   HH12  ARG  90          2HH1      ARG  90   4.246  -2.243 -17.645
  677   HH21  ARG  90          1HH2      ARG  90   0.899  -1.730 -18.540
  678   HH22  ARG  90          2HH2      ARG  90   2.087  -2.903 -18.064
  679    H    VAL  91           H        VAL  91   1.123   5.416 -17.922
  680    HA   VAL  91           HA       VAL  91   3.610   6.635 -17.534
  681    HB   VAL  91           HB       VAL  91   2.845   8.314 -19.279
  682   HG11  VAL  91          1HG1      VAL  91   2.412   5.370 -19.943
  683   HG12  VAL  91          2HG1      VAL  91   3.963   6.212 -19.921
  684   HG13  VAL  91          3HG1      VAL  91   2.742   6.649 -21.117
  685   HG21  VAL  91          3HG2      VAL  91   0.671   7.921 -20.428
  686   HG22  VAL  91          1HG2      VAL  91   0.428   8.379 -18.739
  687   HG23  VAL  91          2HG2      VAL  91   0.258   6.693 -19.227
  688    H    HIS  92           H        HIS  92   3.629   7.219 -15.361
  689    HA   HIS  92           HA       HIS  92   2.967   9.964 -14.759
  690    HB2  HIS  92           1HB      HIS  92   1.495   7.665 -13.431
  691    HB3  HIS  92           2HB      HIS  92   1.966   9.016 -12.418
  692    HD1  HIS  92           HD1      HIS  92   0.919  11.373 -13.031
  693    HD2  HIS  92           HD2      HIS  92  -0.787   8.106 -14.959
  694    HE1  HIS  92           HE1      HIS  92  -1.292  12.183 -13.898
  695    HE2  HIS  92           HE2      HIS  92  -2.272  10.211 -15.121
  696    H    LYS  93           H        LYS  93   4.134  10.699 -12.891
  697    HA   LYS  93           HA       LYS  93   6.420   8.973 -12.074
  698    HB2  LYS  93           1HB      LYS  93   6.223  12.011 -12.085
  699    HB3  LYS  93           2HB      LYS  93   7.658  11.072 -11.707
  700    HG2  LYS  93           1HG      LYS  93   6.347  11.052 -14.455
  701    HG3  LYS  93           2HG      LYS  93   7.579  12.219 -13.991
  702    HD2  LYS  93           1HD      LYS  93   8.841  10.607 -15.119
  703    HD3  LYS  93           2HD      LYS  93   9.049  10.114 -13.444
  704    HE2  LYS  93           1HE      LYS  93   8.662   8.170 -14.887
  705    HE3  LYS  93           2HE      LYS  93   7.327   8.368 -13.754
  706    HZ1  LYS  93           3HZ      LYS  93   7.334   9.143 -16.617
  707    HZ2  LYS  93           1HZ      LYS  93   6.063   9.445 -15.546
  708    HZ3  LYS  93           2HZ      LYS  93   6.495   7.857 -15.920
  709    H    GLU  94           H        GLU  94   3.597   9.299 -10.919
  710    HA   GLU  94           HA       GLU  94   3.787  10.809  -8.494
  711    HB2  GLU  94           1HB      GLU  94   1.713   8.640  -8.978
  712    HB3  GLU  94           2HB      GLU  94   1.570  10.090  -7.995
  713    HG2  GLU  94           1HG      GLU  94   1.368   9.790 -10.978
  714    HG3  GLU  94           2HG      GLU  94   0.227  10.508  -9.861
  715    H    TYR  95           H        TYR  95   4.300   7.477  -9.384
  716    HA   TYR  95           HA       TYR  95   4.541   6.321  -6.815
  717    HB2  TYR  95           1HB      TYR  95   4.243   4.873  -8.745
  718    HB3  TYR  95           2HB      TYR  95   5.699   5.501  -9.512
  719    HD1  TYR  95           HD2      TYR  95   4.535   3.533  -6.525
  720    HD2  TYR  95           HD1      TYR  95   7.810   4.437  -9.127
  721    HE1  TYR  95           HE2      TYR  95   5.888   1.767  -5.463
  722    HE2  TYR  95           HE1      TYR  95   9.146   2.689  -8.059
  723    HH   TYR  95           HH       TYR  95   7.836   0.350  -6.061
  724    H    ASP  96           H        ASP  96   6.997   7.657  -9.088
  725    HA   ASP  96           HA       ASP  96   9.281   7.398  -7.516
  726    HB2  ASP  96           1HB      ASP  96   9.116   8.104  -9.966
  727    HB3  ASP  96           2HB      ASP  96   8.692   9.716  -9.414
  728    H    ALA  97           H        ALA  97   6.758   9.826  -7.474
  729    HA   ALA  97           HA       ALA  97   7.969  11.777  -5.831
  730    HB1  ALA  97           3HB      ALA  97   5.679  12.673  -5.600
  731    HB2  ALA  97           1HB      ALA  97   5.027  11.180  -6.284
  732    HB3  ALA  97           2HB      ALA  97   6.036  12.238  -7.272
  733    H    MET  98           H        MET  98   5.589   9.233  -5.053
  734    HA   MET  98           HA       MET  98   5.695   9.617  -2.237
  735    HB2  MET  98           1HB      MET  98   4.646   7.289  -3.890
  736    HB3  MET  98           2HB      MET  98   4.427   7.442  -2.148
  737    HG2  MET  98           1HG      MET  98   3.340   9.322  -4.261
  738    HG3  MET  98           2HG      MET  98   2.422   8.144  -3.330
  739    HE1  MET  98           3HE      MET  98   3.011  11.810  -3.649
  740    HE2  MET  98           1HE      MET  98   4.617  11.476  -3.002
  741    HE3  MET  98           2HE      MET  98   3.450  12.403  -2.051
  742    H    PHE  99           H        PHE  99   7.479   7.586  -4.433
  743    HA   PHE  99           HA       PHE  99   8.657   5.682  -2.822
  744    HB2  PHE  99           1HB      PHE  99   8.965   5.823  -5.313
  745    HB3  PHE  99           2HB      PHE  99  10.060   7.177  -5.095
  746    HD1  PHE  99           HD1      PHE  99  12.298   6.758  -3.862
  747    HD2  PHE  99           HD2      PHE  99   9.767   3.566  -5.183
  748    HE1  PHE  99           HE1      PHE  99  14.187   5.195  -3.716
  749    HE2  PHE  99           HE2      PHE  99  11.670   2.016  -5.026
  750    HZ   PHE  99           HZ       PHE  99  13.877   2.822  -4.294
  751    H    GLU 100           H        GLU 100   9.837   8.985  -3.463
  752    HA   GLU 100           HA       GLU 100  12.166   8.677  -1.814
  753    HB2  GLU 100           1HB      GLU 100  12.651  11.015  -2.299
  754    HB3  GLU 100           2HB      GLU 100  12.279  10.105  -3.757
  755    HG2  GLU 100           1HG      GLU 100  10.084  11.110  -3.918
  756    HG3  GLU 100           2HG      GLU 100  10.274  11.890  -2.347
  757    H    ASP 101           H        ASP 101   8.949   9.946  -1.276
  758    HA   ASP 101           HA       ASP 101   9.551  11.271   1.198
  759    HB2  ASP 101           1HB      ASP 101   7.566  11.863  -0.202
  760    HB3  ASP 101           2HB      ASP 101   6.852  10.293   0.169
  761    H    ILE 102           H        ILE 102   8.122   8.100   0.378
  762    HA   ILE 102           HA       ILE 102   7.824   7.076   2.973
  763    HB   ILE 102           HB       ILE 102   8.248   5.572   0.353
  764   HG12  ILE 102          1HG1      ILE 102   5.664   6.099   1.903
  765   HG13  ILE 102          2HG1      ILE 102   6.183   7.021   0.498
  766   HG21  ILE 102          1HG2      ILE 102   7.323   4.415   3.019
  767   HG22  ILE 102          2HG2      ILE 102   8.837   4.053   2.192
  768   HG23  ILE 102          3HG2      ILE 102   7.309   3.556   1.472
  769   HD11  ILE 102          3HD1      ILE 102   5.478   4.082   0.528
  770   HD12  ILE 102          1HD1      ILE 102   6.001   5.003  -0.887
  771   HD13  ILE 102          2HD1      ILE 102   4.479   5.399  -0.086
  772    H    ARG 103           H        ARG 103  10.575   6.695   0.707
  773    HA   ARG 103           HA       ARG 103  12.193   5.055   2.366
  774    HB2  ARG 103           1HB      ARG 103  14.092   5.560   0.954
  775    HB3  ARG 103           2HB      ARG 103  12.665   5.397  -0.050
  776    HG2  ARG 103           1HG      ARG 103  13.643   7.228  -1.047
  777    HG3  ARG 103           2HG      ARG 103  12.602   8.035   0.120
  778    HD2  ARG 103           1HD      ARG 103  14.652   8.033   1.687
  779    HD3  ARG 103           2HD      ARG 103  15.587   7.617   0.250
  780    HE   ARG 103           HE       ARG 103  14.159   9.824  -0.503
  781   HH11  ARG 103          1HH1      ARG 103  16.399   9.177   2.125
  782   HH12  ARG 103          2HH1      ARG 103  16.882  10.835   2.275
  783   HH21  ARG 103          1HH2      ARG 103  14.799  12.006  -0.263
  784   HH22  ARG 103          2HH2      ARG 103  15.974  12.425   0.942
  785    H    ALA 104           H        ALA 104  11.621   8.448   2.384
  786    HA   ALA 104           HA       ALA 104  13.774   9.204   4.150
  787    HB1  ALA 104           3HB      ALA 104  12.880  10.781   2.495
  788    HB2  ALA 104           1HB      ALA 104  12.703  11.406   4.138
  789    HB3  ALA 104           2HB      ALA 104  11.304  10.739   3.291
  790    H    LYS 105           H        LYS 105  10.210   8.629   4.495
  791    HA   LYS 105           HA       LYS 105  10.001   9.035   7.248
  792    HB2  LYS 105           1HB      LYS 105   8.137   8.784   5.537
  793    HB3  LYS 105           2HB      LYS 105   8.425   7.054   5.563
  794    HG2  LYS 105           1HG      LYS 105   6.690   7.122   7.053
  795    HG3  LYS 105           2HG      LYS 105   8.000   7.389   8.197
  796    HD2  LYS 105           1HD      LYS 105   6.304   9.573   6.927
  797    HD3  LYS 105           2HD      LYS 105   6.042   8.900   8.533
  798    HE2  LYS 105           1HE      LYS 105   8.246   9.763   9.247
  799    HE3  LYS 105           2HE      LYS 105   8.507  10.448   7.640
  800    HZ1  LYS 105           3HZ      LYS 105   6.316  11.182   9.498
  801    HZ2  LYS 105           1HZ      LYS 105   6.576  11.844   7.963
  802    HZ3  LYS 105           2HZ      LYS 105   7.704  12.096   9.199
  803    H    LEU 106           H        LEU 106  10.925   6.187   5.432
  804    HA   LEU 106           HA       LEU 106  11.311   4.347   7.549
  805    HB2  LEU 106           1HB      LEU 106  12.323   4.567   4.713
  806    HB3  LEU 106           2HB      LEU 106  12.995   3.332   5.757
  807    HG   LEU 106           HG       LEU 106  11.015   2.058   5.795
  808   HD11  LEU 106          1HD1      LEU 106   9.449   3.772   6.546
  809   HD12  LEU 106          2HD1      LEU 106   8.767   2.843   5.217
  810   HD13  LEU 106          3HD1      LEU 106   9.397   4.462   4.924
  811   HD21  LEU 106          3HD2      LEU 106  10.931   3.396   3.066
  812   HD22  LEU 106          1HD2      LEU 106  10.213   1.836   3.478
  813   HD23  LEU 106          2HD2      LEU 106  11.963   2.039   3.524
  814    H    HIS 107           H        HIS 107  13.206   7.021   6.431
  815    HA   HIS 107           HA       HIS 107  15.523   6.433   8.122
  816    HB2  HIS 107           1HB      HIS 107  15.734   7.597   5.900
  817    HB3  HIS 107           2HB      HIS 107  14.836   8.958   6.542
  818    HD1  HIS 107           HD1      HIS 107  18.216   7.481   6.357
  819    HD2  HIS 107           HD2      HIS 107  16.329  10.532   8.457
  820    HE1  HIS 107           HE1      HIS 107  20.062   8.884   7.316
  821    HE2  HIS 107           HE2      HIS 107  18.892  10.830   8.390
  822    H    ALA 108           H        ALA 108  12.463   7.996   8.358
  823    HA   ALA 108           HA       ALA 108  11.231   8.451  10.180
  824    HB1  ALA 108           3HB      ALA 108  12.776   7.258  11.685
  825    HB2  ALA 108           1HB      ALA 108  12.101   8.701  12.446
  826    HB3  ALA 108           2HB      ALA 108  13.755   8.717  11.829
  827    H    HIS 109           H        HIS 109  12.830  10.344   8.305
  828    HA   HIS 109           HA       HIS 109  11.582  12.787   9.415
  829    HB2  HIS 109           1HB      HIS 109  14.400  12.629   8.234
  830    HB3  HIS 109           2HB      HIS 109  13.523  14.143   8.430
  831    HD1  HIS 109           HD1      HIS 109  13.562  15.216  10.724
  832    HD2  HIS 109           HD2      HIS 109  15.214  11.407  10.719
  833    HE1  HIS 109           HE1      HIS 109  14.635  14.946  12.972
  834    HE2  HIS 109           HE2      HIS 109  15.773  12.705  12.874
  835    HA   PRO 110           HA       PRO 110   9.569  12.330   5.438
  836    HB2  PRO 110           1HB      PRO 110   8.873  15.238   5.575
  837    HB3  PRO 110           2HB      PRO 110   7.807  13.829   5.495
  838    HG2  PRO 110           1HG      PRO 110   8.081  15.211   7.782
  839    HG3  PRO 110           2HG      PRO 110   7.921  13.441   7.801
  840    HD2  PRO 110           1HD      PRO 110  10.423  15.117   8.073
  841    HD3  PRO 110           2HD      PRO 110   9.915  13.694   9.013
  842    H    GLY 111           H        GLY 111   9.711  12.882   3.215
  843    HA2  GLY 111           1HA      GLY 111  11.849  14.754   2.362
  844    HA3  GLY 111           2HA      GLY 111  11.961  13.054   1.906
  845    H    GLU 112           H        GLU 112   9.553  15.630   1.994
  846    HA   GLU 112           HA       GLU 112   7.789  14.619   0.122
  847    HB2  GLU 112           1HB      GLU 112   6.814  16.886  -0.014
  848    HB3  GLU 112           2HB      GLU 112   7.124  16.403   1.645
  849    HG2  GLU 112           1HG      GLU 112   9.091  18.154   0.147
  850    HG3  GLU 112           2HG      GLU 112   7.661  18.842   0.905
  851    HA   PRO 113           HA       PRO 113   9.837  15.409  -3.816
  852    HB2  PRO 113           1HB      PRO 113   7.856  14.720  -5.495
  853    HB3  PRO 113           2HB      PRO 113   8.580  13.521  -4.411
  854    HG2  PRO 113           1HG      PRO 113   6.011  15.080  -4.056
  855    HG3  PRO 113           2HG      PRO 113   6.292  13.333  -3.864
  856    HD2  PRO 113           1HD      PRO 113   6.278  15.088  -1.752
  857    HD3  PRO 113           2HD      PRO 113   7.229  13.588  -1.755
  858    H    VAL 114           H        VAL 114   9.654  17.782  -2.893
  859    HA   VAL 114           HA       VAL 114   7.782  19.482  -4.328
  860    HB   VAL 114           HB       VAL 114   8.325  20.013  -1.998
  861   HG11  VAL 114          1HG1      VAL 114  10.651  19.219  -1.876
  862   HG12  VAL 114          2HG1      VAL 114  10.501  20.867  -1.260
  863   HG13  VAL 114          3HG1      VAL 114  11.168  20.583  -2.872
  864   HG21  VAL 114          3HG2      VAL 114   7.632  21.858  -3.444
  865   HG22  VAL 114          1HG2      VAL 114   9.312  22.172  -3.887
  866   HG23  VAL 114          2HG2      VAL 114   8.769  22.435  -2.227
  867    H    ASP 115           H        ASP 115   8.509  18.681  -6.398
  868    HA   ASP 115           HA       ASP 115  11.152  19.466  -7.404
  869    HB2  ASP 115           1HB      ASP 115  10.585  18.137  -9.406
  870    HB3  ASP 115           2HB      ASP 115  10.348  17.193  -7.946
  871    H    LEU 116           H        LEU 116   9.607  21.635  -6.718
  872    HA   LEU 116           HA       LEU 116   8.013  22.713  -8.775
  873    HB2  LEU 116           1HB      LEU 116   8.107  24.825  -7.507
  874    HB3  LEU 116           2HB      LEU 116   7.759  23.438  -6.497
  875    HG   LEU 116           HG       LEU 116  10.221  23.516  -5.741
  876   HD11  LEU 116          1HD1      LEU 116  10.132  26.300  -6.947
  877   HD12  LEU 116          2HD1      LEU 116  11.181  24.975  -7.454
  878   HD13  LEU 116          3HD1      LEU 116  11.380  25.685  -5.856
  879   HD21  LEU 116          3HD2      LEU 116   9.762  25.227  -4.041
  880   HD22  LEU 116          1HD2      LEU 116   8.343  24.220  -4.320
  881   HD23  LEU 116          2HD2      LEU 116   8.416  25.846  -5.003
  882    H    GLU 117           H        GLU 117  11.487  22.731  -8.336
  883    HA   GLU 117           HA       GLU 117  12.081  24.940 -10.075
  884    HB2  GLU 117           1HB      GLU 117  13.596  24.167  -8.235
  885    HB3  GLU 117           2HB      GLU 117  13.903  22.685  -9.132
  886    HG2  GLU 117           1HG      GLU 117  14.855  24.123 -10.998
  887    HG3  GLU 117           2HG      GLU 117  14.717  25.508  -9.916
  888    H    ARG 118           H        ARG 118  11.275  21.622 -10.641
  889    HA   ARG 118           HA       ARG 118  12.713  21.181 -13.067
  890    HB2  ARG 118           1HB      ARG 118  11.766  19.380 -11.573
  891    HB3  ARG 118           2HB      ARG 118  10.160  19.802 -12.139
  892    HG2  ARG 118           1HG      ARG 118  11.027  17.800 -13.275
  893    HG3  ARG 118           2HG      ARG 118  10.750  19.112 -14.422
  894    HD2  ARG 118           1HD      ARG 118  12.881  17.896 -14.854
  895    HD3  ARG 118           2HD      ARG 118  13.139  19.607 -14.504
  896    HE   ARG 118           HE       ARG 118  13.382  18.268 -12.085
  897   HH11  ARG 118          1HH1      ARG 118  15.099  18.225 -15.154
  898   HH12  ARG 118          2HH1      ARG 118  16.621  17.842 -14.423
  899   HH21  ARG 118          1HH2      ARG 118  15.391  17.797 -11.150
  900   HH22  ARG 118          2HH2      ARG 118  16.788  17.594 -12.162
  901    H    ILE 119           H        ILE 119   9.862  22.991 -12.368
  902    HA   ILE 119           HA       ILE 119   8.754  23.117 -15.011
  903    HB   ILE 119           HB       ILE 119   8.495  24.965 -12.596
  904   HG12  ILE 119          1HG1      ILE 119   7.468  22.731 -12.284
  905   HG13  ILE 119          2HG1      ILE 119   6.225  23.972 -12.360
  906   HG21  ILE 119          1HG2      ILE 119   8.095  26.335 -14.581
  907   HG22  ILE 119          2HG2      ILE 119   6.576  26.060 -13.728
  908   HG23  ILE 119          3HG2      ILE 119   6.938  25.153 -15.199
  909   HD11  ILE 119          3HD1      ILE 119   5.549  21.987 -13.576
  910   HD12  ILE 119          1HD1      ILE 119   6.981  22.083 -14.601
  911   HD13  ILE 119          2HD1      ILE 119   5.742  23.337 -14.690
  912    H    ILE 120           H        ILE 120  11.242  24.848 -13.246
  913    HA   ILE 120           HA       ILE 120  11.661  26.849 -15.316
  914    HB   ILE 120           HB       ILE 120  13.246  26.364 -12.739
  915   HG12  ILE 120          1HG1      ILE 120  12.057  28.576 -12.027
  916   HG13  ILE 120          2HG1      ILE 120  10.945  28.284 -13.356
  917   HG21  ILE 120          1HG2      ILE 120  14.192  28.631 -13.131
  918   HG22  ILE 120          2HG2      ILE 120  13.354  28.704 -14.683
  919   HG23  ILE 120          3HG2      ILE 120  14.618  27.502 -14.418
  920   HD11  ILE 120          3HD1      ILE 120  10.284  26.160 -12.272
  921   HD12  ILE 120          1HD1      ILE 120   9.971  27.587 -11.284
  922   HD13  ILE 120          2HD1      ILE 120  11.352  26.553 -10.923
  923    H    ARG 121           H        ARG 121  11.997  25.216 -16.909
  924    HA   ARG 121           HA       ARG 121  14.853  24.686 -17.327
  925    HB2  ARG 121           1HB      ARG 121  14.414  22.415 -18.197
  926    HB3  ARG 121           2HB      ARG 121  13.956  22.539 -16.510
  927    HG2  ARG 121           1HG      ARG 121  11.944  21.648 -17.035
  928    HG3  ARG 121           2HG      ARG 121  11.575  23.116 -17.929
  929    HD2  ARG 121           1HD      ARG 121  12.924  20.660 -19.104
  930    HD3  ARG 121           2HD      ARG 121  11.205  21.032 -19.256
  931    HE   ARG 121           HE       ARG 121  13.428  22.596 -20.456
  932   HH11  ARG 121          1HH1      ARG 121  10.042  21.673 -20.489
  933   HH12  ARG 121          2HH1      ARG 121   9.734  22.419 -22.023
  934   HH21  ARG 121          1HH2      ARG 121  12.994  23.583 -22.453
  935   HH22  ARG 121          2HH2      ARG 121  11.402  23.498 -23.133
  936    H    HIS 122           H        HIS 122  11.793  25.707 -18.404
  937    HA   HIS 122           HA       HIS 122  12.048  25.455 -21.227
  938    HB2  HIS 122           1HB      HIS 122   9.870  25.805 -20.116
  939    HB3  HIS 122           2HB      HIS 122  10.400  27.365 -19.503
  940    HD1  HIS 122           HD1      HIS 122  10.146  29.370 -21.047
  941    HD2  HIS 122           HD2      HIS 122   9.315  25.766 -22.945
  942    HE1  HIS 122           HE1      HIS 122   9.108  29.991 -23.245
  943    HE2  HIS 122           HE2      HIS 122   8.777  27.801 -24.441
  944    H    GLU 123           H        GLU 123  13.313  26.626 -22.563
  945    HA   GLU 123           HA       GLU 123  14.843  28.929 -21.583
  946    HB2  GLU 123           1HB      GLU 123  14.993  27.503 -24.280
  947    HB3  GLU 123           2HB      GLU 123  16.148  28.679 -23.662
  948    HG2  GLU 123           1HG      GLU 123  15.633  25.904 -22.543
  949    HG3  GLU 123           2HG      GLU 123  17.024  26.394 -23.504
  950    H    GLY 124           H        GLY 124  14.969  30.914 -22.881
  951    HA2  GLY 124           1HA      GLY 124  12.388  31.894 -23.744
  952    HA3  GLY 124           2HA      GLY 124  13.901  32.786 -23.692
  953    H    SER 125           H        SER 125  12.372  30.124 -25.513
  954    HA   SER 125           HA       SER 125  13.876  30.784 -27.942
  955    HB2  SER 125           1HB      SER 125  13.773  28.409 -27.219
  956    HB3  SER 125           2HB      SER 125  12.019  28.436 -27.316
  957    HG   SER 125           HG       SER 125  12.982  29.263 -29.663
  Start of MODEL   11
    1    H1   GLN   1           1H       GLN   1 -15.852  10.261  -2.539
    2    H2   GLN   1           2H       GLN   1 -14.525  11.193  -3.026
    3    H3   GLN   1           3H       GLN   1 -14.338   9.548  -2.720
    4    HA   GLN   1           HA       GLN   1 -15.686   8.952  -4.555
    5    HB2  GLN   1           1HB      GLN   1 -16.617  10.649  -6.071
    6    HB3  GLN   1           2HB      GLN   1 -17.214  10.903  -4.435
    7    HG2  GLN   1           1HG      GLN   1 -15.406  12.681  -4.175
    8    HG3  GLN   1           2HG      GLN   1 -15.121  12.525  -5.908
    9   HE21  GLN   1          2HE2      GLN   1 -17.275  13.688  -3.455
   10   HE22  GLN   1          1HE2      GLN   1 -18.324  14.580  -4.496
   11    H    GLY   2           H        GLY   2 -14.768   8.710  -6.690
   12    HA2  GLY   2           1HA      GLY   2 -13.129   8.653  -8.283
   13    HA3  GLY   2           2HA      GLY   2 -12.624  10.240  -7.727
   14    H    HIS   3           H        HIS   3 -10.474   9.293  -8.366
   15    HA   HIS   3           HA       HIS   3  -9.253   7.366  -6.599
   16    HB2  HIS   3           1HB      HIS   3  -7.172   7.779  -7.767
   17    HB3  HIS   3           2HB      HIS   3  -8.447   7.737  -8.969
   18    HD1  HIS   3           HD1      HIS   3  -5.894   9.990  -7.450
   19    HD2  HIS   3           HD2      HIS   3  -8.908  10.211 -10.300
   20    HE1  HIS   3           HE1      HIS   3  -5.521  12.158  -8.652
   21    HE2  HIS   3           HE2      HIS   3  -7.445  12.342 -10.258
   22    H    MET   4           H        MET   4  -8.613   7.771  -4.597
   23    HA   MET   4           HA       MET   4  -8.129  10.558  -3.694
   24    HB2  MET   4           1HB      MET   4 -10.287   9.728  -2.842
   25    HB3  MET   4           2HB      MET   4  -9.516   8.284  -2.200
   26    HG2  MET   4           1HG      MET   4  -8.328   9.589  -0.548
   27    HG3  MET   4           2HG      MET   4  -8.905  11.097  -1.266
   28    HE1  MET   4           3HE      MET   4 -10.847  10.979   2.150
   29    HE2  MET   4           1HE      MET   4  -9.683  11.859   1.164
   30    HE3  MET   4           2HE      MET   4  -9.229  10.322   1.904
   31    H    PHE   5           H        PHE   5  -6.229  10.900  -2.714
   32    HA   PHE   5           HA       PHE   5  -4.778   8.697  -1.417
   33    HB2  PHE   5           1HB      PHE   5  -3.820   8.749  -3.669
   34    HB3  PHE   5           2HB      PHE   5  -3.600  10.494  -3.586
   35    HD1  PHE   5           HD1      PHE   5  -2.603   7.369  -1.753
   36    HD2  PHE   5           HD2      PHE   5  -1.463  11.303  -2.986
   37    HE1  PHE   5           HE1      PHE   5  -0.371   7.035  -0.801
   38    HE2  PHE   5           HE2      PHE   5   0.774  10.952  -2.033
   39    HZ   PHE   5           HZ       PHE   5   1.319   8.819  -0.936
   40    H    GLU   6           H        GLU   6  -3.822   9.309   0.400
   41    HA   GLU   6           HA       GLU   6  -3.137  12.100   1.001
   42    HB2  GLU   6           1HB      GLU   6  -4.246  11.927   3.220
   43    HB3  GLU   6           2HB      GLU   6  -5.422  11.712   1.926
   44    HG2  GLU   6           1HG      GLU   6  -5.173   9.210   2.247
   45    HG3  GLU   6           2HG      GLU   6  -4.210   9.557   3.678
   46    HA   PRO   7           HA       PRO   7   0.590  10.198   2.804
   47    HB2  PRO   7           1HB      PRO   7   0.152  11.999   5.187
   48    HB3  PRO   7           2HB      PRO   7   1.605  11.773   4.198
   49    HG2  PRO   7           1HG      PRO   7   0.113  13.967   3.895
   50    HG3  PRO   7           2HG      PRO   7   0.801  13.152   2.471
   51    HD2  PRO   7           1HD      PRO   7  -2.023  13.061   3.531
   52    HD3  PRO   7           2HD      PRO   7  -1.456  13.164   1.849
   53    H    GLY   8           H        GLY   8   0.039   8.113   3.334
   54    HA2  GLY   8           1HA      GLY   8   0.224   6.618   5.254
   55    HA3  GLY   8           2HA      GLY   8  -1.003   7.571   6.070
   56    H    HIS   9           H        HIS   9  -2.357   7.618   3.186
   57    HA   HIS   9           HA       HIS   9  -3.532   4.943   3.185
   58    HB2  HIS   9           1HB      HIS   9  -4.772   5.929   5.014
   59    HB3  HIS   9           2HB      HIS   9  -5.070   7.401   4.100
   60    HD1  HIS   9           HD1      HIS   9  -7.312   7.526   3.046
   61    HD2  HIS   9           HD2      HIS   9  -6.184   3.597   3.791
   62    HE1  HIS   9           HE1      HIS   9  -9.299   6.126   2.442
   63    HE2  HIS   9           HE2      HIS   9  -8.680   3.809   3.190
   64    H    LEU  10           H        LEU  10  -4.205   4.390   1.261
   65    HA   LEU  10           HA       LEU  10  -4.936   6.332  -0.831
   66    HB2  LEU  10           1HB      LEU  10  -2.995   4.917  -1.409
   67    HB3  LEU  10           2HB      LEU  10  -3.893   3.469  -0.982
   68    HG   LEU  10           HG       LEU  10  -5.493   4.026  -2.906
   69   HD11  LEU  10          1HD1      LEU  10  -3.311   5.996  -3.666
   70   HD12  LEU  10          2HD1      LEU  10  -4.955   6.398  -3.172
   71   HD13  LEU  10          3HD1      LEU  10  -4.680   5.526  -4.678
   72   HD21  LEU  10          3HD2      LEU  10  -2.600   3.422  -3.623
   73   HD22  LEU  10          1HD2      LEU  10  -4.010   3.089  -4.631
   74   HD23  LEU  10          2HD2      LEU  10  -3.811   2.249  -3.096
   75    H    HIS  11           H        HIS  11  -7.049   6.180  -1.628
   76    HA   HIS  11           HA       HIS  11  -8.548   3.655  -1.281
   77    HB2  HIS  11           1HB      HIS  11  -9.596   5.179   0.281
   78    HB3  HIS  11           2HB      HIS  11  -9.579   6.496  -0.891
   79    HD1  HIS  11           HD1      HIS  11 -11.652   6.784  -2.263
   80    HD2  HIS  11           HD2      HIS  11 -11.488   3.024  -0.494
   81    HE1  HIS  11           HE1      HIS  11 -13.837   5.682  -2.815
   82    HE2  HIS  11           HE2      HIS  11 -13.768   3.465  -1.631
   83    H    LEU  12           H        LEU  12  -9.205   2.845  -3.183
   84    HA   LEU  12           HA       LEU  12  -9.475   4.625  -5.526
   85    HB2  LEU  12           1HB      LEU  12  -8.719   2.682  -6.947
   86    HB3  LEU  12           2HB      LEU  12  -7.475   3.436  -5.979
   87    HG   LEU  12           HG       LEU  12  -8.806   0.827  -5.165
   88   HD11  LEU  12          1HD1      LEU  12  -7.782   0.478  -7.368
   89   HD12  LEU  12          2HD1      LEU  12  -6.899  -0.389  -6.115
   90   HD13  LEU  12          3HD1      LEU  12  -6.246   1.117  -6.773
   91   HD21  LEU  12          3HD2      LEU  12  -7.632   1.981  -3.344
   92   HD22  LEU  12          1HD2      LEU  12  -6.165   2.066  -4.320
   93   HD23  LEU  12          2HD2      LEU  12  -6.786   0.502  -3.789
   94    H    VAL  13           H        VAL  13 -11.568   4.816  -5.776
   95    HA   VAL  13           HA       VAL  13 -13.245   2.413  -6.227
   96    HB   VAL  13           HB       VAL  13 -14.294   4.107  -4.745
   97   HG11  VAL  13          1HG1      VAL  13 -13.113   6.115  -5.484
   98   HG12  VAL  13          2HG1      VAL  13 -14.855   6.382  -5.533
   99   HG13  VAL  13          3HG1      VAL  13 -13.966   6.084  -7.030
  100   HG21  VAL  13          3HG2      VAL  13 -15.654   4.107  -7.472
  101   HG22  VAL  13          1HG2      VAL  13 -16.429   4.467  -5.925
  102   HG23  VAL  13          2HG2      VAL  13 -15.806   2.848  -6.244
  103    H    SER  14           H        SER  14 -14.563   2.572  -8.452
  104    HA   SER  14           HA       SER  14 -12.499   2.804 -10.439
  105    HB2  SER  14           1HB      SER  14 -14.158   1.819 -11.954
  106    HB3  SER  14           2HB      SER  14 -14.191   0.967 -10.432
  107    HG   SER  14           HG       SER  14 -16.265   1.316 -10.773
  108    H    LEU  15           H        LEU  15 -12.269   4.343 -11.992
  109    HA   LEU  15           HA       LEU  15 -13.695   6.850 -11.738
  110    HB2  LEU  15           1HB      LEU  15 -11.506   5.999 -13.658
  111    HB3  LEU  15           2HB      LEU  15 -12.137   7.632 -13.522
  112    HG   LEU  15           HG       LEU  15 -10.618   6.128 -11.343
  113   HD11  LEU  15          1HD1      LEU  15  -9.151   6.859 -13.167
  114   HD12  LEU  15          2HD1      LEU  15  -8.838   7.780 -11.699
  115   HD13  LEU  15          3HD1      LEU  15  -9.759   8.510 -13.018
  116   HD21  LEU  15          3HD2      LEU  15 -10.687   8.243 -10.057
  117   HD22  LEU  15          1HD2      LEU  15 -12.308   7.602 -10.330
  118   HD23  LEU  15          2HD2      LEU  15 -11.727   8.965 -11.288
  119    HA   PRO  16           HA       PRO  16 -16.823   5.229 -14.559
  120    HB2  PRO  16           1HB      PRO  16 -18.506   7.385 -14.584
  121    HB3  PRO  16           2HB      PRO  16 -18.376   6.286 -13.201
  122    HG2  PRO  16           1HG      PRO  16 -17.068   8.977 -13.612
  123    HG3  PRO  16           2HG      PRO  16 -17.889   8.342 -12.166
  124    HD2  PRO  16           1HD      PRO  16 -15.178   8.340 -12.414
  125    HD3  PRO  16           2HD      PRO  16 -16.035   7.061 -11.530
  126    H    GLY  17           H        GLY  17 -16.705   5.064 -16.677
  127    HA2  GLY  17           1HA      GLY  17 -17.135   6.936 -18.629
  128    HA3  GLY  17           2HA      GLY  17 -15.381   6.945 -18.403
  129    H    LEU  18           H        LEU  18 -14.416   4.681 -18.260
  130    HA   LEU  18           HA       LEU  18 -15.282   3.114 -20.597
  131    HB2  LEU  18           1HB      LEU  18 -12.888   3.799 -20.374
  132    HB3  LEU  18           2HB      LEU  18 -12.774   2.881 -18.883
  133    HG   LEU  18           HG       LEU  18 -13.231   0.775 -20.178
  134   HD11  LEU  18          1HD1      LEU  18 -14.454   1.725 -22.078
  135   HD12  LEU  18          2HD1      LEU  18 -13.086   0.763 -22.622
  136   HD13  LEU  18          3HD1      LEU  18 -12.986   2.526 -22.646
  137   HD21  LEU  18          3HD2      LEU  18 -11.006   0.593 -21.219
  138   HD22  LEU  18          1HD2      LEU  18 -10.921   1.388 -19.647
  139   HD23  LEU  18          2HD2      LEU  18 -10.810   2.346 -21.126
  140    H    ASP  19           H        ASP  19 -14.912   2.885 -17.114
  141    HA   ASP  19           HA       ASP  19 -16.467   0.399 -17.027
  142    HB2  ASP  19           1HB      ASP  19 -14.167  -0.412 -17.003
  143    HB3  ASP  19           2HB      ASP  19 -13.716   0.752 -15.761
  144    H    GLN  20           H        GLN  20 -17.952   0.475 -15.489
  145    HA   GLN  20           HA       GLN  20 -17.604   2.179 -13.090
  146    HB2  GLN  20           1HB      GLN  20 -20.190   1.635 -14.636
  147    HB3  GLN  20           2HB      GLN  20 -20.142   2.376 -13.046
  148    HG2  GLN  20           1HG      GLN  20 -20.384   4.228 -14.404
  149    HG3  GLN  20           2HG      GLN  20 -18.639   4.183 -14.197
  150   HE21  GLN  20          2HE2      GLN  20 -21.281   3.626 -16.417
  151   HE22  GLN  20          1HE2      GLN  20 -20.339   3.624 -17.864
  152    H    GLN  21           H        GLN  21 -16.681  -0.510 -13.247
  153    HA   GLN  21           HA       GLN  21 -18.570  -2.339 -12.086
  154    HB2  GLN  21           1HB      GLN  21 -16.380  -3.004 -13.242
  155    HB3  GLN  21           2HB      GLN  21 -15.535  -2.463 -11.798
  156    HG2  GLN  21           1HG      GLN  21 -16.998  -4.139 -10.506
  157    HG3  GLN  21           2HG      GLN  21 -17.442  -4.803 -12.077
  158   HE21  GLN  21          2HE2      GLN  21 -16.057  -6.090  -9.889
  159   HE22  GLN  21          1HE2      GLN  21 -14.535  -6.614 -10.505
  160    H    ASP  22           H        ASP  22 -18.420  -3.163  -9.793
  161    HA   ASP  22           HA       ASP  22 -18.318  -0.902  -7.959
  162    HB2  ASP  22           1HB      ASP  22 -20.289  -2.488  -8.033
  163    HB3  ASP  22           2HB      ASP  22 -19.240  -3.760  -7.414
  164    H    ILE  23           H        ILE  23 -15.816  -1.354  -8.726
  165    HA   ILE  23           HA       ILE  23 -14.448  -2.870  -6.620
  166    HB   ILE  23           HB       ILE  23 -12.339  -2.356  -7.699
  167   HG12  ILE  23          1HG1      ILE  23 -12.752  -1.192 -10.196
  168   HG13  ILE  23          2HG1      ILE  23 -13.828  -0.248  -9.179
  169   HG21  ILE  23          1HG2      ILE  23 -14.411  -3.258  -9.707
  170   HG22  ILE  23          2HG2      ILE  23 -13.593  -4.262  -8.511
  171   HG23  ILE  23          3HG2      ILE  23 -12.672  -3.546  -9.832
  172   HD11  ILE  23          3HD1      ILE  23 -11.643   0.794  -9.434
  173   HD12  ILE  23          1HD1      ILE  23 -10.862  -0.622  -8.729
  174   HD13  ILE  23          2HD1      ILE  23 -11.943   0.376  -7.748
  175    H    ASN  24           H        ASN  24 -14.138  -2.007  -4.775
  176    HA   ASN  24           HA       ASN  24 -13.683   0.872  -4.353
  177    HB2  ASN  24           1HB      ASN  24 -15.645  -0.749  -2.640
  178    HB3  ASN  24           2HB      ASN  24 -15.314   0.977  -2.556
  179   HD21  ASN  24          2HD2      ASN  24 -16.969  -1.533  -4.322
  180   HD22  ASN  24          1HD2      ASN  24 -18.022  -0.483  -5.197
  181    H    ILE  25           H        ILE  25 -11.712   0.826  -3.370
  182    HA   ILE  25           HA       ILE  25 -10.962  -1.537  -1.737
  183    HB   ILE  25           HB       ILE  25  -9.167  -0.276  -3.854
  184   HG12  ILE  25          1HG1      ILE  25 -10.602  -2.958  -3.984
  185   HG13  ILE  25          2HG1      ILE  25 -11.050  -1.541  -4.909
  186   HG21  ILE  25          1HG2      ILE  25  -7.874  -1.197  -1.982
  187   HG22  ILE  25          2HG2      ILE  25  -7.641  -2.195  -3.415
  188   HG23  ILE  25          3HG2      ILE  25  -8.712  -2.743  -2.126
  189   HD11  ILE  25          3HD1      ILE  25  -9.860  -3.128  -6.274
  190   HD12  ILE  25          1HD1      ILE  25  -8.489  -3.107  -5.167
  191   HD13  ILE  25          2HD1      ILE  25  -8.901  -1.659  -6.088
  192    H    HIS  26           H        HIS  26  -9.937  -1.050   0.038
  193    HA   HIS  26           HA       HIS  26  -8.947   1.673   0.613
  194    HB2  HIS  26           1HB      HIS  26  -9.639  -0.573   2.583
  195    HB3  HIS  26           2HB      HIS  26  -9.233   1.092   2.978
  196    HD1  HIS  26           HD1      HIS  26 -11.154   2.700   3.180
  197    HD2  HIS  26           HD2      HIS  26 -12.286  -0.893   1.425
  198    HE1  HIS  26           HE1      HIS  26 -13.656   2.751   3.103
  199    HE2  HIS  26           HE2      HIS  26 -14.324   0.583   2.017
  200    H    ILE  27           H        ILE  27  -6.740   1.743   0.426
  201    HA   ILE  27           HA       ILE  27  -5.130  -0.586   1.314
  202    HB   ILE  27           HB       ILE  27  -4.422   1.442  -0.865
  203   HG12  ILE  27          1HG1      ILE  27  -4.986  -1.564  -1.036
  204   HG13  ILE  27          2HG1      ILE  27  -6.016  -0.282  -1.658
  205   HG21  ILE  27          1HG2      ILE  27  -2.405   0.877   0.430
  206   HG22  ILE  27          2HG2      ILE  27  -2.312   0.154  -1.174
  207   HG23  ILE  27          3HG2      ILE  27  -2.722  -0.848   0.220
  208   HD11  ILE  27          3HD1      ILE  27  -4.811  -1.387  -3.439
  209   HD12  ILE  27          1HD1      ILE  27  -3.268  -0.999  -2.678
  210   HD13  ILE  27          2HD1      ILE  27  -4.294   0.294  -3.305
  211    H    ARG  28           H        ARG  28  -4.291  -0.119   3.209
  212    HA   ARG  28           HA       ARG  28  -3.471   2.612   3.965
  213    HB2  ARG  28           1HB      ARG  28  -4.071   0.129   5.639
  214    HB3  ARG  28           2HB      ARG  28  -3.355   1.593   6.314
  215    HG2  ARG  28           1HG      ARG  28  -5.325   2.868   5.876
  216    HG3  ARG  28           2HG      ARG  28  -6.024   1.587   4.885
  217    HD2  ARG  28           1HD      ARG  28  -7.110   1.675   7.067
  218    HD3  ARG  28           2HD      ARG  28  -6.241   0.155   6.868
  219    HE   ARG  28           HE       ARG  28  -4.428   1.281   8.244
  220   HH11  ARG  28          1HH1      ARG  28  -7.807   2.135   8.649
  221   HH12  ARG  28          2HH1      ARG  28  -7.644   2.471  10.342
  222   HH21  ARG  28          1HH2      ARG  28  -4.231   1.681  10.469
  223   HH22  ARG  28          2HH2      ARG  28  -5.613   2.208  11.378
  224    H    TYR  29           H        TYR  29  -1.321   3.001   4.123
  225    HA   TYR  29           HA       TYR  29   0.496   0.717   4.634
  226    HB2  TYR  29           1HB      TYR  29   2.283   2.048   3.479
  227    HB3  TYR  29           2HB      TYR  29   0.995   1.529   2.409
  228    HD1  TYR  29           HD2      TYR  29  -0.594   3.207   1.443
  229    HD2  TYR  29           HD1      TYR  29   2.700   4.416   3.890
  230    HE1  TYR  29           HE2      TYR  29  -0.846   5.523   0.656
  231    HE2  TYR  29           HE1      TYR  29   2.436   6.719   3.102
  232    HH   TYR  29           HH       TYR  29   1.501   7.943   1.298
  233    H    GLU  30           H        GLU  30   1.227   0.795   6.622
  234    HA   GLU  30           HA       GLU  30   1.244   3.344   8.142
  235    HB2  GLU  30           1HB      GLU  30   0.496   0.543   9.107
  236    HB3  GLU  30           2HB      GLU  30   0.533   1.993  10.111
  237    HG2  GLU  30           1HG      GLU  30  -1.344   2.949   8.963
  238    HG3  GLU  30           2HG      GLU  30  -1.268   1.733   7.687
  239    H    VAL  31           H        VAL  31   3.309   3.842   8.491
  240    HA   VAL  31           HA       VAL  31   5.402   1.846   8.442
  241    HB   VAL  31           HB       VAL  31   5.608   4.856   8.931
  242   HG11  VAL  31          1HG1      VAL  31   7.771   2.836   8.199
  243   HG12  VAL  31          2HG1      VAL  31   7.615   3.684   9.739
  244   HG13  VAL  31          3HG1      VAL  31   7.994   4.587   8.272
  245   HG21  VAL  31          3HG2      VAL  31   6.255   4.974   6.524
  246   HG22  VAL  31          1HG2      VAL  31   4.602   4.398   6.743
  247   HG23  VAL  31          2HG2      VAL  31   5.890   3.257   6.351
  248    H    ARG  32           H        ARG  32   5.926   0.729  10.154
  249    HA   ARG  32           HA       ARG  32   6.040   1.979  12.840
  250    HB2  ARG  32           1HB      ARG  32   4.227   0.211  12.626
  251    HB3  ARG  32           2HB      ARG  32   5.477  -0.959  12.232
  252    HG2  ARG  32           1HG      ARG  32   6.512  -0.241  14.550
  253    HG3  ARG  32           2HG      ARG  32   4.894   0.383  14.872
  254    HD2  ARG  32           1HD      ARG  32   4.003  -1.913  14.329
  255    HD3  ARG  32           2HD      ARG  32   5.680  -2.463  14.228
  256    HE   ARG  32           HE       ARG  32   5.903  -1.760  16.609
  257   HH11  ARG  32          1HH1      ARG  32   2.699  -2.540  15.378
  258   HH12  ARG  32          2HH1      ARG  32   2.094  -3.016  16.933
  259   HH21  ARG  32          1HH2      ARG  32   5.070  -2.394  18.651
  260   HH22  ARG  32          2HH2      ARG  32   3.422  -2.925  18.773
  261    H    GLN  33           H        GLN  33   7.805   1.039  14.172
  262    HA   GLN  33           HA       GLN  33  10.109   0.246  12.517
  263    HB2  GLN  33           1HB      GLN  33  10.239   1.568  15.252
  264    HB3  GLN  33           2HB      GLN  33  11.564   1.333  14.121
  265    HG2  GLN  33           1HG      GLN  33   9.210   3.201  13.723
  266    HG3  GLN  33           2HG      GLN  33  10.817   3.679  14.252
  267   HE21  GLN  33          2HE2      GLN  33   8.845   2.794  11.549
  268   HE22  GLN  33          1HE2      GLN  33  10.008   3.140  10.323
  269    H    ASN  34           H        ASN  34  10.613  -1.851  12.709
  270    HA   ASN  34           HA       ASN  34  10.381  -3.264  15.287
  271    HB2  ASN  34           1HB      ASN  34  11.276  -5.266  13.871
  272    HB3  ASN  34           2HB      ASN  34   9.633  -4.714  13.572
  273   HD21  ASN  34          2HD2      ASN  34  12.291  -2.845  12.213
  274   HD22  ASN  34          1HD2      ASN  34  12.030  -3.364  10.590
  275    H    ALA  35           H        ALA  35  12.294  -4.311  16.209
  276    HA   ALA  35           HA       ALA  35  14.638  -2.669  16.183
  277    HB1  ALA  35           3HB      ALA  35  15.527  -4.274  17.818
  278    HB2  ALA  35           1HB      ALA  35  14.213  -5.394  17.446
  279    HB3  ALA  35           2HB      ALA  35  13.860  -3.842  18.206
  280    H    GLU  36           H        GLU  36  13.671  -5.515  14.454
  281    HA   GLU  36           HA       GLU  36  16.269  -6.587  13.891
  282    HB2  GLU  36           1HB      GLU  36  14.301  -8.030  14.053
  283    HB3  GLU  36           2HB      GLU  36  13.526  -7.182  12.719
  284    HG2  GLU  36           1HG      GLU  36  15.238  -8.009  11.173
  285    HG3  GLU  36           2HG      GLU  36  16.065  -8.825  12.496
  286    H    SER  37           H        SER  37  13.833  -4.927  11.834
  287    HA   SER  37           HA       SER  37  15.861  -4.624   9.686
  288    HB2  SER  37           1HB      SER  37  13.839  -5.997   9.135
  289    HB3  SER  37           2HB      SER  37  12.816  -4.598   9.461
  290    HG   SER  37           HG       SER  37  14.049  -5.247   7.207
  291    H    GLY  38           H        GLY  38  14.461  -2.848  12.113
  292    HA2  GLY  38           1HA      GLY  38  14.622  -0.578  12.579
  293    HA3  GLY  38           2HA      GLY  38  15.208  -0.290  10.943
  294    H    ALA  39           H        ALA  39  13.803   0.702   9.611
  295    HA   ALA  39           HA       ALA  39  11.015   1.063  10.274
  296    HB1  ALA  39           3HB      ALA  39  12.293   2.866   9.172
  297    HB2  ALA  39           1HB      ALA  39  10.914   2.380   8.183
  298    HB3  ALA  39           2HB      ALA  39  12.542   1.847   7.753
  299    H    TYR  40           H        TYR  40   9.310  -0.021   9.488
  300    HA   TYR  40           HA       TYR  40   9.420  -1.412   6.924
  301    HB2  TYR  40           1HB      TYR  40   8.771  -3.554   7.624
  302    HB3  TYR  40           2HB      TYR  40   9.887  -3.112   8.904
  303    HD1  TYR  40           HD1      TYR  40   8.933  -2.395  11.176
  304    HD2  TYR  40           HD2      TYR  40   6.460  -4.063   8.108
  305    HE1  TYR  40           HE1      TYR  40   7.204  -2.913  12.839
  306    HE2  TYR  40           HE2      TYR  40   4.733  -4.574   9.774
  307    HH   TYR  40           HH       TYR  40   4.627  -5.005  12.216
  308    H    VAL  41           H        VAL  41   7.102  -2.058   6.286
  309    HA   VAL  41           HA       VAL  41   5.161  -0.102   7.372
  310    HB   VAL  41           HB       VAL  41   5.320  -0.774   4.407
  311   HG11  VAL  41          1HG1      VAL  41   3.173   0.108   5.196
  312   HG12  VAL  41          2HG1      VAL  41   3.973   1.277   4.147
  313   HG13  VAL  41          3HG1      VAL  41   3.984   1.513   5.896
  314   HG21  VAL  41          3HG2      VAL  41   6.462   1.376   3.998
  315   HG22  VAL  41          1HG2      VAL  41   7.462   0.289   4.967
  316   HG23  VAL  41          2HG2      VAL  41   6.616   1.631   5.739
  317    H    HIS  42           H        HIS  42   3.355  -1.041   8.000
  318    HA   HIS  42           HA       HIS  42   2.531  -3.707   7.205
  319    HB2  HIS  42           1HB      HIS  42   2.186  -3.258   9.533
  320    HB3  HIS  42           2HB      HIS  42   1.522  -1.661   9.221
  321    HD1  HIS  42           HD1      HIS  42   0.544  -5.318   8.840
  322    HD2  HIS  42           HD2      HIS  42  -1.227  -1.574   9.122
  323    HE1  HIS  42           HE1      HIS  42  -1.919  -5.747   8.968
  324    HE2  HIS  42           HE2      HIS  42  -2.960  -3.483   9.257
  325    H    PHE  43           H        PHE  43   1.443  -3.924   5.301
  326    HA   PHE  43           HA       PHE  43  -0.216  -1.712   4.273
  327    HB2  PHE  43           1HB      PHE  43   0.714  -4.251   2.853
  328    HB3  PHE  43           2HB      PHE  43  -0.116  -2.888   2.106
  329    HD1  PHE  43           HD1      PHE  43   1.064  -0.642   1.989
  330    HD2  PHE  43           HD2      PHE  43   3.102  -4.217   3.147
  331    HE1  PHE  43           HE1      PHE  43   3.226   0.436   1.536
  332    HE2  PHE  43           HE2      PHE  43   5.248  -3.127   2.690
  333    HZ   PHE  43           HZ       PHE  43   5.323  -0.806   1.884
  334    H    ASP  44           H        ASP  44  -2.254  -1.813   4.900
  335    HA   ASP  44           HA       ASP  44  -3.624  -4.401   5.347
  336    HB2  ASP  44           1HB      ASP  44  -3.546  -2.971   7.330
  337    HB3  ASP  44           2HB      ASP  44  -4.153  -1.594   6.415
  338    H    MET  45           H        MET  45  -5.138  -4.957   3.875
  339    HA   MET  45           HA       MET  45  -6.397  -2.879   2.172
  340    HB2  MET  45           1HB      MET  45  -5.443  -5.645   1.323
  341    HB3  MET  45           2HB      MET  45  -6.497  -4.634   0.345
  342    HG2  MET  45           1HG      MET  45  -4.744  -2.948   0.151
  343    HG3  MET  45           2HG      MET  45  -3.689  -3.901   1.193
  344    HE1  MET  45           3HE      MET  45  -5.137  -5.519  -2.896
  345    HE2  MET  45           1HE      MET  45  -5.658  -3.947  -2.281
  346    HE3  MET  45           2HE      MET  45  -6.151  -5.427  -1.455
  347    H    ASP  46           H        ASP  46  -8.538  -3.003   1.920
  348    HA   ASP  46           HA       ASP  46 -10.058  -5.430   2.217
  349    HB2  ASP  46           1HB      ASP  46 -11.542  -4.678   4.025
  350    HB3  ASP  46           2HB      ASP  46  -9.885  -4.727   4.612
  351    H    GLY  47           H        GLY  47 -12.411  -4.986   1.753
  352    HA2  GLY  47           1HA      GLY  47 -13.752  -2.703   1.287
  353    HA3  GLY  47           2HA      GLY  47 -12.774  -2.810  -0.176
  354    H    GLU  48           H        GLU  48 -14.249  -3.290  -1.687
  355    HA   GLU  48           HA       GLU  48 -15.507  -5.907  -1.712
  356    HB2  GLU  48           1HB      GLU  48 -17.775  -4.998  -2.205
  357    HB3  GLU  48           2HB      GLU  48 -17.228  -4.552  -0.592
  358    HG2  GLU  48           1HG      GLU  48 -16.460  -2.319  -1.703
  359    HG3  GLU  48           2HG      GLU  48 -17.508  -2.794  -3.036
  360    H    ILE  49           H        ILE  49 -16.617  -6.125  -4.183
  361    HA   ILE  49           HA       ILE  49 -15.262  -4.791  -6.146
  362    HB   ILE  49           HB       ILE  49 -13.901  -7.433  -5.386
  363   HG12  ILE  49          1HG1      ILE  49 -12.736  -4.679  -6.040
  364   HG13  ILE  49          2HG1      ILE  49 -12.864  -5.375  -4.432
  365   HG21  ILE  49          1HG2      ILE  49 -12.735  -7.316  -7.623
  366   HG22  ILE  49          2HG2      ILE  49 -13.822  -5.998  -8.082
  367   HG23  ILE  49          3HG2      ILE  49 -14.471  -7.605  -7.760
  368   HD11  ILE  49          3HD1      ILE  49 -10.606  -5.481  -5.289
  369   HD12  ILE  49          1HD1      ILE  49 -11.147  -6.429  -6.673
  370   HD13  ILE  49          2HD1      ILE  49 -11.259  -7.100  -5.042
  371    H    ASP  50           H        ASP  50 -17.010  -4.923  -7.436
  372    HA   ASP  50           HA       ASP  50 -18.961  -5.566  -8.370
  373    HB2  ASP  50           1HB      ASP  50 -17.443  -7.166  -9.588
  374    HB3  ASP  50           2HB      ASP  50 -17.747  -8.370  -8.346
  375    H    GLY  51           H        GLY  51 -19.124  -5.073  -5.787
  376    HA2  GLY  51           1HA      GLY  51 -20.788  -5.166  -4.199
  377    HA3  GLY  51           2HA      GLY  51 -21.381  -6.668  -4.880
  378    H    LYS  52           H        LYS  52 -18.649  -7.912  -4.668
  379    HA   LYS  52           HA       LYS  52 -19.216  -9.112  -2.089
  380    HB2  LYS  52           1HB      LYS  52 -17.503  -9.881  -4.463
  381    HB3  LYS  52           2HB      LYS  52 -17.537 -10.843  -2.982
  382    HG2  LYS  52           1HG      LYS  52 -19.914 -11.280  -3.245
  383    HG3  LYS  52           2HG      LYS  52 -20.001 -10.206  -4.643
  384    HD2  LYS  52           1HD      LYS  52 -18.343 -12.763  -4.541
  385    HD3  LYS  52           2HD      LYS  52 -19.970 -12.660  -5.221
  386    HE2  LYS  52           1HE      LYS  52 -17.541 -11.127  -6.212
  387    HE3  LYS  52           2HE      LYS  52 -18.263 -12.537  -6.988
  388    HZ1  LYS  52           3HZ      LYS  52 -19.570  -9.903  -6.593
  389    HZ2  LYS  52           1HZ      LYS  52 -20.302 -11.261  -7.280
  390    HZ3  LYS  52           2HZ      LYS  52 -18.995 -10.528  -8.054
  391    HA   PRO  53           HA       PRO  53 -15.754  -6.952  -0.173
  392    HB2  PRO  53           1HB      PRO  53 -15.837  -8.073   2.297
  393    HB3  PRO  53           2HB      PRO  53 -17.105  -6.976   1.727
  394    HG2  PRO  53           1HG      PRO  53 -17.093  -9.998   1.766
  395    HG3  PRO  53           2HG      PRO  53 -18.366  -8.880   2.307
  396    HD2  PRO  53           1HD      PRO  53 -18.426 -10.093  -0.144
  397    HD3  PRO  53           2HD      PRO  53 -19.115  -8.478   0.139
  398    H    PHE  54           H        PHE  54 -13.618  -7.300   0.662
  399    HA   PHE  54           HA       PHE  54 -12.475  -9.975   0.805
  400    HB2  PHE  54           1HB      PHE  54 -10.761  -9.647  -0.870
  401    HB3  PHE  54           2HB      PHE  54 -12.296  -9.293  -1.647
  402    HD1  PHE  54           HD1      PHE  54 -12.989  -6.709  -1.641
  403    HD2  PHE  54           HD2      PHE  54  -8.984  -8.142  -1.185
  404    HE1  PHE  54           HE1      PHE  54 -12.113  -4.525  -2.355
  405    HE2  PHE  54           HE2      PHE  54  -8.123  -5.956  -1.900
  406    HZ   PHE  54           HZ       PHE  54  -9.689  -4.152  -2.482
  407    H    SER  55           H        SER  55 -10.540  -9.985   2.063
  408    HA   SER  55           HA       SER  55  -9.417  -7.415   2.974
  409    HB2  SER  55           1HB      SER  55 -10.327  -9.633   4.865
  410    HB3  SER  55           2HB      SER  55  -9.460  -8.172   5.344
  411    HG   SER  55           HG       SER  55 -11.598  -7.461   3.914
  412    H    ASP  56           H        ASP  56  -7.343  -7.525   2.438
  413    HA   ASP  56           HA       ASP  56  -5.742  -9.978   2.958
  414    HB2  ASP  56           1HB      ASP  56  -5.424  -8.034   0.613
  415    HB3  ASP  56           2HB      ASP  56  -4.350  -9.385   0.961
  416    H    SER  57           H        SER  57  -3.721  -9.586   3.919
  417    HA   SER  57           HA       SER  57  -2.758  -6.830   4.198
  418    HB2  SER  57           1HB      SER  57  -4.142  -7.265   6.229
  419    HB3  SER  57           2HB      SER  57  -3.126  -8.652   6.616
  420    HG   SER  57           HG       SER  57  -1.395  -7.264   6.929
  421    H    PHE  58           H        PHE  58  -0.619  -6.677   4.092
  422    HA   PHE  58           HA       PHE  58   1.161  -8.946   4.576
  423    HB2  PHE  58           1HB      PHE  58   2.251  -8.755   2.367
  424    HB3  PHE  58           2HB      PHE  58   0.566  -9.212   2.197
  425    HD1  PHE  58           HD2      PHE  58  -1.115  -7.505   1.360
  426    HD2  PHE  58           HD1      PHE  58   3.093  -6.712   1.351
  427    HE1  PHE  58           HE2      PHE  58  -1.451  -5.685  -0.265
  428    HE2  PHE  58           HE1      PHE  58   2.743  -4.900  -0.271
  429    HZ   PHE  58           HZ       PHE  58   0.475  -4.386  -1.086
  430    H    GLU  59           H        GLU  59   3.333  -8.307   4.931
  431    HA   GLU  59           HA       GLU  59   3.761  -5.396   5.337
  432    HB2  GLU  59           1HB      GLU  59   4.702  -7.719   7.076
  433    HB3  GLU  59           2HB      GLU  59   5.350  -6.090   7.215
  434    HG2  GLU  59           1HG      GLU  59   3.778  -6.306   8.957
  435    HG3  GLU  59           2HG      GLU  59   2.999  -5.310   7.737
  436    H    LEU  60           H        LEU  60   5.609  -4.553   4.528
  437    HA   LEU  60           HA       LEU  60   7.770  -6.344   3.576
  438    HB2  LEU  60           1HB      LEU  60   6.745  -3.831   2.193
  439    HB3  LEU  60           2HB      LEU  60   8.173  -4.724   1.706
  440    HG   LEU  60           HG       LEU  60   5.365  -5.915   1.665
  441   HD11  LEU  60          1HD1      LEU  60   5.452  -4.029   0.094
  442   HD12  LEU  60          2HD1      LEU  60   5.364  -5.564  -0.765
  443   HD13  LEU  60          3HD1      LEU  60   6.902  -4.704  -0.658
  444   HD21  LEU  60          3HD2      LEU  60   7.966  -6.870   0.413
  445   HD22  LEU  60          1HD2      LEU  60   6.385  -7.632   0.218
  446   HD23  LEU  60          2HD2      LEU  60   7.150  -7.593   1.803
  447    HA   PRO  61           HA       PRO  61  10.257  -3.571   6.225
  448    HB2  PRO  61           1HB      PRO  61  12.734  -4.320   5.266
  449    HB3  PRO  61           2HB      PRO  61  11.822  -5.267   6.441
  450    HG2  PRO  61           1HG      PRO  61  11.995  -5.635   3.451
  451    HG3  PRO  61           2HG      PRO  61  12.135  -6.855   4.739
  452    HD2  PRO  61           1HD      PRO  61   9.831  -6.534   3.389
  453    HD3  PRO  61           2HD      PRO  61   9.817  -6.888   5.133
  454    H    ARG  62           H        ARG  62  11.648  -1.697   5.894
  455    HA   ARG  62           HA       ARG  62  10.788   0.074   4.039
  456    HB2  ARG  62           1HB      ARG  62  12.391   1.611   4.773
  457    HB3  ARG  62           2HB      ARG  62  12.205   0.522   6.131
  458    HG2  ARG  62           1HG      ARG  62  14.508   0.430   4.156
  459    HG3  ARG  62           2HG      ARG  62  14.550   1.264   5.708
  460    HD2  ARG  62           1HD      ARG  62  14.282  -0.867   6.887
  461    HD3  ARG  62           2HD      ARG  62  14.146  -1.728   5.345
  462    HE   ARG  62           HE       ARG  62  16.550  -0.244   5.382
  463   HH11  ARG  62          1HH1      ARG  62  15.225  -3.127   6.908
  464   HH12  ARG  62          2HH1      ARG  62  16.787  -3.847   7.126
  465   HH21  ARG  62          1HH2      ARG  62  18.551  -1.215   5.681
  466   HH22  ARG  62          2HH2      ARG  62  18.658  -2.778   6.426
  467    H    ASP  63           H        ASP  63  13.451  -2.151   3.491
  468    HA   ASP  63           HA       ASP  63  14.590  -0.880   1.201
  469    HB2  ASP  63           1HB      ASP  63  15.861  -2.364   2.712
  470    HB3  ASP  63           2HB      ASP  63  14.846  -3.727   2.264
  471    H    THR  64           H        THR  64  11.861  -2.961   1.597
  472    HA   THR  64           HA       THR  64  11.653  -3.506  -1.304
  473    HB   THR  64           HB       THR  64  10.570  -5.700  -0.755
  474    HG1  THR  64           HG1      THR  64  10.129  -6.154   1.259
  475   HG21  THR  64          3HG2      THR  64  13.386  -5.447   0.384
  476   HG22  THR  64          1HG2      THR  64  12.993  -5.680  -1.323
  477   HG23  THR  64          2HG2      THR  64  12.618  -6.944  -0.149
  478    H    ALA  65           H        ALA  65  10.444  -1.719   1.046
  479    HA   ALA  65           HA       ALA  65   7.716  -2.238   1.352
  480    HB1  ALA  65           3HB      ALA  65   7.507   0.081   2.124
  481    HB2  ALA  65           1HB      ALA  65   9.080   0.475   1.419
  482    HB3  ALA  65           2HB      ALA  65   8.973  -0.660   2.765
  483    H    PHE  66           H        PHE  66   9.373  -0.332  -1.091
  484    HA   PHE  66           HA       PHE  66   7.104   0.825  -2.320
  485    HB2  PHE  66           1HB      PHE  66   9.787   0.422  -3.681
  486    HB3  PHE  66           2HB      PHE  66   8.612   1.703  -3.966
  487    HD1  PHE  66           HD2      PHE  66   8.056   3.199  -1.810
  488    HD2  PHE  66           HD1      PHE  66  11.637   0.915  -2.334
  489    HE1  PHE  66           HE2      PHE  66   9.209   4.610  -0.159
  490    HE2  PHE  66           HE1      PHE  66  12.775   2.328  -0.676
  491    HZ   PHE  66           HZ       PHE  66  11.563   4.175   0.410
  492    H    ASN  67           H        ASN  67   8.117  -2.380  -2.478
  493    HA   ASN  67           HA       ASN  67   7.289  -3.014  -5.180
  494    HB2  ASN  67           1HB      ASN  67   7.825  -4.805  -2.773
  495    HB3  ASN  67           2HB      ASN  67   7.537  -5.391  -4.412
  496   HD21  ASN  67          2HD2      ASN  67   9.859  -5.742  -2.675
  497   HD22  ASN  67          1HD2      ASN  67  11.217  -5.135  -3.560
  498    H    PHE  68           H        PHE  68   5.613  -2.126  -2.475
  499    HA   PHE  68           HA       PHE  68   3.541  -3.995  -2.156
  500    HB2  PHE  68           1HB      PHE  68   2.517  -2.383  -0.730
  501    HB3  PHE  68           2HB      PHE  68   4.245  -2.084  -0.567
  502    HD1  PHE  68           HD1      PHE  68   5.204  -0.266  -2.317
  503    HD2  PHE  68           HD2      PHE  68   1.126  -0.498  -1.046
  504    HE1  PHE  68           HE1      PHE  68   4.850   2.051  -3.031
  505    HE2  PHE  68           HE2      PHE  68   0.787   1.829  -1.761
  506    HZ   PHE  68           HZ       PHE  68   2.646   3.096  -2.762
  507    H    ALA  69           H        ALA  69   3.956  -1.760  -4.816
  508    HA   ALA  69           HA       ALA  69   1.219  -0.741  -4.739
  509    HB1  ALA  69           3HB      ALA  69   3.487  -0.169  -6.679
  510    HB2  ALA  69           1HB      ALA  69   3.041   0.815  -5.282
  511    HB3  ALA  69           2HB      ALA  69   1.927   0.659  -6.641
  512    H    SER  70           H        SER  70   3.339  -2.591  -6.854
  513    HA   SER  70           HA       SER  70   1.339  -3.362  -8.755
  514    HB2  SER  70           1HB      SER  70   4.080  -4.610  -8.260
  515    HB3  SER  70           2HB      SER  70   3.114  -4.725  -9.737
  516    HG   SER  70           HG       SER  70   3.417  -2.512 -10.058
  517    H    ASP  71           H        ASP  71   2.654  -4.693  -5.787
  518    HA   ASP  71           HA       ASP  71   1.649  -7.354  -5.962
  519    HB2  ASP  71           1HB      ASP  71   3.540  -6.551  -4.478
  520    HB3  ASP  71           2HB      ASP  71   2.356  -5.746  -3.460
  521    H    ALA  72           H        ALA  72   0.564  -4.585  -4.011
  522    HA   ALA  72           HA       ALA  72  -1.841  -5.493  -3.018
  523    HB1  ALA  72           3HB      ALA  72  -1.187  -2.619  -3.765
  524    HB2  ALA  72           1HB      ALA  72  -0.770  -3.411  -2.244
  525    HB3  ALA  72           2HB      ALA  72  -2.464  -3.140  -2.659
  526    H    THR  73           H        THR  73  -1.254  -3.834  -6.144
  527    HA   THR  73           HA       THR  73  -3.921  -3.772  -7.038
  528    HB   THR  73           HB       THR  73  -1.296  -3.853  -8.591
  529    HG1  THR  73           HG1      THR  73  -1.681  -2.041  -7.189
  530   HG21  THR  73          3HG2      THR  73  -4.062  -3.108  -9.621
  531   HG22  THR  73          1HG2      THR  73  -3.133  -4.535 -10.096
  532   HG23  THR  73          2HG2      THR  73  -2.550  -2.925 -10.510
  533    H    ARG  74           H        ARG  74  -1.306  -6.105  -7.670
  534    HA   ARG  74           HA       ARG  74  -2.591  -7.977  -9.239
  535    HB2  ARG  74           1HB      ARG  74  -0.132  -7.902  -8.707
  536    HB3  ARG  74           2HB      ARG  74  -0.480  -8.629  -7.143
  537    HG2  ARG  74           1HG      ARG  74  -1.390 -10.641  -8.324
  538    HG3  ARG  74           2HG      ARG  74  -0.941  -9.905  -9.866
  539    HD2  ARG  74           1HD      ARG  74   0.785 -11.468  -9.289
  540    HD3  ARG  74           2HD      ARG  74   1.456  -9.852  -9.042
  541    HE   ARG  74           HE       ARG  74   0.460 -11.613  -6.868
  542   HH11  ARG  74          1HH1      ARG  74   2.734  -9.148  -7.919
  543   HH12  ARG  74          2HH1      ARG  74   3.642  -9.210  -6.445
  544   HH21  ARG  74          1HH2      ARG  74   1.682 -11.679  -4.968
  545   HH22  ARG  74          2HH2      ARG  74   3.041 -10.618  -4.775
  546    H    VAL  75           H        VAL  75  -2.526  -7.846  -5.675
  547    HA   VAL  75           HA       VAL  75  -3.899 -10.353  -5.358
  548    HB   VAL  75           HB       VAL  75  -2.273  -9.526  -3.644
  549   HG11  VAL  75          1HG1      VAL  75  -2.938  -7.873  -1.957
  550   HG12  VAL  75          2HG1      VAL  75  -4.424  -7.544  -2.853
  551   HG13  VAL  75          3HG1      VAL  75  -2.859  -7.159  -3.568
  552   HG21  VAL  75          3HG2      VAL  75  -5.050 -10.106  -2.552
  553   HG22  VAL  75          1HG2      VAL  75  -3.534 -10.284  -1.662
  554   HG23  VAL  75          2HG2      VAL  75  -3.859 -11.304  -3.064
  555    H    ALA  76           H        ALA  76  -4.871  -6.990  -5.663
  556    HA   ALA  76           HA       ALA  76  -7.479  -7.243  -4.465
  557    HB1  ALA  76           3HB      ALA  76  -7.865  -4.990  -5.412
  558    HB2  ALA  76           1HB      ALA  76  -6.362  -5.112  -6.328
  559    HB3  ALA  76           2HB      ALA  76  -6.319  -5.067  -4.568
  560    H    GLN  77           H        GLN  77  -6.153  -7.162  -7.756
  561    HA   GLN  77           HA       GLN  77  -8.622  -7.262  -9.129
  562    HB2  GLN  77           1HB      GLN  77  -7.320  -7.625 -11.187
  563    HB3  GLN  77           2HB      GLN  77  -6.713  -6.291 -10.219
  564    HG2  GLN  77           1HG      GLN  77  -4.943  -7.887  -9.338
  565    HG3  GLN  77           2HG      GLN  77  -5.475  -9.024 -10.580
  566   HE21  GLN  77          2HE2      GLN  77  -3.422  -8.933 -11.577
  567   HE22  GLN  77          1HE2      GLN  77  -2.915  -7.572 -12.507
  568    H    LYS  78           H        LYS  78  -6.747  -9.737  -7.700
  569    HA   LYS  78           HA       LYS  78  -7.676 -12.014  -9.136
  570    HB2  LYS  78           1HB      LYS  78  -6.115 -11.503  -6.684
  571    HB3  LYS  78           2HB      LYS  78  -7.180 -12.879  -6.471
  572    HG2  LYS  78           1HG      LYS  78  -5.037 -13.659  -7.213
  573    HG3  LYS  78           2HG      LYS  78  -6.219 -13.929  -8.498
  574    HD2  LYS  78           1HD      LYS  78  -5.392 -11.894  -9.669
  575    HD3  LYS  78           2HD      LYS  78  -4.198 -11.654  -8.387
  576    HE2  LYS  78           1HE      LYS  78  -4.358 -14.008 -10.278
  577    HE3  LYS  78           2HE      LYS  78  -3.157 -12.722 -10.309
  578    HZ1  LYS  78           3HZ      LYS  78  -2.424 -13.453  -8.108
  579    HZ2  LYS  78           1HZ      LYS  78  -2.265 -14.663  -9.279
  580    HZ3  LYS  78           2HZ      LYS  78  -3.531 -14.729  -8.167
  581    H    HIS  79           H        HIS  79  -9.277  -9.936  -6.919
  582    HA   HIS  79           HA       HIS  79 -11.226 -11.927  -6.030
  583    HB2  HIS  79           1HB      HIS  79 -10.829  -9.010  -5.263
  584    HB3  HIS  79           2HB      HIS  79 -12.109 -10.031  -4.600
  585    HD1  HIS  79           HD1      HIS  79 -11.204 -12.264  -3.339
  586    HD2  HIS  79           HD2      HIS  79  -8.463  -9.195  -3.885
  587    HE1  HIS  79           HE1      HIS  79  -9.308 -12.777  -1.785
  588    HE2  HIS  79           HE2      HIS  79  -7.733 -10.829  -2.023
  589    H    GLY  80           H        GLY  80 -11.082 -10.911  -8.899
  590    HA2  GLY  80           1HA      GLY  80 -12.868 -11.337 -10.365
  591    HA3  GLY  80           2HA      GLY  80 -14.006 -10.779  -9.151
  592    H    LEU  81           H        LEU  81 -11.101  -9.275 -10.586
  593    HA   LEU  81           HA       LEU  81 -12.491  -6.800 -11.156
  594    HB2  LEU  81           1HB      LEU  81  -9.716  -7.683 -11.026
  595    HB3  LEU  81           2HB      LEU  81  -9.965  -6.879 -12.553
  596    HG   LEU  81           HG       LEU  81  -9.082  -5.350 -10.826
  597   HD11  LEU  81          1HD1      LEU  81 -11.901  -4.622 -11.659
  598   HD12  LEU  81          2HD1      LEU  81 -10.439  -4.412 -12.627
  599   HD13  LEU  81          3HD1      LEU  81 -10.639  -3.504 -11.132
  600   HD21  LEU  81          3HD2      LEU  81 -10.084  -6.391  -8.834
  601   HD22  LEU  81          1HD2      LEU  81 -11.679  -5.813  -9.324
  602   HD23  LEU  81          2HD2      LEU  81 -10.411  -4.662  -8.898
  603    H    HIS  82           H        HIS  82 -12.841  -5.941 -13.214
  604    HA   HIS  82           HA       HIS  82 -13.714  -7.690 -15.294
  605    HB2  HIS  82           1HB      HIS  82 -14.270  -5.636 -16.509
  606    HB3  HIS  82           2HB      HIS  82 -14.718  -5.420 -14.823
  607    HD1  HIS  82           HD1      HIS  82 -12.584  -4.006 -17.485
  608    HD2  HIS  82           HD2      HIS  82 -12.979  -3.630 -13.373
  609    HE1  HIS  82           HE1      HIS  82 -11.320  -1.929 -16.879
  610    HE2  HIS  82           HE2      HIS  82 -11.834  -1.586 -14.442
  611    HA   PRO  83           HA       PRO  83 -10.155  -7.897 -18.272
  612    HB2  PRO  83           1HB      PRO  83 -12.096  -6.336 -20.015
  613    HB3  PRO  83           2HB      PRO  83 -11.023  -7.673 -20.465
  614    HG2  PRO  83           1HG      PRO  83 -13.614  -8.130 -20.036
  615    HG3  PRO  83           2HG      PRO  83 -12.395  -9.285 -19.449
  616    HD2  PRO  83           1HD      PRO  83 -14.033  -7.307 -17.903
  617    HD3  PRO  83           2HD      PRO  83 -13.390  -8.883 -17.395
  618    H    LYS  84           H        LYS  84  -8.701  -6.545 -17.249
  619    HA   LYS  84           HA       LYS  84  -9.069  -3.665 -17.084
  620    HB2  LYS  84           1HB      LYS  84  -8.176  -4.979 -15.177
  621    HB3  LYS  84           2HB      LYS  84  -6.778  -5.445 -16.141
  622    HG2  LYS  84           1HG      LYS  84  -6.105  -3.047 -16.272
  623    HG3  LYS  84           2HG      LYS  84  -7.478  -2.625 -15.243
  624    HD2  LYS  84           1HD      LYS  84  -6.544  -3.955 -13.404
  625    HD3  LYS  84           2HD      LYS  84  -5.209  -4.485 -14.435
  626    HE2  LYS  84           1HE      LYS  84  -4.424  -2.144 -14.605
  627    HE3  LYS  84           2HE      LYS  84  -5.753  -1.623 -13.568
  628    HZ1  LYS  84           3HZ      LYS  84  -3.583  -3.486 -12.797
  629    HZ2  LYS  84           1HZ      LYS  84  -4.854  -2.986 -11.802
  630    HZ3  LYS  84           2HZ      LYS  84  -3.708  -1.868 -12.336
  631    H    PHE  85           H        PHE  85  -7.500  -5.842 -19.239
  632    HA   PHE  85           HA       PHE  85  -5.248  -4.265 -20.035
  633    HB2  PHE  85           1HB      PHE  85  -6.616  -6.531 -21.547
  634    HB3  PHE  85           2HB      PHE  85  -5.003  -5.904 -21.872
  635    HD1  PHE  85           HD2      PHE  85  -3.164  -6.272 -20.181
  636    HD2  PHE  85           HD1      PHE  85  -6.985  -8.158 -19.791
  637    HE1  PHE  85           HE2      PHE  85  -2.210  -7.892 -18.595
  638    HE2  PHE  85           HE1      PHE  85  -6.019  -9.765 -18.201
  639    HZ   PHE  85           HZ       PHE  85  -3.633  -9.637 -17.598
  640    H    GLY  86           H        GLY  86  -8.549  -3.878 -20.689
  641    HA2  GLY  86           1HA      GLY  86  -8.375  -2.649 -23.298
  642    HA3  GLY  86           2HA      GLY  86  -9.759  -2.652 -22.218
  643    H    ALA  87           H        ALA  87  -7.411  -1.586 -20.245
  644    HA   ALA  87           HA       ALA  87  -8.136   1.165 -20.300
  645    HB1  ALA  87           3HB      ALA  87  -7.377   0.042 -18.233
  646    HB2  ALA  87           1HB      ALA  87  -6.380   1.458 -18.588
  647    HB3  ALA  87           2HB      ALA  87  -5.771  -0.163 -18.927
  648    H    ILE  88           H        ILE  88  -7.220   2.853 -21.346
  649    HA   ILE  88           HA       ILE  88  -5.348   2.371 -23.492
  650    HB   ILE  88           HB       ILE  88  -5.757   4.615 -24.245
  651   HG12  ILE  88          1HG1      ILE  88  -5.598   5.809 -22.020
  652   HG13  ILE  88          2HG1      ILE  88  -6.921   6.374 -23.026
  653   HG21  ILE  88          1HG2      ILE  88  -8.234   4.660 -24.438
  654   HG22  ILE  88          2HG2      ILE  88  -8.340   3.441 -23.166
  655   HG23  ILE  88          3HG2      ILE  88  -7.564   3.047 -24.700
  656   HD11  ILE  88          3HD1      ILE  88  -7.545   6.238 -20.693
  657   HD12  ILE  88          1HD1      ILE  88  -7.166   4.518 -20.667
  658   HD13  ILE  88          2HD1      ILE  88  -8.496   5.117 -21.660
  659    H    THR  89           H        THR  89  -3.526   4.001 -23.882
  660    HA   THR  89           HA       THR  89  -1.593   3.697 -21.817
  661    HB   THR  89           HB       THR  89  -0.989   3.633 -24.217
  662    HG1  THR  89           HG1      THR  89   0.636   5.680 -23.680
  663   HG21  THR  89          3HG2      THR  89  -0.768   5.702 -25.548
  664   HG22  THR  89          1HG2      THR  89  -1.479   6.639 -24.235
  665   HG23  THR  89          2HG2      THR  89  -2.452   5.441 -25.088
  666    H    ARG  90           H        ARG  90  -3.774   6.307 -22.638
  667    HA   ARG  90           HA       ARG  90  -2.308   8.324 -21.110
  668    HB2  ARG  90           1HB      ARG  90  -3.450   8.951 -23.232
  669    HB3  ARG  90           2HB      ARG  90  -5.003   8.515 -22.526
  670    HG2  ARG  90           1HG      ARG  90  -4.726  10.302 -20.825
  671    HG3  ARG  90           2HG      ARG  90  -3.179  10.749 -21.556
  672    HD2  ARG  90           1HD      ARG  90  -5.877  10.834 -22.944
  673    HD3  ARG  90           2HD      ARG  90  -5.031  12.234 -22.274
  674    HE   ARG  90           HE       ARG  90  -3.636  10.642 -24.309
  675   HH11  ARG  90          1HH1      ARG  90  -5.381  13.606 -23.583
  676   HH12  ARG  90          2HH1      ARG  90  -4.857  14.401 -25.033
  677   HH21  ARG  90          1HH2      ARG  90  -2.962  11.702 -26.191
  678   HH22  ARG  90          2HH2      ARG  90  -3.503  13.320 -26.512
  679    H    VAL  91           H        VAL  91  -2.417   7.143 -19.105
  680    HA   VAL  91           HA       VAL  91  -4.768   7.892 -17.507
  681    HB   VAL  91           HB       VAL  91  -4.603   5.691 -16.209
  682   HG11  VAL  91          1HG1      VAL  91  -5.981   4.376 -17.802
  683   HG12  VAL  91          2HG1      VAL  91  -5.506   5.466 -19.111
  684   HG13  VAL  91          3HG1      VAL  91  -6.469   6.074 -17.764
  685   HG21  VAL  91          3HG2      VAL  91  -3.000   4.760 -18.637
  686   HG22  VAL  91          1HG2      VAL  91  -3.593   3.720 -17.338
  687   HG23  VAL  91          2HG2      VAL  91  -2.376   4.949 -16.997
  688    H    HIS  92           H        HIS  92  -4.207   8.611 -15.472
  689    HA   HIS  92           HA       HIS  92  -1.319   8.831 -14.878
  690    HB2  HIS  92           1HB      HIS  92  -3.657  10.605 -14.085
  691    HB3  HIS  92           2HB      HIS  92  -2.063  10.746 -13.345
  692    HD1  HIS  92           HD1      HIS  92  -3.985  12.149 -16.015
  693    HD2  HIS  92           HD2      HIS  92   0.015  11.182 -15.466
  694    HE1  HIS  92           HE1      HIS  92  -2.733  13.447 -17.755
  695    HE2  HIS  92           HE2      HIS  92  -0.337  12.713 -17.508
  696    H    LYS  93           H        LYS  93  -0.952   6.982 -13.813
  697    HA   LYS  93           HA       LYS  93  -2.215   6.580 -11.172
  698    HB2  LYS  93           1HB      LYS  93  -0.316   4.806 -12.786
  699    HB3  LYS  93           2HB      LYS  93  -0.938   4.412 -11.187
  700    HG2  LYS  93           1HG      LYS  93  -2.635   4.771 -13.682
  701    HG3  LYS  93           2HG      LYS  93  -2.126   3.221 -13.014
  702    HD2  LYS  93           1HD      LYS  93  -3.774   5.201 -11.387
  703    HD3  LYS  93           2HD      LYS  93  -4.526   4.031 -12.465
  704    HE2  LYS  93           1HE      LYS  93  -4.534   3.184 -10.170
  705    HE3  LYS  93           2HE      LYS  93  -3.503   2.179 -11.179
  706    HZ1  LYS  93           3HZ      LYS  93  -2.527   4.290  -9.337
  707    HZ2  LYS  93           1HZ      LYS  93  -1.572   3.213 -10.229
  708    HZ3  LYS  93           2HZ      LYS  93  -2.560   2.641  -8.988
  709    H    GLU  94           H        GLU  94  -1.248   8.079  -9.855
  710    HA   GLU  94           HA       GLU  94   1.464   8.954 -10.180
  711    HB2  GLU  94           1HB      GLU  94  -0.530   9.502  -7.949
  712    HB3  GLU  94           2HB      GLU  94   1.066  10.238  -8.046
  713    HG2  GLU  94           1HG      GLU  94   0.446  11.274 -10.212
  714    HG3  GLU  94           2HG      GLU  94  -1.165  10.564 -10.076
  715    H    TYR  95           H        TYR  95   2.488   6.942 -10.135
  716    HA   TYR  95           HA       TYR  95   2.700   5.284  -7.814
  717    HB2  TYR  95           1HB      TYR  95   3.174   4.620 -10.253
  718    HB3  TYR  95           2HB      TYR  95   4.680   5.514 -10.135
  719    HD1  TYR  95           HD1      TYR  95   6.391   4.722  -8.279
  720    HD2  TYR  95           HD2      TYR  95   3.090   2.342  -9.592
  721    HE1  TYR  95           HE1      TYR  95   7.481   2.712  -7.388
  722    HE2  TYR  95           HE2      TYR  95   4.192   0.339  -8.701
  723    HH   TYR  95           HH       TYR  95   6.823   0.478  -6.585
  724    H    ASP  96           H        ASP  96   4.499   7.951  -9.222
  725    HA   ASP  96           HA       ASP  96   6.840   7.792  -7.603
  726    HB2  ASP  96           1HB      ASP  96   5.775  10.083  -9.308
  727    HB3  ASP  96           2HB      ASP  96   7.384  10.039  -8.588
  728    H    ALA  97           H        ALA  97   3.815   9.581  -7.342
  729    HA   ALA  97           HA       ALA  97   4.591  11.426  -5.321
  730    HB1  ALA  97           3HB      ALA  97   2.615  11.796  -6.745
  731    HB2  ALA  97           1HB      ALA  97   2.169  11.834  -5.037
  732    HB3  ALA  97           2HB      ALA  97   1.811  10.407  -6.014
  733    H    MET  98           H        MET  98   2.714   8.389  -5.118
  734    HA   MET  98           HA       MET  98   2.733   8.071  -2.343
  735    HB2  MET  98           1HB      MET  98   1.372   6.853  -4.136
  736    HB3  MET  98           2HB      MET  98   2.764   5.811  -4.370
  737    HG2  MET  98           1HG      MET  98   2.583   5.002  -2.074
  738    HG3  MET  98           2HG      MET  98   1.256   6.122  -1.756
  739    HE1  MET  98           3HE      MET  98  -1.061   6.009  -3.337
  740    HE2  MET  98           1HE      MET  98  -1.407   4.641  -4.395
  741    HE3  MET  98           2HE      MET  98  -0.130   5.779  -4.817
  742    H    PHE  99           H        PHE  99   4.973   6.859  -4.747
  743    HA   PHE  99           HA       PHE  99   6.793   5.377  -3.280
  744    HB2  PHE  99           1HB      PHE  99   6.888   5.572  -5.754
  745    HB3  PHE  99           2HB      PHE  99   7.450   7.231  -5.613
  746    HD1  PHE  99           HD2      PHE  99   8.388   3.685  -4.943
  747    HD2  PHE  99           HD1      PHE  99   9.806   7.703  -5.319
  748    HE1  PHE  99           HE2      PHE  99  10.710   2.876  -4.916
  749    HE2  PHE  99           HE1      PHE  99  12.127   6.876  -5.288
  750    HZ   PHE  99           HZ       PHE  99  12.578   4.465  -5.086
  751    H    GLU 100           H        GLU 100   6.821   8.909  -3.812
  752    HA   GLU 100           HA       GLU 100   9.194   9.307  -2.229
  753    HB2  GLU 100           1HB      GLU 100   8.946  11.689  -2.616
  754    HB3  GLU 100           2HB      GLU 100   8.805  10.790  -4.119
  755    HG2  GLU 100           1HG      GLU 100   6.353  11.073  -4.055
  756    HG3  GLU 100           2HG      GLU 100   6.500  11.979  -2.551
  757    H    ASP 101           H        ASP 101   5.764   9.354  -1.639
  758    HA   ASP 101           HA       ASP 101   5.758  10.735   0.837
  759    HB2  ASP 101           1HB      ASP 101   3.702  10.198  -0.549
  760    HB3  ASP 101           2HB      ASP 101   3.832   8.525  -0.018
  761    H    ILE 102           H        ILE 102   5.601   7.220   0.193
  762    HA   ILE 102           HA       ILE 102   6.035   6.307   2.791
  763    HB   ILE 102           HB       ILE 102   6.761   4.890   0.183
  764   HG12  ILE 102          1HG1      ILE 102   4.215   4.893   1.868
  765   HG13  ILE 102          2HG1      ILE 102   4.394   5.485   0.222
  766   HG21  ILE 102          1HG2      ILE 102   6.362   3.671   2.953
  767   HG22  ILE 102          2HG2      ILE 102   7.900   3.816   2.101
  768   HG23  ILE 102          3HG2      ILE 102   6.637   2.770   1.458
  769   HD11  ILE 102          3HD1      ILE 102   3.215   3.403   0.237
  770   HD12  ILE 102          1HD1      ILE 102   4.514   2.616   1.132
  771   HD13  ILE 102          2HD1      ILE 102   4.788   3.168  -0.523
  772    H    ARG 103           H        ARG 103   8.421   7.001   0.241
  773    HA   ARG 103           HA       ARG 103  10.689   6.091   1.722
  774    HB2  ARG 103           1HB      ARG 103  12.060   6.760  -0.025
  775    HB3  ARG 103           2HB      ARG 103  10.536   6.491  -0.833
  776    HG2  ARG 103           1HG      ARG 103  11.230   8.420  -1.865
  777    HG3  ARG 103           2HG      ARG 103  10.251   9.099  -0.568
  778    HD2  ARG 103           1HD      ARG 103  12.136   9.813   0.644
  779    HD3  ARG 103           2HD      ARG 103  13.214   8.689  -0.187
  780    HE   ARG 103           HE       ARG 103  12.000  10.977  -1.619
  781   HH11  ARG 103          1HH1      ARG 103  14.888   9.286  -0.539
  782   HH12  ARG 103          2HH1      ARG 103  15.952  10.225  -1.529
  783   HH21  ARG 103          1HH2      ARG 103  13.423  12.219  -2.891
  784   HH22  ARG 103          2HH2      ARG 103  15.130  11.889  -2.851
  785    H    ALA 104           H        ALA 104   8.893   9.071   1.735
  786    HA   ALA 104           HA       ALA 104  10.745  10.704   3.190
  787    HB1  ALA 104           3HB      ALA 104   8.885  11.692   1.904
  788    HB2  ALA 104           1HB      ALA 104   8.813  12.177   3.599
  789    HB3  ALA 104           2HB      ALA 104   7.717  10.934   2.987
  790    H    LYS 105           H        LYS 105   7.813   8.860   4.143
  791    HA   LYS 105           HA       LYS 105   7.917   9.154   6.890
  792    HB2  LYS 105           1HB      LYS 105   6.983   6.679   5.378
  793    HB3  LYS 105           2HB      LYS 105   6.509   7.132   7.009
  794    HG2  LYS 105           1HG      LYS 105   5.773   8.563   4.437
  795    HG3  LYS 105           2HG      LYS 105   4.704   7.591   5.447
  796    HD2  LYS 105           1HD      LYS 105   5.995  10.236   6.224
  797    HD3  LYS 105           2HD      LYS 105   4.307   9.995   5.772
  798    HE2  LYS 105           1HE      LYS 105   4.006   8.528   7.760
  799    HE3  LYS 105           2HE      LYS 105   5.682   8.838   8.224
  800    HZ1  LYS 105           3HZ      LYS 105   3.522  10.859   7.999
  801    HZ2  LYS 105           1HZ      LYS 105   5.135  11.201   8.375
  802    HZ3  LYS 105           2HZ      LYS 105   4.201  10.275   9.429
  803    H    LEU 106           H        LEU 106   9.475   6.748   4.858
  804    HA   LEU 106           HA       LEU 106  10.631   5.120   6.859
  805    HB2  LEU 106           1HB      LEU 106  10.991   5.477   3.898
  806    HB3  LEU 106           2HB      LEU 106  12.245   4.604   4.756
  807    HG   LEU 106           HG       LEU 106  10.830   2.788   5.290
  808   HD11  LEU 106          1HD1      LEU 106   8.923   3.956   6.224
  809   HD12  LEU 106          2HD1      LEU 106   8.381   2.767   5.049
  810   HD13  LEU 106          3HD1      LEU 106   8.409   4.476   4.618
  811   HD21  LEU 106          3HD2      LEU 106   9.901   3.729   2.554
  812   HD22  LEU 106          1HD2      LEU 106   9.825   2.073   3.165
  813   HD23  LEU 106          2HD2      LEU 106  11.387   2.840   2.893
  814    H    HIS 107           H        HIS 107  11.755   8.000   5.174
  815    HA   HIS 107           HA       HIS 107  14.353   8.060   6.458
  816    HB2  HIS 107           1HB      HIS 107  13.717   9.030   4.133
  817    HB3  HIS 107           2HB      HIS 107  12.994  10.374   5.005
  818    HD1  HIS 107           HD1      HIS 107  16.272   8.912   3.985
  819    HD2  HIS 107           HD2      HIS 107  14.890  12.128   6.216
  820    HE1  HIS 107           HE1      HIS 107  18.269  10.394   4.345
  821    HE2  HIS 107           HE2      HIS 107  17.387  12.369   5.627
  822    H    ALA 108           H        ALA 108  11.149   9.003   7.258
  823    HA   ALA 108           HA       ALA 108  10.126   9.894   9.034
  824    HB1  ALA 108           3HB      ALA 108  11.303  10.184  11.170
  825    HB2  ALA 108           1HB      ALA 108  12.859  10.014  10.353
  826    HB3  ALA 108           2HB      ALA 108  11.743   8.650  10.421
  827    H    HIS 109           H        HIS 109  11.582  11.476   6.869
  828    HA   HIS 109           HA       HIS 109  11.062  14.178   7.837
  829    HB2  HIS 109           1HB      HIS 109  13.797  13.364   6.733
  830    HB3  HIS 109           2HB      HIS 109  13.289  15.026   6.998
  831    HD1  HIS 109           HD1      HIS 109  14.655  12.054   8.757
  832    HD2  HIS 109           HD2      HIS 109  13.102  15.779   9.763
  833    HE1  HIS 109           HE1      HIS 109  15.266  12.414  11.162
  834    HE2  HIS 109           HE2      HIS 109  14.441  14.725  11.706
  835    HA   PRO 110           HA       PRO 110   9.259  14.917   3.782
  836    HB2  PRO 110           1HB      PRO 110  11.253  17.199   3.600
  837    HB3  PRO 110           2HB      PRO 110   9.532  17.184   3.174
  838    HG2  PRO 110           1HG      PRO 110  10.322  18.218   5.505
  839    HG3  PRO 110           2HG      PRO 110   8.848  17.228   5.421
  840    HD2  PRO 110           1HD      PRO 110  11.538  16.531   6.543
  841    HD3  PRO 110           2HD      PRO 110   9.929  15.957   7.029
  842    H    GLY 111           H        GLY 111   9.627  13.702   2.052
  843    HA2  GLY 111           1HA      GLY 111  12.351  12.875   1.323
  844    HA3  GLY 111           2HA      GLY 111  10.850  12.078   0.883
  845    H    GLU 112           H        GLU 112  10.117  15.162   0.208
  846    HA   GLU 112           HA       GLU 112  10.506  14.983  -2.598
  847    HB2  GLU 112           1HB      GLU 112   9.789  17.415  -2.612
  848    HB3  GLU 112           2HB      GLU 112   8.674  16.323  -1.796
  849    HG2  GLU 112           1HG      GLU 112   9.572  17.059   0.396
  850    HG3  GLU 112           2HG      GLU 112  10.666  18.165  -0.429
  851    HA   PRO 113           HA       PRO 113  14.847  16.185  -2.223
  852    HB2  PRO 113           1HB      PRO 113  15.728  15.188  -4.583
  853    HB3  PRO 113           2HB      PRO 113  15.210  14.141  -3.256
  854    HG2  PRO 113           1HG      PRO 113  13.808  14.788  -5.809
  855    HG3  PRO 113           2HG      PRO 113  13.719  13.325  -4.810
  856    HD2  PRO 113           1HD      PRO 113  11.870  15.529  -4.845
  857    HD3  PRO 113           2HD      PRO 113  11.843  14.118  -3.770
  858    H    VAL 114           H        VAL 114  15.512  18.220  -2.361
  859    HA   VAL 114           HA       VAL 114  14.920  19.982  -4.582
  860    HB   VAL 114           HB       VAL 114  15.165  20.796  -2.201
  861   HG11  VAL 114          1HG1      VAL 114  18.138  20.272  -2.590
  862   HG12  VAL 114          2HG1      VAL 114  17.064  19.409  -1.488
  863   HG13  VAL 114          3HG1      VAL 114  17.408  21.117  -1.220
  864   HG21  VAL 114          3HG2      VAL 114  15.296  22.416  -4.032
  865   HG22  VAL 114          1HG2      VAL 114  17.025  22.110  -4.227
  866   HG23  VAL 114          2HG2      VAL 114  16.422  22.877  -2.756
  867    H    ASP 115           H        ASP 115  16.592  20.902  -5.972
  868    HA   ASP 115           HA       ASP 115  18.747  18.958  -6.605
  869    HB2  ASP 115           1HB      ASP 115  17.261  20.796  -8.530
  870    HB3  ASP 115           2HB      ASP 115  18.464  19.585  -8.965
  871    H    LEU 116           H        LEU 116  18.767  21.546  -4.911
  872    HA   LEU 116           HA       LEU 116  20.088  23.571  -6.405
  873    HB2  LEU 116           1HB      LEU 116  20.454  24.729  -4.283
  874    HB3  LEU 116           2HB      LEU 116  18.822  24.116  -4.405
  875    HG   LEU 116           HG       LEU 116  19.691  22.146  -2.878
  876   HD11  LEU 116          1HD1      LEU 116  22.085  22.637  -2.917
  877   HD12  LEU 116          2HD1      LEU 116  21.459  22.767  -1.276
  878   HD13  LEU 116          3HD1      LEU 116  21.796  24.229  -2.209
  879   HD21  LEU 116          3HD2      LEU 116  19.125  23.420  -0.843
  880   HD22  LEU 116          1HD2      LEU 116  18.010  23.781  -2.159
  881   HD23  LEU 116          2HD2      LEU 116  19.278  24.934  -1.736
  882    H    GLU 117           H        GLU 117  21.300  20.722  -4.881
  883    HA   GLU 117           HA       GLU 117  24.117  21.582  -5.223
  884    HB2  GLU 117           1HB      GLU 117  23.439  21.147  -2.865
  885    HB3  GLU 117           2HB      GLU 117  22.957  19.516  -3.298
  886    HG2  GLU 117           1HG      GLU 117  25.137  19.617  -2.122
  887    HG3  GLU 117           2HG      GLU 117  25.243  18.873  -3.716
  888    H    ARG 118           H        ARG 118  21.785  19.833  -6.725
  889    HA   ARG 118           HA       ARG 118  23.010  17.282  -7.133
  890    HB2  ARG 118           1HB      ARG 118  20.523  17.780  -7.167
  891    HB3  ARG 118           2HB      ARG 118  20.747  18.541  -8.738
  892    HG2  ARG 118           1HG      ARG 118  21.585  16.315  -9.604
  893    HG3  ARG 118           2HG      ARG 118  21.159  15.612  -8.041
  894    HD2  ARG 118           1HD      ARG 118  18.805  16.376  -8.400
  895    HD3  ARG 118           2HD      ARG 118  19.266  16.921 -10.017
  896    HE   ARG 118           HE       ARG 118  20.017  14.286  -9.927
  897   HH11  ARG 118          1HH1      ARG 118  16.971  15.996  -9.469
  898   HH12  ARG 118          2HH1      ARG 118  16.016  14.658 -10.025
  899   HH21  ARG 118          1HH2      ARG 118  18.747  12.559 -10.645
  900   HH22  ARG 118          2HH2      ARG 118  17.023  12.719 -10.695
  901    H    ILE 119           H        ILE 119  23.744  20.224  -8.446
  902    HA   ILE 119           HA       ILE 119  24.540  19.494 -11.111
  903    HB   ILE 119           HB       ILE 119  25.392  21.919  -9.433
  904   HG12  ILE 119          1HG1      ILE 119  23.671  23.132 -11.038
  905   HG13  ILE 119          2HG1      ILE 119  23.001  21.527 -11.284
  906   HG21  ILE 119          1HG2      ILE 119  25.955  23.010 -11.596
  907   HG22  ILE 119          2HG2      ILE 119  25.611  21.493 -12.433
  908   HG23  ILE 119          3HG2      ILE 119  26.944  21.583 -11.283
  909   HD11  ILE 119          3HD1      ILE 119  21.774  22.827  -9.630
  910   HD12  ILE 119          1HD1      ILE 119  23.221  22.952  -8.631
  911   HD13  ILE 119          2HD1      ILE 119  22.472  21.377  -8.912
  912    H    ILE 120           H        ILE 120  25.696  18.675  -8.083
  913    HA   ILE 120           HA       ILE 120  27.529  17.790  -7.150
  914    HB   ILE 120           HB       ILE 120  28.609  17.252  -9.960
  915   HG12  ILE 120          1HG1      ILE 120  26.294  16.386  -9.879
  916   HG13  ILE 120          2HG1      ILE 120  27.432  15.047  -9.902
  917   HG21  ILE 120          1HG2      ILE 120  29.084  15.761  -7.350
  918   HG22  ILE 120          2HG2      ILE 120  30.232  16.822  -8.165
  919   HG23  ILE 120          3HG2      ILE 120  29.741  15.309  -8.926
  920   HD11  ILE 120          3HD1      ILE 120  25.552  14.656  -8.403
  921   HD12  ILE 120          1HD1      ILE 120  25.985  16.080  -7.457
  922   HD13  ILE 120          2HD1      ILE 120  27.075  14.691  -7.519
  923    H    ARG 121           H        ARG 121  27.601  20.186  -6.767
  924    HA   ARG 121           HA       ARG 121  29.119  21.923  -8.452
  925    HB2  ARG 121           1HB      ARG 121  28.059  22.437  -5.644
  926    HB3  ARG 121           2HB      ARG 121  28.485  23.657  -6.844
  927    HG2  ARG 121           1HG      ARG 121  26.596  23.115  -8.209
  928    HG3  ARG 121           2HG      ARG 121  26.277  21.617  -7.318
  929    HD2  ARG 121           1HD      ARG 121  24.668  23.380  -6.741
  930    HD3  ARG 121           2HD      ARG 121  25.629  22.888  -5.348
  931    HE   ARG 121           HE       ARG 121  26.240  25.340  -6.876
  932   HH11  ARG 121          1HH1      ARG 121  25.664  23.763  -3.784
  933   HH12  ARG 121          2HH1      ARG 121  25.783  25.241  -2.880
  934   HH21  ARG 121          1HH2      ARG 121  26.426  27.254  -5.672
  935   HH22  ARG 121          2HH2      ARG 121  26.219  27.220  -3.950
  936    H    HIS 122           H        HIS 122  31.216  21.085  -8.507
  937    HA   HIS 122           HA       HIS 122  32.793  20.823  -6.081
  938    HB2  HIS 122           1HB      HIS 122  34.601  20.075  -7.522
  939    HB3  HIS 122           2HB      HIS 122  33.123  19.290  -8.058
  940    HD1  HIS 122           HD1      HIS 122  32.087  20.199 -10.350
  941    HD2  HIS 122           HD2      HIS 122  35.910  21.565  -9.447
  942    HE1  HIS 122           HE1      HIS 122  32.992  21.148 -12.485
  943    HE2  HIS 122           HE2      HIS 122  35.374  21.764 -11.965
  944    H    GLU 123           H        GLU 123  34.077  22.364  -5.233
  945    HA   GLU 123           HA       GLU 123  34.077  25.052  -6.247
  946    HB2  GLU 123           1HB      GLU 123  34.141  24.450  -3.807
  947    HB3  GLU 123           2HB      GLU 123  35.774  23.826  -4.029
  948    HG2  GLU 123           1HG      GLU 123  36.523  26.102  -4.689
  949    HG3  GLU 123           2HG      GLU 123  34.898  26.716  -4.390
  950    H    GLY 124           H        GLY 124  36.366  22.360  -6.197
  951    HA2  GLY 124           1HA      GLY 124  37.722  23.049  -8.549
  952    HA3  GLY 124           2HA      GLY 124  38.673  23.653  -7.191
  953    H    SER 125           H        SER 125  40.339  22.157  -7.854
  954    HA   SER 125           HA       SER 125  39.833  19.282  -7.498
  955    HB2  SER 125           1HB      SER 125  42.347  20.739  -8.448
  956    HB3  SER 125           2HB      SER 125  42.110  18.988  -8.440
  957    HG   SER 125           HG       SER 125  41.523  19.499 -10.445
  Start of MODEL   12
    1    H1   GLN   1           1H       GLN   1  -2.814   0.956 -10.811
    2    H2   GLN   1           2H       GLN   1  -3.569   1.941 -11.957
    3    H3   GLN   1           3H       GLN   1  -3.938   0.298 -11.878
    4    HA   GLN   1           HA       GLN   1  -5.670   1.675 -10.935
    5    HB2  GLN   1           1HB      GLN   1  -5.736   0.443  -8.648
    6    HB3  GLN   1           2HB      GLN   1  -5.692  -0.539 -10.102
    7    HG2  GLN   1           1HG      GLN   1  -4.251  -1.574  -8.508
    8    HG3  GLN   1           2HG      GLN   1  -3.231  -0.870  -9.750
    9   HE21  GLN   1          2HE2      GLN   1  -4.208  -0.712  -6.405
   10   HE22  GLN   1          1HE2      GLN   1  -2.951   0.346  -5.878
   11    H    GLY   2           H        GLY   2  -6.053   2.393  -8.347
   12    HA2  GLY   2           1HA      GLY   2  -5.575   4.020  -6.747
   13    HA3  GLY   2           2HA      GLY   2  -4.062   4.391  -7.566
   14    H    HIS   3           H        HIS   3  -6.629   5.938  -6.673
   15    HA   HIS   3           HA       HIS   3  -6.822   7.645  -9.074
   16    HB2  HIS   3           1HB      HIS   3  -8.753   6.120  -9.192
   17    HB3  HIS   3           2HB      HIS   3  -9.205   6.500  -7.535
   18    HD1  HIS   3           HD1      HIS   3 -10.602   8.596  -7.161
   19    HD2  HIS   3           HD2      HIS   3  -9.294   8.206 -11.080
   20    HE1  HIS   3           HE1      HIS   3 -11.820  10.358  -8.451
   21    HE2  HIS   3           HE2      HIS   3 -10.875  10.226 -10.771
   22    H    MET   4           H        MET   4  -7.162   7.180  -5.633
   23    HA   MET   4           HA       MET   4  -6.838  10.074  -5.128
   24    HB2  MET   4           1HB      MET   4  -8.622   8.055  -3.693
   25    HB3  MET   4           2HB      MET   4  -8.097   9.532  -2.900
   26    HG2  MET   4           1HG      MET   4  -9.677   9.470  -5.476
   27    HG3  MET   4           2HG      MET   4 -10.389   9.644  -3.870
   28    HE1  MET   4           3HE      MET   4  -8.039  11.514  -2.490
   29    HE2  MET   4           1HE      MET   4  -9.770  11.738  -2.226
   30    HE3  MET   4           2HE      MET   4  -8.769  13.100  -2.733
   31    H    PHE   5           H        PHE   5  -4.600  10.002  -4.720
   32    HA   PHE   5           HA       PHE   5  -3.726   8.262  -2.480
   33    HB2  PHE   5           1HB      PHE   5  -2.333   7.982  -4.496
   34    HB3  PHE   5           2HB      PHE   5  -2.028   9.715  -4.562
   35    HD1  PHE   5           HD1      PHE   5  -1.507   6.700  -2.389
   36    HD2  PHE   5           HD2      PHE   5  -0.157  10.634  -3.393
   37    HE1  PHE   5           HE1      PHE   5   0.426   6.434  -0.893
   38    HE2  PHE   5           HE2      PHE   5   1.775  10.351  -1.901
   39    HZ   PHE   5           HZ       PHE   5   2.065   8.256  -0.649
   40    H    GLU   6           H        GLU   6  -2.728   9.155  -0.718
   41    HA   GLU   6           HA       GLU   6  -2.258  12.003  -0.423
   42    HB2  GLU   6           1HB      GLU   6  -3.708  12.206   1.593
   43    HB3  GLU   6           2HB      GLU   6  -4.660  11.821   0.161
   44    HG2  GLU   6           1HG      GLU   6  -4.613   9.398   0.895
   45    HG3  GLU   6           2HG      GLU   6  -3.877   9.937   2.404
   46    HA   PRO   7           HA       PRO   7   1.040  10.357   2.172
   47    HB2  PRO   7           1HB      PRO   7   1.245  12.288   4.151
   48    HB3  PRO   7           2HB      PRO   7   1.901  12.471   2.520
   49    HG2  PRO   7           1HG      PRO   7  -0.707  13.493   3.643
   50    HG3  PRO   7           2HG      PRO   7   0.480  14.340   2.624
   51    HD2  PRO   7           1HD      PRO   7  -1.773  13.307   1.572
   52    HD3  PRO   7           2HD      PRO   7  -0.241  13.252   0.670
   53    H    GLY   8           H        GLY   8  -0.112   8.503   2.856
   54    HA2  GLY   8           1HA      GLY   8  -0.086   7.514   5.215
   55    HA3  GLY   8           2HA      GLY   8  -1.449   8.584   5.502
   56    H    HIS   9           H        HIS   9  -2.274   8.037   2.550
   57    HA   HIS   9           HA       HIS   9  -3.419   5.363   2.823
   58    HB2  HIS   9           1HB      HIS   9  -4.842   6.814   4.281
   59    HB3  HIS   9           2HB      HIS   9  -5.202   7.832   2.895
   60    HD1  HIS   9           HD1      HIS   9  -7.084   7.067   1.360
   61    HD2  HIS   9           HD2      HIS   9  -6.064   4.231   4.215
   62    HE1  HIS   9           HE1      HIS   9  -8.859   5.309   1.225
   63    HE2  HIS   9           HE2      HIS   9  -8.397   3.828   3.201
   64    H    LEU  10           H        LEU  10  -4.425   4.591   0.940
   65    HA   LEU  10           HA       LEU  10  -4.463   6.238  -1.486
   66    HB2  LEU  10           1HB      LEU  10  -2.410   4.918  -1.616
   67    HB3  LEU  10           2HB      LEU  10  -3.265   3.457  -1.150
   68    HG   LEU  10           HG       LEU  10  -4.504   3.497  -3.326
   69   HD11  LEU  10          1HD1      LEU  10  -4.462   5.898  -3.803
   70   HD12  LEU  10          2HD1      LEU  10  -3.788   4.984  -5.148
   71   HD13  LEU  10          3HD1      LEU  10  -2.713   5.842  -4.042
   72   HD21  LEU  10          3HD2      LEU  10  -2.637   2.770  -4.742
   73   HD22  LEU  10          1HD2      LEU  10  -2.450   2.153  -3.102
   74   HD23  LEU  10          2HD2      LEU  10  -1.479   3.525  -3.644
   75    H    HIS  11           H        HIS  11  -6.554   6.326  -1.912
   76    HA   HIS  11           HA       HIS  11  -8.316   3.968  -1.702
   77    HB2  HIS  11           1HB      HIS  11  -9.202   6.093  -0.742
   78    HB3  HIS  11           2HB      HIS  11  -9.006   6.882  -2.297
   79    HD1  HIS  11           HD1      HIS  11 -11.399   7.362  -2.873
   80    HD2  HIS  11           HD2      HIS  11 -10.856   3.398  -1.752
   81    HE1  HIS  11           HE1      HIS  11 -13.582   6.228  -3.327
   82    HE2  HIS  11           HE2      HIS  11 -13.306   3.908  -2.406
   83    H    LEU  12           H        LEU  12  -8.756   2.831  -3.506
   84    HA   LEU  12           HA       LEU  12  -8.275   4.059  -6.153
   85    HB2  LEU  12           1HB      LEU  12  -7.841   1.668  -6.966
   86    HB3  LEU  12           2HB      LEU  12  -6.569   2.448  -6.056
   87    HG   LEU  12           HG       LEU  12  -8.473   0.498  -4.728
   88   HD11  LEU  12          1HD1      LEU  12  -7.481  -0.688  -6.643
   89   HD12  LEU  12          2HD1      LEU  12  -6.851  -1.304  -5.119
   90   HD13  LEU  12          3HD1      LEU  12  -5.861  -0.226  -6.110
   91   HD21  LEU  12          3HD2      LEU  12  -6.622   0.215  -3.130
   92   HD22  LEU  12          1HD2      LEU  12  -7.115   1.904  -3.234
   93   HD23  LEU  12          2HD2      LEU  12  -5.641   1.366  -4.042
   94    H    VAL  13           H        VAL  13  -9.908   4.118  -7.434
   95    HA   VAL  13           HA       VAL  13 -11.972   2.009  -7.432
   96    HB   VAL  13           HB       VAL  13 -13.634   3.696  -8.276
   97   HG11  VAL  13          1HG1      VAL  13 -13.689   3.069  -5.904
   98   HG12  VAL  13          2HG1      VAL  13 -14.147   4.760  -6.101
   99   HG13  VAL  13          3HG1      VAL  13 -12.534   4.349  -5.514
  100   HG21  VAL  13          3HG2      VAL  13 -12.095   5.407  -9.158
  101   HG22  VAL  13          1HG2      VAL  13 -11.542   5.786  -7.524
  102   HG23  VAL  13          2HG2      VAL  13 -13.207   6.131  -7.997
  103    H    SER  14           H        SER  14 -12.995   1.963  -9.809
  104    HA   SER  14           HA       SER  14 -10.724   2.145 -11.689
  105    HB2  SER  14           1HB      SER  14 -11.335  -0.213 -11.072
  106    HB3  SER  14           2HB      SER  14 -12.980   0.073 -11.640
  107    HG   SER  14           HG       SER  14 -11.587   0.781 -13.663
  108    H    LEU  15           H        LEU  15 -11.167   3.794 -13.045
  109    HA   LEU  15           HA       LEU  15 -13.728   4.843 -13.656
  110    HB2  LEU  15           1HB      LEU  15 -11.188   4.983 -15.338
  111    HB3  LEU  15           2HB      LEU  15 -12.598   6.019 -15.513
  112    HG   LEU  15           HG       LEU  15 -10.651   5.979 -13.173
  113   HD11  LEU  15          1HD1      LEU  15 -10.137   8.282 -13.856
  114   HD12  LEU  15          2HD1      LEU  15 -11.237   8.126 -15.228
  115   HD13  LEU  15          3HD1      LEU  15  -9.783   7.127 -15.141
  116   HD21  LEU  15          3HD2      LEU  15 -11.949   7.830 -12.190
  117   HD22  LEU  15          1HD2      LEU  15 -12.913   6.360 -12.292
  118   HD23  LEU  15          2HD2      LEU  15 -13.172   7.664 -13.454
  119    HA   PRO  16           HA       PRO  16 -15.775   1.807 -15.925
  120    HB2  PRO  16           1HB      PRO  16 -16.766   3.302 -18.142
  121    HB3  PRO  16           2HB      PRO  16 -17.555   3.053 -16.583
  122    HG2  PRO  16           1HG      PRO  16 -15.876   5.366 -17.506
  123    HG3  PRO  16           2HG      PRO  16 -17.335   5.371 -16.490
  124    HD2  PRO  16           1HD      PRO  16 -14.936   5.707 -15.383
  125    HD3  PRO  16           2HD      PRO  16 -16.145   4.682 -14.578
  126    H    GLY  17           H        GLY  17 -14.521   3.760 -18.655
  127    HA2  GLY  17           1HA      GLY  17 -13.224   3.238 -20.465
  128    HA3  GLY  17           2HA      GLY  17 -12.443   2.036 -19.454
  129    H    LEU  18           H        LEU  18 -13.296  -0.092 -19.400
  130    HA   LEU  18           HA       LEU  18 -14.630  -0.966 -21.850
  131    HB2  LEU  18           1HB      LEU  18 -13.891  -3.162 -21.381
  132    HB3  LEU  18           2HB      LEU  18 -12.548  -2.126 -20.958
  133    HG   LEU  18           HG       LEU  18 -14.428  -3.452 -18.947
  134   HD11  LEU  18          1HD1      LEU  18 -11.582  -4.215 -19.672
  135   HD12  LEU  18          2HD1      LEU  18 -13.037  -5.107 -20.117
  136   HD13  LEU  18          3HD1      LEU  18 -12.581  -4.966 -18.422
  137   HD21  LEU  18          3HD2      LEU  18 -12.818  -2.771 -17.214
  138   HD22  LEU  18          1HD2      LEU  18 -13.482  -1.364 -18.044
  139   HD23  LEU  18          2HD2      LEU  18 -11.853  -1.923 -18.423
  140    H    ASP  19           H        ASP  19 -15.159  -0.883 -18.367
  141    HA   ASP  19           HA       ASP  19 -18.005  -1.055 -18.466
  142    HB2  ASP  19           1HB      ASP  19 -16.464  -3.583 -17.858
  143    HB3  ASP  19           2HB      ASP  19 -17.808  -3.232 -16.783
  144    H    GLN  20           H        GLN  20 -18.869  -0.320 -16.532
  145    HA   GLN  20           HA       GLN  20 -17.024   0.862 -14.630
  146    HB2  GLN  20           1HB      GLN  20 -19.035   2.102 -15.439
  147    HB3  GLN  20           2HB      GLN  20 -20.076   0.896 -14.690
  148    HG2  GLN  20           1HG      GLN  20 -19.128   1.530 -12.466
  149    HG3  GLN  20           2HG      GLN  20 -18.196   2.800 -13.257
  150   HE21  GLN  20          2HE2      GLN  20 -19.246   4.402 -12.029
  151   HE22  GLN  20          1HE2      GLN  20 -20.873   4.883 -12.335
  152    H    GLN  21           H        GLN  21 -16.127  -1.114 -13.749
  153    HA   GLN  21           HA       GLN  21 -17.810  -2.888 -12.166
  154    HB2  GLN  21           1HB      GLN  21 -15.721  -3.651 -13.404
  155    HB3  GLN  21           2HB      GLN  21 -14.772  -2.756 -12.226
  156    HG2  GLN  21           1HG      GLN  21 -15.685  -4.179 -10.422
  157    HG3  GLN  21           2HG      GLN  21 -16.609  -5.093 -11.615
  158   HE21  GLN  21          2HE2      GLN  21 -14.648  -6.118  -9.787
  159   HE22  GLN  21          1HE2      GLN  21 -13.376  -6.810 -10.731
  160    H    ASP  22           H        ASP  22 -17.898  -2.950  -9.917
  161    HA   ASP  22           HA       ASP  22 -17.406  -0.380  -8.615
  162    HB2  ASP  22           1HB      ASP  22 -19.653  -1.403  -8.443
  163    HB3  ASP  22           2HB      ASP  22 -18.972  -2.839  -7.687
  164    H    ILE  23           H        ILE  23 -15.034  -1.056  -8.865
  165    HA   ILE  23           HA       ILE  23 -14.130  -2.554  -6.489
  166    HB   ILE  23           HB       ILE  23 -12.037  -2.826  -7.391
  167   HG12  ILE  23          1HG1      ILE  23 -11.175  -1.225  -9.384
  168   HG13  ILE  23          2HG1      ILE  23 -12.277  -0.081  -8.636
  169   HG21  ILE  23          1HG2      ILE  23 -12.171  -3.312  -9.808
  170   HG22  ILE  23          2HG2      ILE  23 -13.678  -2.399  -9.903
  171   HG23  ILE  23          3HG2      ILE  23 -13.598  -3.868  -8.929
  172   HD11  ILE  23          3HD1      ILE  23 -11.031  -0.274  -6.532
  173   HD12  ILE  23          1HD1      ILE  23  -9.993   0.214  -7.871
  174   HD13  ILE  23          2HD1      ILE  23  -9.945  -1.446  -7.281
  175    H    ASN  24           H        ASN  24 -13.680  -1.552  -4.693
  176    HA   ASN  24           HA       ASN  24 -12.724   1.183  -4.605
  177    HB2  ASN  24           1HB      ASN  24 -14.490   1.944  -2.992
  178    HB3  ASN  24           2HB      ASN  24 -15.109   1.660  -4.611
  179   HD21  ASN  24          2HD2      ASN  24 -16.445  -0.188  -4.965
  180   HD22  ASN  24          1HD2      ASN  24 -17.268  -0.955  -3.664
  181    H    ILE  25           H        ILE  25 -11.061   1.063  -3.310
  182    HA   ILE  25           HA       ILE  25 -10.953  -0.950  -1.149
  183    HB   ILE  25           HB       ILE  25  -8.711  -0.605  -3.194
  184   HG12  ILE  25          1HG1      ILE  25 -10.750  -2.855  -2.982
  185   HG13  ILE  25          2HG1      ILE  25 -10.612  -1.714  -4.300
  186   HG21  ILE  25          1HG2      ILE  25  -9.024  -2.637  -0.950
  187   HG22  ILE  25          2HG2      ILE  25  -7.916  -1.264  -0.955
  188   HG23  ILE  25          3HG2      ILE  25  -7.689  -2.577  -2.108
  189   HD11  ILE  25          3HD1      ILE  25  -9.744  -3.869  -4.917
  190   HD12  ILE  25          1HD1      ILE  25  -8.614  -3.846  -3.567
  191   HD13  ILE  25          2HD1      ILE  25  -8.439  -2.685  -4.887
  192    H    HIS  26           H        HIS  26  -9.875  -0.288   0.573
  193    HA   HIS  26           HA       HIS  26  -8.651   2.387   0.699
  194    HB2  HIS  26           1HB      HIS  26  -9.233   0.541   3.062
  195    HB3  HIS  26           2HB      HIS  26  -9.029   2.285   3.068
  196    HD1  HIS  26           HD1      HIS  26 -11.399   0.758   4.384
  197    HD2  HIS  26           HD2      HIS  26 -11.535   2.560   0.648
  198    HE1  HIS  26           HE1      HIS  26 -13.817   1.254   3.967
  199    HE2  HIS  26           HE2      HIS  26 -13.890   2.147   1.621
  200    H    ILE  27           H        ILE  27  -6.399   2.408   0.776
  201    HA   ILE  27           HA       ILE  27  -5.001   0.015   1.832
  202    HB   ILE  27           HB       ILE  27  -4.011   1.869  -0.389
  203   HG12  ILE  27          1HG1      ILE  27  -4.720  -1.107  -0.408
  204   HG13  ILE  27          2HG1      ILE  27  -5.612   0.177  -1.209
  205   HG21  ILE  27          1HG2      ILE  27  -2.134   1.295   1.099
  206   HG22  ILE  27          2HG2      ILE  27  -1.954   0.461  -0.442
  207   HG23  ILE  27          3HG2      ILE  27  -2.525  -0.422   0.977
  208   HD11  ILE  27          3HD1      ILE  27  -4.319  -1.116  -2.790
  209   HD12  ILE  27          1HD1      ILE  27  -2.829  -0.767  -1.915
  210   HD13  ILE  27          2HD1      ILE  27  -3.709   0.536  -2.720
  211    H    ARG  28           H        ARG  28  -4.468   0.553   3.822
  212    HA   ARG  28           HA       ARG  28  -3.319   3.197   4.444
  213    HB2  ARG  28           1HB      ARG  28  -4.153   0.856   6.201
  214    HB3  ARG  28           2HB      ARG  28  -3.268   2.249   6.822
  215    HG2  ARG  28           1HG      ARG  28  -5.138   3.718   6.117
  216    HG3  ARG  28           2HG      ARG  28  -6.038   2.297   5.579
  217    HD2  ARG  28           1HD      ARG  28  -6.746   3.054   7.834
  218    HD3  ARG  28           2HD      ARG  28  -6.076   1.422   7.864
  219    HE   ARG  28           HE       ARG  28  -4.265   2.163   9.083
  220   HH11  ARG  28          1HH1      ARG  28  -6.152   4.968   8.102
  221   HH12  ARG  28          2HH1      ARG  28  -5.291   6.050   9.147
  222   HH21  ARG  28          1HH2      ARG  28  -3.155   3.590  10.436
  223   HH22  ARG  28          2HH2      ARG  28  -3.596   5.270  10.473
  224    H    TYR  29           H        TYR  29  -1.154   3.384   4.327
  225    HA   TYR  29           HA       TYR  29   0.504   0.975   4.812
  226    HB2  TYR  29           1HB      TYR  29   2.307   2.074   3.529
  227    HB3  TYR  29           2HB      TYR  29   0.881   1.828   2.543
  228    HD1  TYR  29           HD2      TYR  29  -0.516   3.809   1.850
  229    HD2  TYR  29           HD1      TYR  29   3.200   4.314   3.911
  230    HE1  TYR  29           HE2      TYR  29  -0.436   6.157   1.140
  231    HE2  TYR  29           HE1      TYR  29   3.272   6.664   3.195
  232    HH   TYR  29           HH       TYR  29   2.364   8.093   1.488
  233    H    GLU  30           H        GLU  30   1.358   0.968   6.748
  234    HA   GLU  30           HA       GLU  30   1.694   3.483   8.297
  235    HB2  GLU  30           1HB      GLU  30   0.790   0.751   9.334
  236    HB3  GLU  30           2HB      GLU  30   0.877   2.249  10.260
  237    HG2  GLU  30           1HG      GLU  30  -0.976   3.201   9.036
  238    HG3  GLU  30           2HG      GLU  30  -0.966   1.873   7.878
  239    H    VAL  31           H        VAL  31   3.833   3.767   8.563
  240    HA   VAL  31           HA       VAL  31   5.748   1.638   8.408
  241    HB   VAL  31           HB       VAL  31   6.190   4.548   9.215
  242   HG11  VAL  31          1HG1      VAL  31   8.207   2.447   8.301
  243   HG12  VAL  31          2HG1      VAL  31   8.091   3.138   9.920
  244   HG13  VAL  31          3HG1      VAL  31   8.567   4.157   8.561
  245   HG21  VAL  31          3HG2      VAL  31   6.903   4.856   6.851
  246   HG22  VAL  31          1HG2      VAL  31   5.205   4.397   6.979
  247   HG23  VAL  31          2HG2      VAL  31   6.410   3.202   6.493
  248    H    ARG  32           H        ARG  32   6.493   0.427   9.979
  249    HA   ARG  32           HA       ARG  32   6.718   1.330  12.749
  250    HB2  ARG  32           1HB      ARG  32   4.489   0.162  12.467
  251    HB3  ARG  32           2HB      ARG  32   5.333  -1.277  11.936
  252    HG2  ARG  32           1HG      ARG  32   5.971  -0.159  14.668
  253    HG3  ARG  32           2HG      ARG  32   4.445  -1.007  14.431
  254    HD2  ARG  32           1HD      ARG  32   5.711  -2.967  13.551
  255    HD3  ARG  32           2HD      ARG  32   7.217  -2.128  13.922
  256    HE   ARG  32           HE       ARG  32   5.867  -2.167  16.297
  257   HH11  ARG  32          1HH1      ARG  32   6.934  -4.656  14.038
  258   HH12  ARG  32          2HH1      ARG  32   7.095  -5.869  15.263
  259   HH21  ARG  32          1HH2      ARG  32   6.094  -3.773  17.888
  260   HH22  ARG  32          2HH2      ARG  32   6.606  -5.369  17.443
  261    H    GLN  33           H        GLN  33   8.336  -0.008  13.887
  262    HA   GLN  33           HA       GLN  33  10.374  -1.003  12.016
  263    HB2  GLN  33           1HB      GLN  33  10.706  -0.330  14.967
  264    HB3  GLN  33           2HB      GLN  33  11.992  -0.663  13.806
  265    HG2  GLN  33           1HG      GLN  33  10.132   1.738  13.799
  266    HG3  GLN  33           2HG      GLN  33  11.826   1.728  14.287
  267   HE21  GLN  33          2HE2      GLN  33   9.611   1.781  11.625
  268   HE22  GLN  33          1HE2      GLN  33  10.783   2.028  10.384
  269    H    ASN  34           H        ASN  34  10.769  -3.090  11.816
  270    HA   ASN  34           HA       ASN  34   9.913  -5.069  13.812
  271    HB2  ASN  34           1HB      ASN  34  10.212  -6.743  12.030
  272    HB3  ASN  34           2HB      ASN  34   9.159  -5.450  11.457
  273   HD21  ASN  34          2HD2      ASN  34  10.447  -3.660  10.202
  274   HD22  ASN  34          1HD2      ASN  34  11.646  -4.248   9.106
  275    H    ALA  35           H        ALA  35  11.432  -6.559  14.647
  276    HA   ALA  35           HA       ALA  35  14.081  -5.536  15.066
  277    HB1  ALA  35           3HB      ALA  35  14.382  -7.486  16.523
  278    HB2  ALA  35           1HB      ALA  35  12.899  -8.208  15.883
  279    HB3  ALA  35           2HB      ALA  35  12.823  -6.718  16.824
  280    H    GLU  36           H        GLU  36  12.791  -7.381  12.563
  281    HA   GLU  36           HA       GLU  36  14.951  -9.179  12.000
  282    HB2  GLU  36           1HB      GLU  36  12.731  -9.797  11.327
  283    HB3  GLU  36           2HB      GLU  36  12.487  -8.275  10.495
  284    HG2  GLU  36           1HG      GLU  36  14.371  -9.066   8.904
  285    HG3  GLU  36           2HG      GLU  36  14.096 -10.661   9.602
  286    H    SER  37           H        SER  37  13.811  -6.159  10.455
  287    HA   SER  37           HA       SER  37  16.337  -5.963   8.919
  288    HB2  SER  37           1HB      SER  37  14.930  -5.282   6.953
  289    HB3  SER  37           2HB      SER  37  14.683  -6.949   7.450
  290    HG   SER  37           HG       SER  37  12.708  -6.489   8.110
  291    H    GLY  38           H        GLY  38  14.490  -4.506  11.117
  292    HA2  GLY  38           1HA      GLY  38  14.831  -2.357  12.044
  293    HA3  GLY  38           2HA      GLY  38  15.479  -1.803  10.501
  294    H    ALA  39           H        ALA  39  14.119  -0.637   9.215
  295    HA   ALA  39           HA       ALA  39  11.402  -0.141   9.981
  296    HB1  ALA  39           3HB      ALA  39  12.786   1.595   8.907
  297    HB2  ALA  39           1HB      ALA  39  11.290   1.319   8.011
  298    HB3  ALA  39           2HB      ALA  39  12.815   0.663   7.409
  299    H    TYR  40           H        TYR  40   9.506  -0.794   9.083
  300    HA   TYR  40           HA       TYR  40   9.383  -1.986   6.449
  301    HB2  TYR  40           1HB      TYR  40   8.391  -4.065   6.912
  302    HB3  TYR  40           2HB      TYR  40   9.586  -3.966   8.191
  303    HD1  TYR  40           HD1      TYR  40   8.763  -3.242  10.542
  304    HD2  TYR  40           HD2      TYR  40   6.059  -4.432   7.440
  305    HE1  TYR  40           HE1      TYR  40   7.024  -3.663  12.203
  306    HE2  TYR  40           HE2      TYR  40   4.324  -4.837   9.122
  307    HH   TYR  40           HH       TYR  40   4.166  -5.359  11.525
  308    H    VAL  41           H        VAL  41   6.930  -2.327   5.910
  309    HA   VAL  41           HA       VAL  41   5.282  -0.300   7.309
  310    HB   VAL  41           HB       VAL  41   5.223  -0.765   4.296
  311   HG11  VAL  41          1HG1      VAL  41   3.935   1.399   5.998
  312   HG12  VAL  41          2HG1      VAL  41   3.101   0.039   5.242
  313   HG13  VAL  41          3HG1      VAL  41   3.849   1.280   4.237
  314   HG21  VAL  41          3HG2      VAL  41   6.544   1.527   5.788
  315   HG22  VAL  41          1HG2      VAL  41   6.325   1.436   4.038
  316   HG23  VAL  41          2HG2      VAL  41   7.367   0.275   4.860
  317    H    HIS  42           H        HIS  42   3.389  -1.039   7.932
  318    HA   HIS  42           HA       HIS  42   2.376  -3.663   7.175
  319    HB2  HIS  42           1HB      HIS  42   2.412  -2.935   9.580
  320    HB3  HIS  42           2HB      HIS  42   1.319  -1.615   9.193
  321    HD1  HIS  42           HD1      HIS  42   1.344  -5.002  10.405
  322    HD2  HIS  42           HD2      HIS  42  -1.340  -2.685   8.231
  323    HE1  HIS  42           HE1      HIS  42  -0.861  -6.178  10.578
  324    HE2  HIS  42           HE2      HIS  42  -2.447  -4.812   9.197
  325    H    PHE  43           H        PHE  43   1.230  -3.689   5.307
  326    HA   PHE  43           HA       PHE  43  -0.391  -1.383   4.460
  327    HB2  PHE  43           1HB      PHE  43   0.256  -3.940   2.923
  328    HB3  PHE  43           2HB      PHE  43  -0.473  -2.477   2.269
  329    HD1  PHE  43           HD1      PHE  43   0.907  -0.367   2.107
  330    HD2  PHE  43           HD2      PHE  43   2.659  -4.130   3.143
  331    HE1  PHE  43           HE1      PHE  43   3.137   0.514   1.573
  332    HE2  PHE  43           HE2      PHE  43   4.878  -3.233   2.603
  333    HZ   PHE  43           HZ       PHE  43   5.124  -0.918   1.817
  334    H    ASP  44           H        ASP  44  -2.610  -1.514   4.265
  335    HA   ASP  44           HA       ASP  44  -3.989  -4.011   5.051
  336    HB2  ASP  44           1HB      ASP  44  -3.769  -2.584   7.061
  337    HB3  ASP  44           2HB      ASP  44  -4.489  -1.227   6.202
  338    H    MET  45           H        MET  45  -5.666  -4.461   3.730
  339    HA   MET  45           HA       MET  45  -6.757  -2.372   1.931
  340    HB2  MET  45           1HB      MET  45  -6.178  -5.289   1.230
  341    HB3  MET  45           2HB      MET  45  -6.959  -4.127   0.165
  342    HG2  MET  45           1HG      MET  45  -4.893  -2.787   0.128
  343    HG3  MET  45           2HG      MET  45  -4.112  -3.961   1.181
  344    HE1  MET  45           3HE      MET  45  -6.624  -4.765  -1.800
  345    HE2  MET  45           1HE      MET  45  -5.485  -4.967  -3.132
  346    HE3  MET  45           2HE      MET  45  -5.714  -3.378  -2.402
  347    H    ASP  46           H        ASP  46  -8.963  -2.220   1.934
  348    HA   ASP  46           HA       ASP  46 -10.689  -4.483   2.416
  349    HB2  ASP  46           1HB      ASP  46 -11.738  -3.826   4.465
  350    HB3  ASP  46           2HB      ASP  46 -10.010  -3.748   4.781
  351    H    GLY  47           H        GLY  47 -12.992  -3.882   2.208
  352    HA2  GLY  47           1HA      GLY  47 -14.294  -1.603   1.760
  353    HA3  GLY  47           2HA      GLY  47 -13.347  -1.698   0.274
  354    H    GLU  48           H        GLU  48 -14.622  -2.387  -1.315
  355    HA   GLU  48           HA       GLU  48 -15.773  -5.003  -1.193
  356    HB2  GLU  48           1HB      GLU  48 -18.098  -4.370  -1.813
  357    HB3  GLU  48           2HB      GLU  48 -17.655  -3.878  -0.186
  358    HG2  GLU  48           1HG      GLU  48 -17.234  -1.553  -1.127
  359    HG3  GLU  48           2HG      GLU  48 -17.981  -2.113  -2.622
  360    H    ILE  49           H        ILE  49 -17.107  -5.206  -3.684
  361    HA   ILE  49           HA       ILE  49 -15.397  -4.390  -5.647
  362    HB   ILE  49           HB       ILE  49 -14.694  -7.192  -4.594
  363   HG12  ILE  49          1HG1      ILE  49 -12.823  -4.793  -4.974
  364   HG13  ILE  49          2HG1      ILE  49 -13.439  -5.342  -3.420
  365   HG21  ILE  49          1HG2      ILE  49 -13.193  -7.365  -6.583
  366   HG22  ILE  49          2HG2      ILE  49 -13.795  -5.809  -7.161
  367   HG23  ILE  49          3HG2      ILE  49 -14.887  -7.189  -7.050
  368   HD11  ILE  49          3HD1      ILE  49 -11.156  -6.052  -3.789
  369   HD12  ILE  49          1HD1      ILE  49 -11.633  -6.921  -5.247
  370   HD13  ILE  49          2HD1      ILE  49 -12.232  -7.442  -3.669
  371    H    ASP  50           H        ASP  50 -17.115  -4.415  -7.048
  372    HA   ASP  50           HA       ASP  50 -19.135  -4.825  -7.963
  373    HB2  ASP  50           1HB      ASP  50 -18.386  -7.746  -7.480
  374    HB3  ASP  50           2HB      ASP  50 -19.755  -7.222  -8.458
  375    H    GLY  51           H        GLY  51 -19.117  -4.059  -5.324
  376    HA2  GLY  51           1HA      GLY  51 -20.628  -3.725  -3.636
  377    HA3  GLY  51           2HA      GLY  51 -21.660  -4.967  -4.314
  378    H    LYS  52           H        LYS  52 -19.109  -6.822  -4.098
  379    HA   LYS  52           HA       LYS  52 -19.965  -8.002  -1.614
  380    HB2  LYS  52           1HB      LYS  52 -17.868  -8.819  -3.664
  381    HB3  LYS  52           2HB      LYS  52 -18.322  -9.806  -2.272
  382    HG2  LYS  52           1HG      LYS  52 -20.655  -9.914  -3.137
  383    HG3  LYS  52           2HG      LYS  52 -20.158  -8.984  -4.556
  384    HD2  LYS  52           1HD      LYS  52 -18.620 -10.783  -5.219
  385    HD3  LYS  52           2HD      LYS  52 -19.030 -11.703  -3.768
  386    HE2  LYS  52           1HE      LYS  52 -20.207 -12.559  -5.762
  387    HE3  LYS  52           2HE      LYS  52 -21.337 -11.950  -4.552
  388    HZ1  LYS  52           3HZ      LYS  52 -21.913 -11.263  -6.804
  389    HZ2  LYS  52           1HZ      LYS  52 -20.440 -10.452  -6.949
  390    HZ3  LYS  52           2HZ      LYS  52 -21.581  -9.932  -5.818
  391    HA   PRO  53           HA       PRO  53 -16.732  -5.770   0.682
  392    HB2  PRO  53           1HB      PRO  53 -17.290  -6.697   3.178
  393    HB3  PRO  53           2HB      PRO  53 -18.356  -5.560   2.340
  394    HG2  PRO  53           1HG      PRO  53 -18.606  -8.565   2.569
  395    HG3  PRO  53           2HG      PRO  53 -19.850  -7.320   2.835
  396    HD2  PRO  53           1HD      PRO  53 -19.660  -8.689   0.488
  397    HD3  PRO  53           2HD      PRO  53 -20.198  -6.996   0.550
  398    H    PHE  54           H        PHE  54 -14.677  -6.195   1.711
  399    HA   PHE  54           HA       PHE  54 -13.924  -8.921   2.418
  400    HB2  PHE  54           1HB      PHE  54 -12.099  -9.202   0.904
  401    HB3  PHE  54           2HB      PHE  54 -13.436  -8.673  -0.098
  402    HD1  PHE  54           HD1      PHE  54 -13.529  -5.953  -0.406
  403    HD2  PHE  54           HD2      PHE  54 -10.008  -8.232   0.473
  404    HE1  PHE  54           HE1      PHE  54 -12.123  -4.155  -1.324
  405    HE2  PHE  54           HE2      PHE  54  -8.618  -6.423  -0.446
  406    HZ   PHE  54           HZ       PHE  54  -9.671  -4.388  -1.344
  407    H    SER  55           H        SER  55 -11.916  -9.047   3.569
  408    HA   SER  55           HA       SER  55 -10.440  -6.565   4.152
  409    HB2  SER  55           1HB      SER  55 -10.293  -7.287   6.580
  410    HB3  SER  55           2HB      SER  55 -11.912  -6.813   6.073
  411    HG   SER  55           HG       SER  55 -10.906  -9.445   6.433
  412    H    ASP  56           H        ASP  56  -8.422  -6.940   3.490
  413    HA   ASP  56           HA       ASP  56  -6.983  -9.416   4.166
  414    HB2  ASP  56           1HB      ASP  56  -7.990  -9.549   1.782
  415    HB3  ASP  56           2HB      ASP  56  -6.920  -8.227   1.346
  416    H    SER  57           H        SER  57  -4.697  -9.022   4.427
  417    HA   SER  57           HA       SER  57  -3.637  -6.344   3.939
  418    HB2  SER  57           1HB      SER  57  -2.922  -6.054   6.338
  419    HB3  SER  57           2HB      SER  57  -4.675  -6.023   6.131
  420    HG   SER  57           HG       SER  57  -4.776  -8.120   6.894
  421    H    PHE  58           H        PHE  58  -1.374  -6.231   3.966
  422    HA   PHE  58           HA       PHE  58   0.183  -8.679   4.467
  423    HB2  PHE  58           1HB      PHE  58   1.335  -8.490   2.289
  424    HB3  PHE  58           2HB      PHE  58  -0.380  -8.774   2.077
  425    HD1  PHE  58           HD2      PHE  58  -1.879  -6.858   1.329
  426    HD2  PHE  58           HD1      PHE  58   2.388  -6.527   1.358
  427    HE1  PHE  58           HE2      PHE  58  -2.007  -4.930  -0.199
  428    HE2  PHE  58           HE1      PHE  58   2.244  -4.609  -0.171
  429    HZ   PHE  58           HZ       PHE  58   0.053  -3.808  -0.951
  430    H    GLU  59           H        GLU  59   2.426  -8.300   4.850
  431    HA   GLU  59           HA       GLU  59   3.203  -5.477   5.375
  432    HB2  GLU  59           1HB      GLU  59   3.923  -7.954   7.007
  433    HB3  GLU  59           2HB      GLU  59   4.523  -6.327   7.319
  434    HG2  GLU  59           1HG      GLU  59   2.341  -5.553   7.945
  435    HG3  GLU  59           2HG      GLU  59   1.591  -7.038   7.385
  436    H    LEU  60           H        LEU  60   5.100  -4.839   4.490
  437    HA   LEU  60           HA       LEU  60   7.009  -6.865   3.458
  438    HB2  LEU  60           1HB      LEU  60   6.182  -4.270   2.093
  439    HB3  LEU  60           2HB      LEU  60   7.479  -5.319   1.545
  440    HG   LEU  60           HG       LEU  60   4.540  -6.117   1.659
  441   HD11  LEU  60          1HD1      LEU  60   6.237  -5.353  -0.734
  442   HD12  LEU  60          2HD1      LEU  60   4.907  -4.412  -0.049
  443   HD13  LEU  60          3HD1      LEU  60   4.585  -5.977  -0.794
  444   HD21  LEU  60          3HD2      LEU  60   6.934  -7.585   0.490
  445   HD22  LEU  60          1HD2      LEU  60   5.246  -8.089   0.350
  446   HD23  LEU  60          2HD2      LEU  60   6.023  -8.054   1.930
  447    HA   PRO  61           HA       PRO  61  10.063  -4.477   5.842
  448    HB2  PRO  61           1HB      PRO  61  12.321  -5.339   4.508
  449    HB3  PRO  61           2HB      PRO  61  11.482  -6.308   5.728
  450    HG2  PRO  61           1HG      PRO  61  11.196  -6.402   2.713
  451    HG3  PRO  61           2HG      PRO  61  11.447  -7.743   3.851
  452    HD2  PRO  61           1HD      PRO  61   8.994  -7.207   2.943
  453    HD3  PRO  61           2HD      PRO  61   9.224  -7.636   4.657
  454    H    ARG  62           H        ARG  62  11.353  -2.631   5.546
  455    HA   ARG  62           HA       ARG  62  10.898  -0.647   3.842
  456    HB2  ARG  62           1HB      ARG  62  13.135   0.300   4.364
  457    HB3  ARG  62           2HB      ARG  62  12.357  -0.395   5.780
  458    HG2  ARG  62           1HG      ARG  62  13.751  -2.398   5.603
  459    HG3  ARG  62           2HG      ARG  62  14.511  -1.765   4.144
  460    HD2  ARG  62           1HD      ARG  62  15.466   0.104   5.467
  461    HD3  ARG  62           2HD      ARG  62  14.708  -0.555   6.928
  462    HE   ARG  62           HE       ARG  62  16.216  -2.596   5.777
  463   HH11  ARG  62          1HH1      ARG  62  16.882   0.483   7.347
  464   HH12  ARG  62          2HH1      ARG  62  18.442  -0.026   7.908
  465   HH21  ARG  62          1HH2      ARG  62  18.246  -3.223   6.527
  466   HH22  ARG  62          2HH2      ARG  62  19.206  -2.113   7.455
  467    H    ASP  63           H        ASP  63  13.037  -3.330   2.970
  468    HA   ASP  63           HA       ASP  63  14.232  -2.139   0.657
  469    HB2  ASP  63           1HB      ASP  63  15.301  -3.979   1.912
  470    HB3  ASP  63           2HB      ASP  63  13.989  -5.069   1.486
  471    H    THR  64           H        THR  64  11.106  -3.442   1.143
  472    HA   THR  64           HA       THR  64  10.581  -3.751  -1.726
  473    HB   THR  64           HB       THR  64   9.107  -5.759  -1.220
  474    HG1  THR  64           HG1      THR  64   9.703  -5.169   1.285
  475   HG21  THR  64          3HG2      THR  64  10.923  -7.431  -1.151
  476   HG22  THR  64          1HG2      THR  64  12.066  -6.179  -0.655
  477   HG23  THR  64          2HG2      THR  64  11.324  -6.113  -2.254
  478    H    ALA  65           H        ALA  65   9.984  -1.984   0.842
  479    HA   ALA  65           HA       ALA  65   7.202  -2.029   1.336
  480    HB1  ALA  65           3HB      ALA  65   9.155   0.280   1.632
  481    HB2  ALA  65           1HB      ALA  65   8.823  -0.959   2.845
  482    HB3  ALA  65           2HB      ALA  65   7.557   0.177   2.377
  483    H    PHE  66           H        PHE  66   9.151  -0.020  -0.821
  484    HA   PHE  66           HA       PHE  66   7.058   1.438  -2.062
  485    HB2  PHE  66           1HB      PHE  66   9.760   0.772  -3.310
  486    HB3  PHE  66           2HB      PHE  66   8.735   2.158  -3.669
  487    HD1  PHE  66           HD2      PHE  66   8.507   4.002  -1.974
  488    HD2  PHE  66           HD1      PHE  66  11.295   0.802  -1.461
  489    HE1  PHE  66           HE2      PHE  66   9.724   5.313  -0.292
  490    HE2  PHE  66           HE1      PHE  66  12.498   2.122   0.224
  491    HZ   PHE  66           HZ       PHE  66  11.713   4.374   0.806
  492    H    ASN  67           H        ASN  67   8.090  -1.809  -2.462
  493    HA   ASN  67           HA       ASN  67   7.454  -2.131  -5.292
  494    HB2  ASN  67           1HB      ASN  67   9.353  -3.330  -3.956
  495    HB3  ASN  67           2HB      ASN  67   8.089  -4.330  -3.271
  496   HD21  ASN  67          2HD2      ASN  67  10.304  -5.230  -4.743
  497   HD22  ASN  67          1HD2      ASN  67   9.726  -5.997  -6.173
  498    H    PHE  68           H        PHE  68   5.808  -2.086  -2.353
  499    HA   PHE  68           HA       PHE  68   3.945  -4.074  -2.384
  500    HB2  PHE  68           1HB      PHE  68   2.768  -2.926  -0.761
  501    HB3  PHE  68           2HB      PHE  68   4.316  -2.113  -0.662
  502    HD1  PHE  68           HD1      PHE  68   4.548   0.175  -1.916
  503    HD2  PHE  68           HD2      PHE  68   0.773  -1.684  -1.114
  504    HE1  PHE  68           HE1      PHE  68   3.409   2.336  -2.201
  505    HE2  PHE  68           HE2      PHE  68  -0.348   0.483  -1.405
  506    HZ   PHE  68           HZ       PHE  68   0.963   2.492  -1.946
  507    H    ALA  69           H        ALA  69   3.798  -1.091  -4.368
  508    HA   ALA  69           HA       ALA  69   1.272  -1.119  -5.323
  509    HB1  ALA  69           3HB      ALA  69   2.996   0.523  -5.956
  510    HB2  ALA  69           1HB      ALA  69   2.149  -0.092  -7.377
  511    HB3  ALA  69           2HB      ALA  69   3.771  -0.675  -6.993
  512    H    SER  70           H        SER  70   3.810  -3.425  -6.243
  513    HA   SER  70           HA       SER  70   2.403  -4.724  -8.356
  514    HB2  SER  70           1HB      SER  70   4.590  -5.874  -6.571
  515    HB3  SER  70           2HB      SER  70   4.167  -6.402  -8.203
  516    HG   SER  70           HG       SER  70   5.947  -4.619  -7.505
  517    H    ASP  71           H        ASP  71   2.899  -5.454  -4.889
  518    HA   ASP  71           HA       ASP  71   1.391  -7.843  -4.748
  519    HB2  ASP  71           1HB      ASP  71   2.170  -5.838  -2.588
  520    HB3  ASP  71           2HB      ASP  71   1.344  -7.355  -2.230
  521    H    ALA  72           H        ALA  72   0.510  -4.648  -3.512
  522    HA   ALA  72           HA       ALA  72  -2.068  -4.783  -2.831
  523    HB1  ALA  72           3HB      ALA  72  -0.722  -2.730  -2.667
  524    HB2  ALA  72           1HB      ALA  72  -2.292  -2.392  -3.405
  525    HB3  ALA  72           2HB      ALA  72  -0.844  -2.493  -4.411
  526    H    THR  73           H        THR  73  -1.012  -4.311  -6.236
  527    HA   THR  73           HA       THR  73  -3.634  -4.330  -7.367
  528    HB   THR  73           HB       THR  73  -0.948  -4.945  -8.685
  529    HG1  THR  73           HG1      THR  73  -0.751  -2.871  -8.298
  530   HG21  THR  73          3HG2      THR  73  -3.604  -4.214 -10.000
  531   HG22  THR  73          1HG2      THR  73  -2.836  -5.805 -10.067
  532   HG23  THR  73          2HG2      THR  73  -2.060  -4.416 -10.830
  533    H    ARG  74           H        ARG  74  -1.211  -6.848  -6.772
  534    HA   ARG  74           HA       ARG  74  -2.519  -8.956  -8.165
  535    HB2  ARG  74           1HB      ARG  74  -0.119  -9.003  -7.788
  536    HB3  ARG  74           2HB      ARG  74  -0.344  -9.027  -6.043
  537    HG2  ARG  74           1HG      ARG  74  -1.190 -11.278  -6.100
  538    HG3  ARG  74           2HG      ARG  74  -1.319 -11.259  -7.861
  539    HD2  ARG  74           1HD      ARG  74   0.666 -12.537  -6.947
  540    HD3  ARG  74           2HD      ARG  74   1.067 -11.288  -8.130
  541    HE   ARG  74           HE       ARG  74   1.258 -10.677  -5.248
  542   HH11  ARG  74          1HH1      ARG  74   2.922 -11.209  -8.284
  543   HH12  ARG  74          2HH1      ARG  74   4.407 -10.508  -7.736
  544   HH21  ARG  74          1HH2      ARG  74   3.206  -9.730  -4.540
  545   HH22  ARG  74          2HH2      ARG  74   4.567  -9.669  -5.611
  546    H    VAL  75           H        VAL  75  -2.532  -8.035  -4.744
  547    HA   VAL  75           HA       VAL  75  -4.176 -10.002  -3.672
  548    HB   VAL  75           HB       VAL  75  -3.875  -7.071  -2.850
  549   HG11  VAL  75          1HG1      VAL  75  -4.809  -7.725  -0.634
  550   HG12  VAL  75          2HG1      VAL  75  -5.166  -9.333  -1.271
  551   HG13  VAL  75          3HG1      VAL  75  -5.987  -7.920  -1.935
  552   HG21  VAL  75          3HG2      VAL  75  -2.568  -9.571  -1.701
  553   HG22  VAL  75          1HG2      VAL  75  -2.363  -7.925  -1.088
  554   HG23  VAL  75          2HG2      VAL  75  -1.773  -8.349  -2.694
  555    H    ALA  76           H        ALA  76  -4.943  -6.808  -5.091
  556    HA   ALA  76           HA       ALA  76  -7.705  -6.806  -4.643
  557    HB1  ALA  76           3HB      ALA  76  -7.721  -4.963  -6.271
  558    HB2  ALA  76           1HB      ALA  76  -6.090  -5.392  -6.792
  559    HB3  ALA  76           2HB      ALA  76  -6.367  -4.801  -5.152
  560    H    GLN  77           H        GLN  77  -5.769  -7.944  -7.421
  561    HA   GLN  77           HA       GLN  77  -8.018  -8.405  -9.118
  562    HB2  GLN  77           1HB      GLN  77  -6.470  -9.345 -10.734
  563    HB3  GLN  77           2HB      GLN  77  -5.783  -7.877 -10.049
  564    HG2  GLN  77           1HG      GLN  77  -4.387  -9.305  -8.548
  565    HG3  GLN  77           2HG      GLN  77  -5.007 -10.724  -9.376
  566   HE21  GLN  77          2HE2      GLN  77  -4.141  -7.684 -10.976
  567   HE22  GLN  77          1HE2      GLN  77  -2.780  -8.314 -11.828
  568    H    LYS  78           H        LYS  78  -6.102 -10.494  -6.970
  569    HA   LYS  78           HA       LYS  78  -7.415 -12.943  -7.547
  570    HB2  LYS  78           1HB      LYS  78  -6.106 -11.982  -4.971
  571    HB3  LYS  78           2HB      LYS  78  -6.684 -13.627  -5.220
  572    HG2  LYS  78           1HG      LYS  78  -5.057 -13.890  -7.091
  573    HG3  LYS  78           2HG      LYS  78  -4.442 -12.268  -6.756
  574    HD2  LYS  78           1HD      LYS  78  -4.387 -14.645  -4.851
  575    HD3  LYS  78           2HD      LYS  78  -3.001 -13.980  -5.713
  576    HE2  LYS  78           1HE      LYS  78  -3.070 -11.946  -4.414
  577    HE3  LYS  78           2HE      LYS  78  -4.625 -12.375  -3.700
  578    HZ1  LYS  78           3HZ      LYS  78  -2.800 -12.747  -2.173
  579    HZ2  LYS  78           1HZ      LYS  78  -2.071 -13.816  -3.258
  580    HZ3  LYS  78           2HZ      LYS  78  -3.558 -14.205  -2.559
  581    H    HIS  79           H        HIS  79  -8.302 -10.176  -5.582
  582    HA   HIS  79           HA       HIS  79 -10.552 -11.553  -4.314
  583    HB2  HIS  79           1HB      HIS  79  -9.248  -8.846  -3.905
  584    HB3  HIS  79           2HB      HIS  79 -10.857  -9.150  -3.263
  585    HD1  HIS  79           HD1      HIS  79 -11.054 -10.584  -1.178
  586    HD2  HIS  79           HD2      HIS  79  -7.167 -10.413  -2.631
  587    HE1  HIS  79           HE1      HIS  79  -9.614 -11.586   0.615
  588    HE2  HIS  79           HE2      HIS  79  -7.273 -11.480  -0.287
  589    H    GLY  80           H        GLY  80 -10.210 -10.286  -7.352
  590    HA2  GLY  80           1HA      GLY  80 -12.563 -10.683  -8.337
  591    HA3  GLY  80           2HA      GLY  80 -12.993  -9.252  -7.425
  592    H    LEU  81           H        LEU  81 -10.259  -8.051  -8.131
  593    HA   LEU  81           HA       LEU  81 -11.216  -6.580 -10.396
  594    HB2  LEU  81           1HB      LEU  81  -8.593  -6.511  -8.884
  595    HB3  LEU  81           2HB      LEU  81  -8.807  -5.576 -10.352
  596    HG   LEU  81           HG       LEU  81 -10.737  -4.404  -9.237
  597   HD11  LEU  81          1HD1      LEU  81 -11.283  -6.025  -7.491
  598   HD12  LEU  81          2HD1      LEU  81 -10.930  -4.444  -6.798
  599   HD13  LEU  81          3HD1      LEU  81  -9.726  -5.735  -6.712
  600   HD21  LEU  81          3HD2      LEU  81  -9.295  -2.904  -7.907
  601   HD22  LEU  81          1HD2      LEU  81  -8.554  -3.337  -9.446
  602   HD23  LEU  81          2HD2      LEU  81  -8.004  -4.103  -7.955
  603    H    HIS  82           H        HIS  82 -10.298  -6.368 -12.444
  604    HA   HIS  82           HA       HIS  82  -7.921  -7.914 -13.186
  605    HB2  HIS  82           1HB      HIS  82 -10.536  -7.947 -14.763
  606    HB3  HIS  82           2HB      HIS  82  -8.989  -8.249 -15.540
  607    HD1  HIS  82           HD1      HIS  82  -8.026 -10.566 -15.344
  608    HD2  HIS  82           HD2      HIS  82 -11.346 -10.031 -12.905
  609    HE1  HIS  82           HE1      HIS  82  -8.625 -12.853 -14.508
  610    HE2  HIS  82           HE2      HIS  82 -10.510 -12.469 -12.889
  611    HA   PRO  83           HA       PRO  83  -7.834  -3.416 -14.405
  612    HB2  PRO  83           1HB      PRO  83  -5.992  -2.479 -12.704
  613    HB3  PRO  83           2HB      PRO  83  -7.602  -2.909 -12.107
  614    HG2  PRO  83           1HG      PRO  83  -5.018  -4.422 -11.861
  615    HG3  PRO  83           2HG      PRO  83  -6.337  -4.257 -10.685
  616    HD2  PRO  83           1HD      PRO  83  -5.941  -6.432 -12.485
  617    HD3  PRO  83           2HD      PRO  83  -7.389  -6.128 -11.502
  618    H    LYS  84           H        LYS  84  -6.514  -5.757 -15.597
  619    HA   LYS  84           HA       LYS  84  -3.700  -5.498 -15.788
  620    HB2  LYS  84           1HB      LYS  84  -5.688  -7.080 -17.468
  621    HB3  LYS  84           2HB      LYS  84  -3.940  -7.274 -17.562
  622    HG2  LYS  84           1HG      LYS  84  -5.634  -7.791 -15.088
  623    HG3  LYS  84           2HG      LYS  84  -5.014  -9.034 -16.180
  624    HD2  LYS  84           1HD      LYS  84  -3.315  -7.130 -14.502
  625    HD3  LYS  84           2HD      LYS  84  -3.633  -8.825 -14.122
  626    HE2  LYS  84           1HE      LYS  84  -2.398  -9.550 -16.094
  627    HE3  LYS  84           2HE      LYS  84  -2.210  -7.885 -16.643
  628    HZ1  LYS  84           3HZ      LYS  84  -1.033  -9.038 -14.177
  629    HZ2  LYS  84           1HZ      LYS  84  -0.872  -7.433 -14.678
  630    HZ3  LYS  84           2HZ      LYS  84  -0.204  -8.681 -15.601
  631    H    PHE  85           H        PHE  85  -6.356  -4.486 -17.879
  632    HA   PHE  85           HA       PHE  85  -4.624  -3.537 -20.012
  633    HB2  PHE  85           1HB      PHE  85  -7.599  -2.991 -19.646
  634    HB3  PHE  85           2HB      PHE  85  -6.674  -2.898 -21.141
  635    HD1  PHE  85           HD1      PHE  85  -5.785  -5.068 -22.172
  636    HD2  PHE  85           HD2      PHE  85  -8.596  -5.058 -18.942
  637    HE1  PHE  85           HE1      PHE  85  -6.378  -7.406 -22.664
  638    HE2  PHE  85           HE2      PHE  85  -9.180  -7.394 -19.449
  639    HZ   PHE  85           HZ       PHE  85  -8.073  -8.570 -21.308
  640    H    GLY  86           H        GLY  86  -6.678  -2.168 -17.451
  641    HA2  GLY  86           1HA      GLY  86  -5.434  -0.388 -16.161
  642    HA3  GLY  86           2HA      GLY  86  -5.310   0.450 -17.701
  643    H    ALA  87           H        ALA  87  -7.550   0.538 -18.857
  644    HA   ALA  87           HA       ALA  87  -9.635   1.347 -19.079
  645    HB1  ALA  87           3HB      ALA  87 -10.409  -0.308 -17.428
  646    HB2  ALA  87           1HB      ALA  87 -11.329   1.196 -17.326
  647    HB3  ALA  87           2HB      ALA  87 -10.085   0.835 -16.126
  648    H    ILE  88           H        ILE  88  -8.012   2.606 -16.186
  649    HA   ILE  88           HA       ILE  88  -9.172   5.198 -16.145
  650    HB   ILE  88           HB       ILE  88  -6.520   4.200 -14.997
  651   HG12  ILE  88          1HG1      ILE  88  -9.266   4.497 -13.683
  652   HG13  ILE  88          2HG1      ILE  88  -8.484   2.975 -14.091
  653   HG21  ILE  88          1HG2      ILE  88  -8.022   6.761 -14.313
  654   HG22  ILE  88          2HG2      ILE  88  -6.490   6.659 -15.179
  655   HG23  ILE  88          3HG2      ILE  88  -6.578   6.168 -13.488
  656   HD11  ILE  88          3HD1      ILE  88  -8.340   3.412 -11.725
  657   HD12  ILE  88          1HD1      ILE  88  -7.563   4.966 -12.018
  658   HD13  ILE  88          2HD1      ILE  88  -6.726   3.467 -12.434
  659    H    THR  89           H        THR  89  -8.949   6.637 -17.791
  660    HA   THR  89           HA       THR  89  -6.937   6.523 -19.797
  661    HB   THR  89           HB       THR  89  -8.890   8.776 -19.164
  662    HG1  THR  89           HG1      THR  89 -10.325   7.545 -20.089
  663   HG21  THR  89          3HG2      THR  89  -8.613   9.438 -21.539
  664   HG22  THR  89          1HG2      THR  89  -7.371   8.206 -21.742
  665   HG23  THR  89          2HG2      THR  89  -7.084   9.576 -20.664
  666    H    ARG  90           H        ARG  90  -7.468   8.795 -17.084
  667    HA   ARG  90           HA       ARG  90  -4.891  10.086 -17.411
  668    HB2  ARG  90           1HB      ARG  90  -7.064  10.279 -15.293
  669    HB3  ARG  90           2HB      ARG  90  -5.529  11.122 -15.126
  670    HG2  ARG  90           1HG      ARG  90  -7.478  11.514 -17.424
  671    HG3  ARG  90           2HG      ARG  90  -7.335  12.574 -16.016
  672    HD2  ARG  90           1HD      ARG  90  -5.148  12.027 -18.069
  673    HD3  ARG  90           2HD      ARG  90  -6.123  13.501 -17.952
  674    HE   ARG  90           HE       ARG  90  -4.745  12.895 -15.509
  675   HH11  ARG  90          1HH1      ARG  90  -4.249  14.412 -18.645
  676   HH12  ARG  90          2HH1      ARG  90  -2.962  15.416 -18.064
  677   HH21  ARG  90          1HH2      ARG  90  -3.086  14.211 -14.795
  678   HH22  ARG  90          2HH2      ARG  90  -2.314  15.311 -15.891
  679    H    VAL  91           H        VAL  91  -3.676   8.132 -17.439
  680    HA   VAL  91           HA       VAL  91  -3.552   6.242 -15.343
  681    HB   VAL  91           HB       VAL  91  -1.377   6.920 -17.385
  682   HG11  VAL  91          1HG1      VAL  91  -0.591   4.597 -17.036
  683   HG12  VAL  91          2HG1      VAL  91  -1.816   4.362 -15.788
  684   HG13  VAL  91          3HG1      VAL  91  -0.517   5.532 -15.540
  685   HG21  VAL  91          3HG2      VAL  91  -3.500   6.417 -18.522
  686   HG22  VAL  91          1HG2      VAL  91  -3.650   4.905 -17.621
  687   HG23  VAL  91          2HG2      VAL  91  -2.336   5.115 -18.782
  688    H    HIS  92           H        HIS  92  -2.841   6.605 -13.354
  689    HA   HIS  92           HA       HIS  92  -1.325   8.968 -12.677
  690    HB2  HIS  92           1HB      HIS  92  -2.409   6.692 -10.965
  691    HB3  HIS  92           2HB      HIS  92  -1.556   8.093 -10.314
  692    HD1  HIS  92           HD1      HIS  92  -2.741  10.447 -10.672
  693    HD2  HIS  92           HD2      HIS  92  -5.106   7.142 -11.518
  694    HE1  HIS  92           HE1      HIS  92  -5.089  11.312 -10.798
  695    HE2  HIS  92           HE2      HIS  92  -6.454   9.336 -11.530
  696    H    LYS  93           H        LYS  93   0.664   8.798 -13.554
  697    HA   LYS  93           HA       LYS  93   2.428   6.528 -12.916
  698    HB2  LYS  93           1HB      LYS  93   2.795   8.931 -14.756
  699    HB3  LYS  93           2HB      LYS  93   4.035   7.710 -14.483
  700    HG2  LYS  93           1HG      LYS  93   1.318   7.268 -15.778
  701    HG3  LYS  93           2HG      LYS  93   2.882   7.305 -16.600
  702    HD2  LYS  93           1HD      LYS  93   1.973   5.230 -14.557
  703    HD3  LYS  93           2HD      LYS  93   2.087   4.990 -16.300
  704    HE2  LYS  93           1HE      LYS  93   4.431   5.565 -14.449
  705    HE3  LYS  93           2HE      LYS  93   4.002   3.983 -15.094
  706    HZ1  LYS  93           3HZ      LYS  93   4.736   6.323 -16.759
  707    HZ2  LYS  93           1HZ      LYS  93   4.471   4.743 -17.294
  708    HZ3  LYS  93           2HZ      LYS  93   5.800   5.091 -16.312
  709    H    GLU  94           H        GLU  94   1.450   8.666 -10.997
  710    HA   GLU  94           HA       GLU  94   3.846  10.061 -10.150
  711    HB2  GLU  94           1HB      GLU  94   1.072   9.913  -8.895
  712    HB3  GLU  94           2HB      GLU  94   2.377  10.938  -8.326
  713    HG2  GLU  94           1HG      GLU  94   0.949  12.368  -9.543
  714    HG3  GLU  94           2HG      GLU  94   2.329  12.082 -10.598
  715    H    TYR  95           H        TYR  95   3.863   7.141 -10.187
  716    HA   TYR  95           HA       TYR  95   3.933   6.022  -7.612
  717    HB2  TYR  95           1HB      TYR  95   3.884   4.614  -9.598
  718    HB3  TYR  95           2HB      TYR  95   5.392   5.303 -10.184
  719    HD1  TYR  95           HD2      TYR  95   4.034   3.362  -7.238
  720    HD2  TYR  95           HD1      TYR  95   7.398   4.118  -9.776
  721    HE1  TYR  95           HE2      TYR  95   5.293   1.558  -6.129
  722    HE2  TYR  95           HE1      TYR  95   8.644   2.325  -8.656
  723    HH   TYR  95           HH       TYR  95   7.157   0.061  -6.595
  724    H    ASP  96           H        ASP  96   6.263   7.895  -9.488
  725    HA   ASP  96           HA       ASP  96   8.474   7.679  -7.712
  726    HB2  ASP  96           1HB      ASP  96   8.680   8.388 -10.085
  727    HB3  ASP  96           2HB      ASP  96   7.798   9.866  -9.725
  728    H    ALA  97           H        ALA  97   5.638   9.779  -7.785
  729    HA   ALA  97           HA       ALA  97   6.536  11.742  -5.911
  730    HB1  ALA  97           3HB      ALA  97   4.701  12.176  -7.494
  731    HB2  ALA  97           1HB      ALA  97   4.187  12.454  -5.828
  732    HB3  ALA  97           2HB      ALA  97   3.697  10.982  -6.674
  733    H    MET  98           H        MET  98   4.239   8.978  -5.539
  734    HA   MET  98           HA       MET  98   4.208   9.006  -2.729
  735    HB2  MET  98           1HB      MET  98   3.242   6.770  -2.837
  736    HB3  MET  98           2HB      MET  98   2.530   7.801  -4.064
  737    HG2  MET  98           1HG      MET  98   4.103   6.717  -5.722
  738    HG3  MET  98           2HG      MET  98   4.507   5.557  -4.458
  739    HE1  MET  98           3HE      MET  98   0.887   3.964  -3.844
  740    HE2  MET  98           1HE      MET  98   1.479   5.425  -3.052
  741    HE3  MET  98           2HE      MET  98   2.547   4.033  -3.249
  742    H    PHE  99           H        PHE  99   6.450   7.515  -4.941
  743    HA   PHE  99           HA       PHE  99   7.957   5.874  -3.254
  744    HB2  PHE  99           1HB      PHE  99   8.262   6.109  -5.769
  745    HB3  PHE  99           2HB      PHE  99   9.196   7.565  -5.466
  746    HD1  PHE  99           HD1      PHE  99  11.468   7.397  -4.426
  747    HD2  PHE  99           HD2      PHE  99   9.187   3.896  -5.343
  748    HE1  PHE  99           HE1      PHE  99  13.490   6.009  -4.194
  749    HE2  PHE  99           HE2      PHE  99  11.213   2.521  -5.110
  750    HZ   PHE  99           HZ       PHE  99  13.362   3.572  -4.537
  751    H    GLU 100           H        GLU 100   8.357   9.396  -3.808
  752    HA   GLU 100           HA       GLU 100  10.569   9.634  -1.964
  753    HB2  GLU 100           1HB      GLU 100  10.452  12.052  -2.353
  754    HB3  GLU 100           2HB      GLU 100  10.507  11.139  -3.856
  755    HG2  GLU 100           1HG      GLU 100   8.091  11.451  -4.155
  756    HG3  GLU 100           2HG      GLU 100   8.003  12.339  -2.634
  757    H    ASP 101           H        ASP 101   7.101   9.991  -1.736
  758    HA   ASP 101           HA       ASP 101   6.989  11.333   0.776
  759    HB2  ASP 101           1HB      ASP 101   5.018  11.203  -0.721
  760    HB3  ASP 101           2HB      ASP 101   4.959   9.456  -0.526
  761    H    ILE 102           H        ILE 102   6.434   7.916  -0.009
  762    HA   ILE 102           HA       ILE 102   6.417   6.812   2.514
  763    HB   ILE 102           HB       ILE 102   7.266   5.484  -0.095
  764   HG12  ILE 102          1HG1      ILE 102   4.529   5.542   1.279
  765   HG13  ILE 102          2HG1      ILE 102   4.971   6.508  -0.122
  766   HG21  ILE 102          1HG2      ILE 102   6.374   4.149   2.494
  767   HG22  ILE 102          2HG2      ILE 102   7.996   4.095   1.802
  768   HG23  ILE 102          3HG2      ILE 102   6.656   3.319   0.960
  769   HD11  ILE 102          3HD1      ILE 102   5.236   4.466  -1.449
  770   HD12  ILE 102          1HD1      ILE 102   3.621   4.599  -0.755
  771   HD13  ILE 102          2HD1      ILE 102   4.794   3.496  -0.042
  772    H    ARG 103           H        ARG 103   9.247   7.389   0.438
  773    HA   ARG 103           HA       ARG 103  11.115   6.050   2.151
  774    HB2  ARG 103           1HB      ARG 103  13.002   7.094   1.037
  775    HB3  ARG 103           2HB      ARG 103  11.844   6.445  -0.102
  776    HG2  ARG 103           1HG      ARG 103  12.654   8.441  -1.030
  777    HG3  ARG 103           2HG      ARG 103  11.022   8.780  -0.479
  778    HD2  ARG 103           1HD      ARG 103  12.538  10.623  -0.016
  779    HD3  ARG 103           2HD      ARG 103  11.889   9.965   1.470
  780    HE   ARG 103           HE       ARG 103  14.339   8.725   1.042
  781   HH11  ARG 103          1HH1      ARG 103  13.242  12.027   1.561
  782   HH12  ARG 103          2HH1      ARG 103  14.679  12.494   2.409
  783   HH21  ARG 103          1HH2      ARG 103  16.230   9.373   2.155
  784   HH22  ARG 103          2HH2      ARG 103  16.371  11.008   2.717
  785    H    ALA 104           H        ALA 104   9.685   9.163   2.401
  786    HA   ALA 104           HA       ALA 104  11.567  10.243   4.318
  787    HB1  ALA 104           3HB      ALA 104  10.308  11.761   2.846
  788    HB2  ALA 104           1HB      ALA 104   9.950  12.091   4.542
  789    HB3  ALA 104           2HB      ALA 104   8.787  11.206   3.549
  790    H    LYS 105           H        LYS 105   8.237   8.855   4.432
  791    HA   LYS 105           HA       LYS 105   7.843   8.635   7.121
  792    HB2  LYS 105           1HB      LYS 105   7.124   6.536   5.038
  793    HB3  LYS 105           2HB      LYS 105   6.328   6.775   6.588
  794    HG2  LYS 105           1HG      LYS 105   6.289   8.716   4.247
  795    HG3  LYS 105           2HG      LYS 105   4.982   7.628   4.714
  796    HD2  LYS 105           1HD      LYS 105   6.064   9.919   6.400
  797    HD3  LYS 105           2HD      LYS 105   4.575   9.950   5.459
  798    HE2  LYS 105           1HE      LYS 105   3.656   8.130   6.866
  799    HE3  LYS 105           2HE      LYS 105   5.143   8.126   7.820
  800    HZ1  LYS 105           3HZ      LYS 105   4.673  10.432   8.426
  801    HZ2  LYS 105           1HZ      LYS 105   3.435   9.388   8.917
  802    HZ3  LYS 105           2HZ      LYS 105   3.223  10.374   7.562
  803    H    LEU 106           H        LEU 106   9.535   6.277   5.055
  804    HA   LEU 106           HA       LEU 106  10.315   4.444   7.041
  805    HB2  LEU 106           1HB      LEU 106  11.233   5.019   4.237
  806    HB3  LEU 106           2HB      LEU 106  12.291   4.034   5.231
  807    HG   LEU 106           HG       LEU 106  10.519   2.353   5.528
  808   HD11  LEU 106          1HD1      LEU 106   8.407   2.479   4.277
  809   HD12  LEU 106          2HD1      LEU 106   8.804   4.117   3.767
  810   HD13  LEU 106          3HD1      LEU 106   8.536   3.765   5.474
  811   HD21  LEU 106          3HD2      LEU 106  10.950   3.086   2.611
  812   HD22  LEU 106          1HD2      LEU 106  10.435   1.510   3.215
  813   HD23  LEU 106          2HD2      LEU 106  12.036   2.122   3.614
  814    H    HIS 107           H        HIS 107  11.663   7.512   6.139
  815    HA   HIS 107           HA       HIS 107  14.093   7.196   7.713
  816    HB2  HIS 107           1HB      HIS 107  14.010   8.564   5.589
  817    HB3  HIS 107           2HB      HIS 107  12.977   9.724   6.420
  818    HD1  HIS 107           HD1      HIS 107  16.482   8.286   6.602
  819    HD2  HIS 107           HD2      HIS 107  14.364  11.631   7.859
  820    HE1  HIS 107           HE1      HIS 107  18.192   9.829   7.599
  821    HE2  HIS 107           HE2      HIS 107  16.892  11.854   8.338
  822    H    ALA 108           H        ALA 108  10.818   8.198   8.226
  823    HA   ALA 108           HA       ALA 108   9.623   8.549  10.092
  824    HB1  ALA 108           3HB      ALA 108  12.219   8.421  11.664
  825    HB2  ALA 108           1HB      ALA 108  11.176   7.045  11.302
  826    HB3  ALA 108           2HB      ALA 108  10.587   8.347  12.337
  827    H    HIS 109           H        HIS 109  11.228  10.603   8.496
  828    HA   HIS 109           HA       HIS 109  10.515  12.976  10.039
  829    HB2  HIS 109           1HB      HIS 109  13.352  12.469   9.038
  830    HB3  HIS 109           2HB      HIS 109  12.769  14.044   9.553
  831    HD1  HIS 109           HD1      HIS 109  13.883  10.719  10.879
  832    HD2  HIS 109           HD2      HIS 109  12.535  14.377  12.337
  833    HE1  HIS 109           HE1      HIS 109  14.345  10.679  13.349
  834    HE2  HIS 109           HE2      HIS 109  13.449  12.865  14.219
  835    HA   PRO 110           HA       PRO 110   9.258  14.036   5.842
  836    HB2  PRO 110           1HB      PRO 110   8.723  16.711   6.173
  837    HB3  PRO 110           2HB      PRO 110   7.664  15.437   6.790
  838    HG2  PRO 110           1HG      PRO 110   9.745  17.051   8.261
  839    HG3  PRO 110           2HG      PRO 110   8.098  16.614   8.769
  840    HD2  PRO 110           1HD      PRO 110  10.302  15.262   9.645
  841    HD3  PRO 110           2HD      PRO 110   8.732  14.464   9.419
  842    H    GLY 111           H        GLY 111  10.949  13.868   4.457
  843    HA2  GLY 111           1HA      GLY 111  12.881  16.120   4.204
  844    HA3  GLY 111           2HA      GLY 111  13.403  14.437   4.162
  845    H    GLU 112           H        GLU 112  10.589  16.031   2.735
  846    HA   GLU 112           HA       GLU 112  10.841  14.705   0.206
  847    HB2  GLU 112           1HB      GLU 112   9.070  17.018   1.105
  848    HB3  GLU 112           2HB      GLU 112   8.859  16.116  -0.397
  849    HG2  GLU 112           1HG      GLU 112   8.277  14.103   0.795
  850    HG3  GLU 112           2HG      GLU 112   8.757  14.803   2.340
  851    HA   PRO 113           HA       PRO 113  13.672  17.502  -1.766
  852    HB2  PRO 113           1HB      PRO 113  12.448  16.933  -4.418
  853    HB3  PRO 113           2HB      PRO 113  14.042  16.484  -3.802
  854    HG2  PRO 113           1HG      PRO 113  12.105  14.636  -4.165
  855    HG3  PRO 113           2HG      PRO 113  13.268  14.515  -2.826
  856    HD2  PRO 113           1HD      PRO 113  10.428  15.564  -2.773
  857    HD3  PRO 113           2HD      PRO 113  11.228  14.426  -1.662
  858    H    VAL 114           H        VAL 114  13.857  19.584  -2.615
  859    HA   VAL 114           HA       VAL 114  11.493  21.235  -2.440
  860    HB   VAL 114           HB       VAL 114  13.728  21.926  -1.506
  861   HG11  VAL 114          1HG1      VAL 114  15.217  21.178  -3.311
  862   HG12  VAL 114          2HG1      VAL 114  15.457  22.893  -2.972
  863   HG13  VAL 114          3HG1      VAL 114  14.542  22.396  -4.398
  864   HG21  VAL 114          3HG2      VAL 114  11.952  23.587  -1.829
  865   HG22  VAL 114          1HG2      VAL 114  12.493  23.882  -3.484
  866   HG23  VAL 114          2HG2      VAL 114  13.530  24.317  -2.122
  867    H    ASP 115           H        ASP 115  10.722  22.623  -4.080
  868    HA   ASP 115           HA       ASP 115  11.380  22.008  -6.875
  869    HB2  ASP 115           1HB      ASP 115   9.038  21.529  -7.434
  870    HB3  ASP 115           2HB      ASP 115   9.590  20.404  -6.202
  871    H    LEU 116           H        LEU 116  11.881  24.320  -5.216
  872    HA   LEU 116           HA       LEU 116   9.973  26.380  -5.579
  873    HB2  LEU 116           1HB      LEU 116  11.799  27.955  -4.964
  874    HB3  LEU 116           2HB      LEU 116  11.608  26.622  -3.852
  875    HG   LEU 116           HG       LEU 116  13.665  25.574  -5.181
  876   HD11  LEU 116          1HD1      LEU 116  15.299  27.205  -6.001
  877   HD12  LEU 116          2HD1      LEU 116  14.132  28.512  -5.773
  878   HD13  LEU 116          3HD1      LEU 116  13.822  27.245  -6.958
  879   HD21  LEU 116          3HD2      LEU 116  14.076  27.852  -3.213
  880   HD22  LEU 116          1HD2      LEU 116  15.237  26.572  -3.587
  881   HD23  LEU 116          2HD2      LEU 116  13.714  26.176  -2.796
  882    H    GLU 117           H        GLU 117  12.750  25.385  -7.498
  883    HA   GLU 117           HA       GLU 117  12.572  27.458  -9.464
  884    HB2  GLU 117           1HB      GLU 117  14.426  26.361 -10.526
  885    HB3  GLU 117           2HB      GLU 117  14.702  26.278  -8.796
  886    HG2  GLU 117           1HG      GLU 117  13.806  24.016 -10.623
  887    HG3  GLU 117           2HG      GLU 117  15.372  24.188  -9.840
  888    H    ARG 118           H        ARG 118  10.990  24.440  -9.015
  889    HA   ARG 118           HA       ARG 118  10.804  23.249 -11.490
  890    HB2  ARG 118           1HB      ARG 118   9.932  22.545  -9.105
  891    HB3  ARG 118           2HB      ARG 118   8.427  23.289  -9.603
  892    HG2  ARG 118           1HG      ARG 118   8.314  20.895  -9.941
  893    HG3  ARG 118           2HG      ARG 118   8.290  21.701 -11.514
  894    HD2  ARG 118           1HD      ARG 118   9.798  19.606 -11.261
  895    HD3  ARG 118           2HD      ARG 118  10.507  21.032 -12.020
  896    HE   ARG 118           HE       ARG 118  11.683  21.501  -9.974
  897   HH11  ARG 118          1HH1      ARG 118  10.277  18.286 -10.046
  898   HH12  ARG 118          2HH1      ARG 118  11.322  17.693  -8.801
  899   HH21  ARG 118          1HH2      ARG 118  13.016  20.718  -8.357
  900   HH22  ARG 118          2HH2      ARG 118  12.868  19.066  -7.833
  901    H    ILE 119           H        ILE 119   8.583  25.618 -10.112
  902    HA   ILE 119           HA       ILE 119   6.878  25.812 -12.428
  903    HB   ILE 119           HB       ILE 119   6.999  27.591  -9.946
  904   HG12  ILE 119          1HG1      ILE 119   6.625  25.247  -9.266
  905   HG13  ILE 119          2HG1      ILE 119   5.147  26.172  -9.034
  906   HG21  ILE 119          1HG2      ILE 119   4.646  28.179 -10.477
  907   HG22  ILE 119          2HG2      ILE 119   4.746  27.228 -11.960
  908   HG23  ILE 119          3HG2      ILE 119   5.752  28.663 -11.763
  909   HD11  ILE 119          3HD1      ILE 119   4.667  23.972  -9.919
  910   HD12  ILE 119          1HD1      ILE 119   5.712  24.260 -11.309
  911   HD13  ILE 119          2HD1      ILE 119   4.232  25.201 -11.103
  912    H    ILE 120           H        ILE 120   9.691  27.469 -11.200
  913    HA   ILE 120           HA       ILE 120   9.398  29.939 -12.646
  914    HB   ILE 120           HB       ILE 120  11.909  28.785 -11.337
  915   HG12  ILE 120          1HG1      ILE 120   9.784  30.618 -10.115
  916   HG13  ILE 120          2HG1      ILE 120  10.029  28.926  -9.702
  917   HG21  ILE 120          1HG2      ILE 120  12.692  31.130 -11.193
  918   HG22  ILE 120          2HG2      ILE 120  11.235  31.677 -12.025
  919   HG23  ILE 120          3HG2      ILE 120  12.405  30.663 -12.870
  920   HD11  ILE 120          3HD1      ILE 120  12.245  29.476  -8.799
  921   HD12  ILE 120          1HD1      ILE 120  10.956  30.380  -8.007
  922   HD13  ILE 120          2HD1      ILE 120  11.977  31.174  -9.202
  923    H    ARG 121           H        ARG 121  10.713  26.789 -13.435
  924    HA   ARG 121           HA       ARG 121  12.687  27.497 -15.347
  925    HB2  ARG 121           1HB      ARG 121  11.084  24.912 -15.214
  926    HB3  ARG 121           2HB      ARG 121  12.567  25.144 -16.131
  927    HG2  ARG 121           1HG      ARG 121  12.285  25.183 -13.115
  928    HG3  ARG 121           2HG      ARG 121  13.003  23.900 -14.085
  929    HD2  ARG 121           1HD      ARG 121  14.084  26.735 -13.934
  930    HD3  ARG 121           2HD      ARG 121  14.665  25.395 -12.944
  931    HE   ARG 121           HE       ARG 121  14.953  24.409 -15.431
  932   HH11  ARG 121          1HH1      ARG 121  15.918  27.535 -14.138
  933   HH12  ARG 121          2HH1      ARG 121  17.373  27.597 -15.082
  934   HH21  ARG 121          1HH2      ARG 121  16.858  24.511 -16.647
  935   HH22  ARG 121          2HH2      ARG 121  17.900  25.893 -16.505
  936    H    HIS 122           H        HIS 122  11.752  29.126 -16.606
  937    HA   HIS 122           HA       HIS 122  10.342  28.328 -18.991
  938    HB2  HIS 122           1HB      HIS 122   9.014  30.203 -16.977
  939    HB3  HIS 122           2HB      HIS 122   8.590  30.222 -18.686
  940    HD1  HIS 122           HD1      HIS 122   7.802  28.543 -15.543
  941    HD2  HIS 122           HD2      HIS 122   7.433  27.680 -19.595
  942    HE1  HIS 122           HE1      HIS 122   6.183  26.629 -15.686
  943    HE2  HIS 122           HE2      HIS 122   6.130  26.008 -18.124
  944    H    GLU 123           H        GLU 123  10.870  29.647 -20.670
  945    HA   GLU 123           HA       GLU 123  11.601  32.408 -20.324
  946    HB2  GLU 123           1HB      GLU 123  13.814  32.222 -21.519
  947    HB3  GLU 123           2HB      GLU 123  13.814  31.547 -19.900
  948    HG2  GLU 123           1HG      GLU 123  13.594  29.861 -22.419
  949    HG3  GLU 123           2HG      GLU 123  15.122  30.256 -21.643
  950    H    GLY 124           H        GLY 124   9.649  32.566 -21.505
  951    HA2  GLY 124           1HA      GLY 124   9.581  31.620 -24.288
  952    HA3  GLY 124           2HA      GLY 124   8.265  32.380 -23.402
  953    H    SER 125           H        SER 125   8.584  34.702 -22.823
  954    HA   SER 125           HA       SER 125  10.391  36.271 -24.502
  955    HB2  SER 125           1HB      SER 125   7.350  36.546 -24.680
  956    HB3  SER 125           2HB      SER 125   8.499  37.688 -25.373
  957    HG   SER 125           HG       SER 125   9.332  35.572 -26.404
  Start of MODEL   13
    1    H1   GLN   1           1H       GLN   1 -14.927  12.974  -5.931
    2    H2   GLN   1           2H       GLN   1 -14.120  13.466  -7.325
    3    H3   GLN   1           3H       GLN   1 -14.396  14.572  -6.075
    4    HA   GLN   1           HA       GLN   1 -12.115  13.844  -6.135
    5    HB2  GLN   1           1HB      GLN   1 -13.654  12.809  -3.705
    6    HB3  GLN   1           2HB      GLN   1 -11.925  13.139  -3.740
    7    HG2  GLN   1           1HG      GLN   1 -14.132  15.196  -4.081
    8    HG3  GLN   1           2HG      GLN   1 -13.169  14.945  -2.626
    9   HE21  GLN   1          2HE2      GLN   1 -10.962  15.573  -2.650
   10   HE22  GLN   1          1HE2      GLN   1 -10.347  16.695  -3.813
   11    H    GLY   2           H        GLY   2 -13.762  11.076  -4.579
   12    HA2  GLY   2           1HA      GLY   2 -13.808   8.845  -5.014
   13    HA3  GLY   2           2HA      GLY   2 -13.293   9.196  -6.650
   14    H    HIS   3           H        HIS   3 -10.949   9.612  -6.953
   15    HA   HIS   3           HA       HIS   3  -9.347   7.577  -5.659
   16    HB2  HIS   3           1HB      HIS   3  -7.615   8.220  -7.351
   17    HB3  HIS   3           2HB      HIS   3  -9.164   7.831  -8.080
   18    HD1  HIS   3           HD1      HIS   3  -6.654  10.542  -7.799
   19    HD2  HIS   3           HD2      HIS   3 -10.546  10.114  -9.188
   20    HE1  HIS   3           HE1      HIS   3  -7.106  12.581  -9.189
   21    HE2  HIS   3           HE2      HIS   3  -9.405  12.214 -10.148
   22    H    MET   4           H        MET   4  -9.756   8.892  -3.574
   23    HA   MET   4           HA       MET   4  -8.187  11.297  -3.164
   24    HB2  MET   4           1HB      MET   4 -10.387  11.054  -2.062
   25    HB3  MET   4           2HB      MET   4  -9.822   9.625  -1.212
   26    HG2  MET   4           1HG      MET   4  -8.082  11.097  -0.096
   27    HG3  MET   4           2HG      MET   4  -8.909  12.481  -0.810
   28    HE1  MET   4           3HE      MET   4 -10.858   9.636   2.289
   29    HE2  MET   4           1HE      MET   4  -9.174   9.500   1.787
   30    HE3  MET   4           2HE      MET   4 -10.468   9.132   0.647
   31    H    PHE   5           H        PHE   5  -5.997  10.889  -3.165
   32    HA   PHE   5           HA       PHE   5  -4.926   8.849  -1.339
   33    HB2  PHE   5           1HB      PHE   5  -3.853   9.024  -3.558
   34    HB3  PHE   5           2HB      PHE   5  -3.473  10.719  -3.264
   35    HD1  PHE   5           HD1      PHE   5  -2.853   7.276  -1.926
   36    HD2  PHE   5           HD2      PHE   5  -1.437  11.296  -2.187
   37    HE1  PHE   5           HE1      PHE   5  -0.777   6.628  -0.783
   38    HE2  PHE   5           HE2      PHE   5   0.632  10.627  -1.066
   39    HZ   PHE   5           HZ       PHE   5   0.963   8.304  -0.365
   40    H    GLU   6           H        GLU   6  -3.999   9.330   0.531
   41    HA   GLU   6           HA       GLU   6  -3.222  12.062   1.281
   42    HB2  GLU   6           1HB      GLU   6  -4.302  11.766   3.511
   43    HB3  GLU   6           2HB      GLU   6  -5.494  11.710   2.215
   44    HG2  GLU   6           1HG      GLU   6  -5.499   9.236   2.341
   45    HG3  GLU   6           2HG      GLU   6  -4.336   9.306   3.659
   46    HA   PRO   7           HA       PRO   7   0.362   9.876   3.012
   47    HB2  PRO   7           1HB      PRO   7   0.134  11.531   5.511
   48    HB3  PRO   7           2HB      PRO   7   1.490  11.373   4.388
   49    HG2  PRO   7           1HG      PRO   7  -0.018  13.605   4.444
   50    HG3  PRO   7           2HG      PRO   7   0.632  12.974   2.915
   51    HD2  PRO   7           1HD      PRO   7  -2.160  12.751   4.027
   52    HD3  PRO   7           2HD      PRO   7  -1.630  13.038   2.352
   53    H    GLY   8           H        GLY   8  -0.168   7.802   3.562
   54    HA2  GLY   8           1HA      GLY   8  -0.186   6.228   5.380
   55    HA3  GLY   8           2HA      GLY   8  -1.307   7.258   6.251
   56    H    HIS   9           H        HIS   9  -2.622   7.458   3.305
   57    HA   HIS   9           HA       HIS   9  -3.955   4.877   3.155
   58    HB2  HIS   9           1HB      HIS   9  -5.232   5.793   4.981
   59    HB3  HIS   9           2HB      HIS   9  -5.378   7.353   4.193
   60    HD1  HIS   9           HD1      HIS   9  -7.456   7.745   2.891
   61    HD2  HIS   9           HD2      HIS   9  -6.846   3.704   3.648
   62    HE1  HIS   9           HE1      HIS   9  -9.493   6.590   2.020
   63    HE2  HIS   9           HE2      HIS   9  -9.216   4.198   2.738
   64    H    LEU  10           H        LEU  10  -5.018   4.523   1.223
   65    HA   LEU  10           HA       LEU  10  -5.453   6.725  -0.685
   66    HB2  LEU  10           1HB      LEU  10  -3.401   5.656  -1.413
   67    HB3  LEU  10           2HB      LEU  10  -4.080   4.053  -1.183
   68    HG   LEU  10           HG       LEU  10  -5.580   4.380  -3.131
   69   HD11  LEU  10          1HD1      LEU  10  -4.237   7.087  -3.485
   70   HD12  LEU  10          2HD1      LEU  10  -5.920   6.817  -3.022
   71   HD13  LEU  10          3HD1      LEU  10  -5.359   6.331  -4.620
   72   HD21  LEU  10          3HD2      LEU  10  -2.665   4.971  -3.773
   73   HD22  LEU  10          1HD2      LEU  10  -3.863   4.319  -4.898
   74   HD23  LEU  10          2HD2      LEU  10  -3.365   3.373  -3.496
   75    H    HIS  11           H        HIS  11  -7.522   6.694  -1.408
   76    HA   HIS  11           HA       HIS  11  -9.150   4.237  -1.181
   77    HB2  HIS  11           1HB      HIS  11 -10.210   6.203  -0.175
   78    HB3  HIS  11           2HB      HIS  11  -9.981   7.140  -1.649
   79    HD1  HIS  11           HD1      HIS  11 -12.411   7.557  -2.216
   80    HD2  HIS  11           HD2      HIS  11 -11.603   3.522  -1.660
   81    HE1  HIS  11           HE1      HIS  11 -14.475   6.351  -2.953
   82    HE2  HIS  11           HE2      HIS  11 -14.057   3.946  -2.366
   83    H    LEU  12           H        LEU  12  -9.462   3.051  -2.969
   84    HA   LEU  12           HA       LEU  12  -9.156   4.264  -5.641
   85    HB2  LEU  12           1HB      LEU  12  -9.101   1.334  -4.819
   86    HB3  LEU  12           2HB      LEU  12  -8.956   1.924  -6.466
   87    HG   LEU  12           HG       LEU  12  -6.952   2.377  -4.222
   88   HD11  LEU  12          1HD1      LEU  12  -6.890   0.096  -5.116
   89   HD12  LEU  12          2HD1      LEU  12  -5.443   0.985  -5.588
   90   HD13  LEU  12          3HD1      LEU  12  -6.737   0.724  -6.760
   91   HD21  LEU  12          3HD2      LEU  12  -5.536   3.478  -5.937
   92   HD22  LEU  12          1HD2      LEU  12  -7.027   4.373  -5.640
   93   HD23  LEU  12          2HD2      LEU  12  -6.865   3.381  -7.094
   94    H    VAL  13           H        VAL  13 -10.847   4.450  -6.866
   95    HA   VAL  13           HA       VAL  13 -13.080   2.569  -6.874
   96    HB   VAL  13           HB       VAL  13 -13.841   4.506  -5.418
   97   HG11  VAL  13          1HG1      VAL  13 -14.218   6.733  -6.396
   98   HG12  VAL  13          2HG1      VAL  13 -13.470   6.208  -7.906
   99   HG13  VAL  13          3HG1      VAL  13 -12.506   6.302  -6.430
  100   HG21  VAL  13          3HG2      VAL  13 -15.322   4.310  -8.073
  101   HG22  VAL  13          1HG2      VAL  13 -15.990   4.957  -6.572
  102   HG23  VAL  13          2HG2      VAL  13 -15.545   3.257  -6.677
  103    H    SER  14           H        SER  14 -14.317   2.959  -9.167
  104    HA   SER  14           HA       SER  14 -12.317   3.383 -11.154
  105    HB2  SER  14           1HB      SER  14 -13.929   1.699 -11.634
  106    HB3  SER  14           2HB      SER  14 -15.288   2.718 -11.155
  107    HG   SER  14           HG       SER  14 -14.043   2.491 -13.572
  108    H    LEU  15           H        LEU  15 -11.647   5.412 -11.450
  109    HA   LEU  15           HA       LEU  15 -13.220   7.743 -10.784
  110    HB2  LEU  15           1HB      LEU  15 -11.106   8.977 -11.313
  111    HB3  LEU  15           2HB      LEU  15 -10.908   7.702 -10.131
  112    HG   LEU  15           HG       LEU  15 -10.058   6.274 -12.202
  113   HD11  LEU  15          1HD1      LEU  15  -9.510   9.072 -13.239
  114   HD12  LEU  15          2HD1      LEU  15 -10.592   7.884 -13.966
  115   HD13  LEU  15          3HD1      LEU  15  -8.860   7.572 -13.908
  116   HD21  LEU  15          3HD2      LEU  15  -8.662   6.845 -10.268
  117   HD22  LEU  15          1HD2      LEU  15  -8.320   8.434 -10.959
  118   HD23  LEU  15          2HD2      LEU  15  -7.740   6.971 -11.764
  119    HA   PRO  16           HA       PRO  16 -14.786   8.935 -14.825
  120    HB2  PRO  16           1HB      PRO  16 -14.193  11.660 -14.892
  121    HB3  PRO  16           2HB      PRO  16 -15.561  10.952 -14.024
  122    HG2  PRO  16           1HG      PRO  16 -12.845  11.718 -12.953
  123    HG3  PRO  16           2HG      PRO  16 -14.453  12.048 -12.265
  124    HD2  PRO  16           1HD      PRO  16 -12.957  10.043 -11.319
  125    HD3  PRO  16           2HD      PRO  16 -14.715   9.830 -11.507
  126    H    GLY  17           H        GLY  17 -13.731   8.145 -16.504
  127    HA2  GLY  17           1HA      GLY  17 -11.917   8.988 -18.225
  128    HA3  GLY  17           2HA      GLY  17 -10.850   8.527 -16.901
  129    H    LEU  18           H        LEU  18 -12.243   6.354 -15.913
  130    HA   LEU  18           HA       LEU  18 -11.804   4.286 -17.993
  131    HB2  LEU  18           1HB      LEU  18 -11.754   4.165 -14.946
  132    HB3  LEU  18           2HB      LEU  18 -11.770   2.723 -15.946
  133    HG   LEU  18           HG       LEU  18  -9.595   3.530 -16.998
  134   HD11  LEU  18          1HD1      LEU  18  -8.221   5.157 -15.776
  135   HD12  LEU  18          2HD1      LEU  18  -9.586   5.513 -14.715
  136   HD13  LEU  18          3HD1      LEU  18  -9.683   5.892 -16.434
  137   HD21  LEU  18          3HD2      LEU  18  -8.184   2.752 -15.144
  138   HD22  LEU  18          1HD2      LEU  18  -9.626   1.751 -15.312
  139   HD23  LEU  18          2HD2      LEU  18  -9.531   2.949 -14.020
  140    H    ASP  19           H        ASP  19 -13.245   2.350 -17.848
  141    HA   ASP  19           HA       ASP  19 -16.011   2.987 -17.984
  142    HB2  ASP  19           1HB      ASP  19 -15.067   1.130 -19.295
  143    HB3  ASP  19           2HB      ASP  19 -14.622   0.269 -17.826
  144    H    GLN  20           H        GLN  20 -17.671   2.642 -16.539
  145    HA   GLN  20           HA       GLN  20 -17.088   2.955 -13.798
  146    HB2  GLN  20           1HB      GLN  20 -19.095   3.929 -14.855
  147    HB3  GLN  20           2HB      GLN  20 -19.740   2.323 -15.170
  148    HG2  GLN  20           1HG      GLN  20 -19.948   1.923 -12.738
  149    HG3  GLN  20           2HG      GLN  20 -19.272   3.517 -12.412
  150   HE21  GLN  20          2HE2      GLN  20 -21.863   2.421 -11.640
  151   HE22  GLN  20          1HE2      GLN  20 -23.050   3.502 -12.276
  152    H    GLN  21           H        GLN  21 -16.956   1.532 -12.152
  153    HA   GLN  21           HA       GLN  21 -18.380  -1.001 -12.225
  154    HB2  GLN  21           1HB      GLN  21 -15.896  -1.322 -13.067
  155    HB3  GLN  21           2HB      GLN  21 -15.462  -1.129 -11.375
  156    HG2  GLN  21           1HG      GLN  21 -16.985  -3.038 -10.826
  157    HG3  GLN  21           2HG      GLN  21 -17.280  -3.262 -12.548
  158   HE21  GLN  21          2HE2      GLN  21 -16.191  -5.173 -10.719
  159   HE22  GLN  21          1HE2      GLN  21 -14.612  -5.577 -11.279
  160    H    ASP  22           H        ASP  22 -18.592  -1.921 -10.089
  161    HA   ASP  22           HA       ASP  22 -18.997   0.182  -8.123
  162    HB2  ASP  22           1HB      ASP  22 -20.792  -1.398  -8.775
  163    HB3  ASP  22           2HB      ASP  22 -19.813  -2.759  -8.263
  164    H    ILE  23           H        ILE  23 -16.326  -0.279  -8.462
  165    HA   ILE  23           HA       ILE  23 -15.295  -2.024  -6.355
  166    HB   ILE  23           HB       ILE  23 -13.052  -1.457  -7.194
  167   HG12  ILE  23          1HG1      ILE  23 -14.344   0.275  -9.352
  168   HG13  ILE  23          2HG1      ILE  23 -13.621   0.945  -7.895
  169   HG21  ILE  23          1HG2      ILE  23 -14.946  -2.177  -9.457
  170   HG22  ILE  23          2HG2      ILE  23 -14.283  -3.295  -8.274
  171   HG23  ILE  23          3HG2      ILE  23 -13.211  -2.505  -9.425
  172   HD11  ILE  23          3HD1      ILE  23 -11.456  -0.019  -8.530
  173   HD12  ILE  23          1HD1      ILE  23 -12.097   1.096  -9.737
  174   HD13  ILE  23          2HD1      ILE  23 -12.186  -0.642 -10.016
  175    H    ASN  24           H        ASN  24 -14.452  -1.340  -4.464
  176    HA   ASN  24           HA       ASN  24 -13.525   1.378  -4.088
  177    HB2  ASN  24           1HB      ASN  24 -14.840   1.730  -1.981
  178    HB3  ASN  24           2HB      ASN  24 -15.824   1.728  -3.436
  179   HD21  ASN  24          2HD2      ASN  24 -17.157  -0.079  -3.859
  180   HD22  ASN  24          1HD2      ASN  24 -17.676  -1.117  -2.584
  181    H    ILE  25           H        ILE  25 -11.753   1.351  -2.908
  182    HA   ILE  25           HA       ILE  25 -11.018  -1.060  -1.369
  183    HB   ILE  25           HB       ILE  25  -9.154   0.298  -3.378
  184   HG12  ILE  25          1HG1      ILE  25 -10.667  -2.346  -3.667
  185   HG13  ILE  25          2HG1      ILE  25 -10.935  -0.894  -4.614
  186   HG21  ILE  25          1HG2      ILE  25  -8.810  -2.252  -1.742
  187   HG22  ILE  25          2HG2      ILE  25  -7.978  -0.722  -1.463
  188   HG23  ILE  25          3HG2      ILE  25  -7.659  -1.639  -2.933
  189   HD11  ILE  25          3HD1      ILE  25  -8.705  -1.130  -5.586
  190   HD12  ILE  25          1HD1      ILE  25  -9.725  -2.540  -5.868
  191   HD13  ILE  25          2HD1      ILE  25  -8.463  -2.603  -4.640
  192    H    HIS  26           H        HIS  26 -10.059  -0.580   0.476
  193    HA   HIS  26           HA       HIS  26  -9.155   2.181   1.063
  194    HB2  HIS  26           1HB      HIS  26  -9.878  -0.072   3.009
  195    HB3  HIS  26           2HB      HIS  26  -9.514   1.598   3.422
  196    HD1  HIS  26           HD1      HIS  26 -11.720   2.016   4.595
  197    HD2  HIS  26           HD2      HIS  26 -12.237   0.724   0.689
  198    HE1  HIS  26           HE1      HIS  26 -14.147   2.321   4.094
  199    HE2  HIS  26           HE2      HIS  26 -14.462   1.304   1.832
  200    H    ILE  27           H        ILE  27  -6.952   2.258   0.778
  201    HA   ILE  27           HA       ILE  27  -5.288  -0.107   1.432
  202    HB   ILE  27           HB       ILE  27  -4.616   2.294  -0.341
  203   HG12  ILE  27          1HG1      ILE  27  -5.141  -0.629  -1.080
  204   HG13  ILE  27          2HG1      ILE  27  -6.197   0.731  -1.442
  205   HG21  ILE  27          1HG2      ILE  27  -2.496   1.110  -0.882
  206   HG22  ILE  27          2HG2      ILE  27  -2.899  -0.151   0.284
  207   HG23  ILE  27          3HG2      ILE  27  -2.596   1.498   0.837
  208   HD11  ILE  27          3HD1      ILE  27  -4.974   0.018  -3.399
  209   HD12  ILE  27          1HD1      ILE  27  -3.438   0.269  -2.575
  210   HD13  ILE  27          2HD1      ILE  27  -4.480   1.646  -2.939
  211    H    ARG  28           H        ARG  28  -4.629   0.084   3.450
  212    HA   ARG  28           HA       ARG  28  -3.935   2.679   4.664
  213    HB2  ARG  28           1HB      ARG  28  -4.344  -0.046   5.983
  214    HB3  ARG  28           2HB      ARG  28  -4.147   1.499   6.808
  215    HG2  ARG  28           1HG      ARG  28  -6.318   2.262   5.973
  216    HG3  ARG  28           2HG      ARG  28  -6.508   0.779   5.031
  217    HD2  ARG  28           1HD      ARG  28  -7.809   0.691   7.128
  218    HD3  ARG  28           2HD      ARG  28  -6.553  -0.551   7.091
  219    HE   ARG  28           HE       ARG  28  -5.669   1.846   8.399
  220   HH11  ARG  28          1HH1      ARG  28  -7.588  -1.053   8.954
  221   HH12  ARG  28          2HH1      ARG  28  -7.278  -1.071  10.662
  222   HH21  ARG  28          1HH2      ARG  28  -5.278   1.796  10.647
  223   HH22  ARG  28          2HH2      ARG  28  -5.981   0.537  11.618
  224    H    TYR  29           H        TYR  29  -1.775   3.075   4.334
  225    HA   TYR  29           HA       TYR  29   0.116   0.847   4.814
  226    HB2  TYR  29           1HB      TYR  29   1.694   1.736   3.260
  227    HB3  TYR  29           2HB      TYR  29   0.153   1.681   2.426
  228    HD1  TYR  29           HD2      TYR  29  -1.108   3.893   2.034
  229    HD2  TYR  29           HD1      TYR  29   2.925   3.774   3.464
  230    HE1  TYR  29           HE2      TYR  29  -0.797   6.252   1.398
  231    HE2  TYR  29           HE1      TYR  29   3.228   6.121   2.834
  232    HH   TYR  29           HH       TYR  29   2.213   7.737   1.213
  233    H    GLU  30           H        GLU  30   1.171   1.069   6.656
  234    HA   GLU  30           HA       GLU  30   1.535   3.747   7.868
  235    HB2  GLU  30           1HB      GLU  30   0.767   1.201   9.378
  236    HB3  GLU  30           2HB      GLU  30   1.036   2.791  10.082
  237    HG2  GLU  30           1HG      GLU  30  -0.918   3.608   8.634
  238    HG3  GLU  30           2HG      GLU  30  -1.253   1.910   8.309
  239    H    VAL  31           H        VAL  31   3.641   4.108   7.960
  240    HA   VAL  31           HA       VAL  31   5.596   1.964   7.982
  241    HB   VAL  31           HB       VAL  31   6.007   3.922   6.569
  242   HG11  VAL  31          1HG1      VAL  31   4.879   5.671   7.884
  243   HG12  VAL  31          2HG1      VAL  31   6.521   6.151   7.463
  244   HG13  VAL  31          3HG1      VAL  31   6.162   5.601   9.098
  245   HG21  VAL  31          3HG2      VAL  31   7.967   2.695   7.420
  246   HG22  VAL  31          1HG2      VAL  31   8.052   3.770   8.818
  247   HG23  VAL  31          2HG2      VAL  31   8.343   4.401   7.194
  248    H    ARG  32           H        ARG  32   6.521   1.156   9.735
  249    HA   ARG  32           HA       ARG  32   6.754   2.674  12.245
  250    HB2  ARG  32           1HB      ARG  32   4.639   1.152  12.228
  251    HB3  ARG  32           2HB      ARG  32   5.753  -0.208  12.224
  252    HG2  ARG  32           1HG      ARG  32   6.768   0.969  14.354
  253    HG3  ARG  32           2HG      ARG  32   5.222   1.811  14.401
  254    HD2  ARG  32           1HD      ARG  32   4.131  -0.503  14.365
  255    HD3  ARG  32           2HD      ARG  32   5.748  -1.162  14.650
  256    HE   ARG  32           HE       ARG  32   4.014   0.112  16.544
  257   HH11  ARG  32          1HH1      ARG  32   7.437  -0.480  15.891
  258   HH12  ARG  32          2HH1      ARG  32   7.906  -0.174  17.529
  259   HH21  ARG  32          1HH2      ARG  32   4.673   0.476  18.682
  260   HH22  ARG  32          2HH2      ARG  32   6.351   0.349  19.105
  261    H    GLN  33           H        GLN  33   8.352   1.486  13.741
  262    HA   GLN  33           HA       GLN  33  10.380   0.029  12.169
  263    HB2  GLN  33           1HB      GLN  33  10.852   1.407  14.837
  264    HB3  GLN  33           2HB      GLN  33  12.053   0.869  13.677
  265    HG2  GLN  33           1HG      GLN  33  10.159   3.208  13.333
  266    HG3  GLN  33           2HG      GLN  33  11.859   3.316  13.759
  267   HE21  GLN  33          2HE2      GLN  33   9.588   2.944  11.193
  268   HE22  GLN  33          1HE2      GLN  33  10.723   2.969   9.899
  269    H    ASN  34           H        ASN  34  10.304  -2.124  12.537
  270    HA   ASN  34           HA       ASN  34   9.450  -3.248  15.107
  271    HB2  ASN  34           1HB      ASN  34   9.395  -5.378  13.994
  272    HB3  ASN  34           2HB      ASN  34   8.660  -4.223  12.893
  273   HD21  ASN  34          2HD2      ASN  34  10.109  -3.394  11.136
  274   HD22  ASN  34          1HD2      ASN  34  11.245  -4.495  10.452
  275    H    ALA  35           H        ALA  35  10.837  -4.869  16.172
  276    HA   ALA  35           HA       ALA  35  13.442  -3.783  16.658
  277    HB1  ALA  35           3HB      ALA  35  13.616  -5.491  18.406
  278    HB2  ALA  35           1HB      ALA  35  12.198  -6.323  17.758
  279    HB3  ALA  35           2HB      ALA  35  12.032  -4.711  18.455
  280    H    GLU  36           H        GLU  36  12.358  -6.232  14.483
  281    HA   GLU  36           HA       GLU  36  14.752  -7.880  14.595
  282    HB2  GLU  36           1HB      GLU  36  12.285  -8.048  12.813
  283    HB3  GLU  36           2HB      GLU  36  13.597  -9.219  12.799
  284    HG2  GLU  36           1HG      GLU  36  11.748 -10.121  14.054
  285    HG3  GLU  36           2HG      GLU  36  13.095  -9.809  15.144
  286    H    SER  37           H        SER  37  13.167  -5.814  12.170
  287    HA   SER  37           HA       SER  37  15.543  -5.975  10.411
  288    HB2  SER  37           1HB      SER  37  13.572  -7.254   9.565
  289    HB3  SER  37           2HB      SER  37  12.604  -5.782   9.605
  290    HG   SER  37           HG       SER  37  14.886  -5.376   8.218
  291    H    GLY  38           H        GLY  38  13.981  -3.880  12.420
  292    HA2  GLY  38           1HA      GLY  38  14.390  -1.616  12.721
  293    HA3  GLY  38           2HA      GLY  38  15.169  -1.544  11.138
  294    H    ALA  39           H        ALA  39  14.042  -0.266   9.770
  295    HA   ALA  39           HA       ALA  39  11.327   0.491  10.158
  296    HB1  ALA  39           3HB      ALA  39  12.947   1.971   9.063
  297    HB2  ALA  39           1HB      ALA  39  11.548   1.689   8.025
  298    HB3  ALA  39           2HB      ALA  39  13.072   0.857   7.700
  299    H    TYR  40           H        TYR  40   9.468  -0.099   9.118
  300    HA   TYR  40           HA       TYR  40   9.461  -1.644   6.664
  301    HB2  TYR  40           1HB      TYR  40   8.192  -3.545   7.383
  302    HB3  TYR  40           2HB      TYR  40   9.485  -3.409   8.564
  303    HD1  TYR  40           HD1      TYR  40   8.891  -2.194  10.816
  304    HD2  TYR  40           HD2      TYR  40   5.912  -3.714   8.141
  305    HE1  TYR  40           HE1      TYR  40   7.253  -2.211  12.636
  306    HE2  TYR  40           HE2      TYR  40   4.282  -3.715   9.971
  307    HH   TYR  40           HH       TYR  40   4.387  -3.868  12.511
  308    H    VAL  41           H        VAL  41   7.120  -1.878   5.868
  309    HA   VAL  41           HA       VAL  41   5.284   0.108   7.090
  310    HB   VAL  41           HB       VAL  41   5.426  -0.431   4.085
  311   HG11  VAL  41          1HG1      VAL  41   3.930   1.708   5.657
  312   HG12  VAL  41          2HG1      VAL  41   3.211   0.299   4.874
  313   HG13  VAL  41          3HG1      VAL  41   3.959   1.561   3.897
  314   HG21  VAL  41          3HG2      VAL  41   6.546   1.981   5.562
  315   HG22  VAL  41          1HG2      VAL  41   6.451   1.801   3.807
  316   HG23  VAL  41          2HG2      VAL  41   7.492   0.734   4.750
  317    H    HIS  42           H        HIS  42   3.357  -0.738   7.612
  318    HA   HIS  42           HA       HIS  42   2.603  -3.454   6.839
  319    HB2  HIS  42           1HB      HIS  42   2.294  -2.823   9.210
  320    HB3  HIS  42           2HB      HIS  42   1.322  -1.432   8.755
  321    HD1  HIS  42           HD1      HIS  42   1.046  -4.963   9.669
  322    HD2  HIS  42           HD2      HIS  42  -1.319  -2.205   7.653
  323    HE1  HIS  42           HE1      HIS  42  -1.248  -5.957   9.596
  324    HE2  HIS  42           HE2      HIS  42  -2.692  -4.211   8.509
  325    H    PHE  43           H        PHE  43   1.150  -3.812   5.206
  326    HA   PHE  43           HA       PHE  43  -0.492  -1.548   4.189
  327    HB2  PHE  43           1HB      PHE  43   0.367  -4.012   2.612
  328    HB3  PHE  43           2HB      PHE  43  -0.436  -2.573   1.985
  329    HD1  PHE  43           HD1      PHE  43   0.839  -0.402   1.851
  330    HD2  PHE  43           HD2      PHE  43   2.769  -4.070   2.904
  331    HE1  PHE  43           HE1      PHE  43   3.034   0.602   1.378
  332    HE2  PHE  43           HE2      PHE  43   4.946  -3.051   2.440
  333    HZ   PHE  43           HZ       PHE  43   5.088  -0.719   1.668
  334    H    ASP  44           H        ASP  44  -2.655  -1.833   4.128
  335    HA   ASP  44           HA       ASP  44  -3.854  -4.491   4.583
  336    HB2  ASP  44           1HB      ASP  44  -3.642  -3.289   6.789
  337    HB3  ASP  44           2HB      ASP  44  -4.590  -1.958   6.131
  338    H    MET  45           H        MET  45  -5.851  -4.715   3.550
  339    HA   MET  45           HA       MET  45  -6.920  -2.465   1.994
  340    HB2  MET  45           1HB      MET  45  -6.173  -5.200   0.858
  341    HB3  MET  45           2HB      MET  45  -7.157  -4.021  -0.002
  342    HG2  MET  45           1HG      MET  45  -5.283  -2.449  -0.049
  343    HG3  MET  45           2HG      MET  45  -4.297  -3.565   0.893
  344    HE1  MET  45           3HE      MET  45  -5.618  -4.410  -3.466
  345    HE2  MET  45           1HE      MET  45  -6.031  -2.927  -2.607
  346    HE3  MET  45           2HE      MET  45  -6.758  -4.460  -2.121
  347    H    ASP  46           H        ASP  46  -9.097  -2.365   2.096
  348    HA   ASP  46           HA       ASP  46 -10.717  -4.773   2.459
  349    HB2  ASP  46           1HB      ASP  46 -11.917  -3.996   4.435
  350    HB3  ASP  46           2HB      ASP  46 -10.200  -4.064   4.798
  351    H    GLY  47           H        GLY  47 -13.010  -4.382   2.190
  352    HA2  GLY  47           1HA      GLY  47 -14.553  -2.272   1.845
  353    HA3  GLY  47           2HA      GLY  47 -13.603  -2.148   0.369
  354    H    GLU  48           H        GLU  48 -15.171  -2.570  -1.049
  355    HA   GLU  48           HA       GLU  48 -15.865  -5.333  -1.462
  356    HB2  GLU  48           1HB      GLU  48 -18.322  -4.735  -2.032
  357    HB3  GLU  48           2HB      GLU  48 -17.899  -4.978  -0.351
  358    HG2  GLU  48           1HG      GLU  48 -17.905  -2.175  -1.436
  359    HG3  GLU  48           2HG      GLU  48 -19.448  -2.964  -1.134
  360    H    ILE  49           H        ILE  49 -17.225  -5.236  -3.979
  361    HA   ILE  49           HA       ILE  49 -15.779  -3.694  -5.675
  362    HB   ILE  49           HB       ILE  49 -14.381  -6.327  -4.984
  363   HG12  ILE  49          1HG1      ILE  49 -13.225  -3.549  -5.564
  364   HG13  ILE  49          2HG1      ILE  49 -13.495  -4.206  -3.956
  365   HG21  ILE  49          1HG2      ILE  49 -14.280  -4.872  -7.665
  366   HG22  ILE  49          2HG2      ILE  49 -14.756  -6.540  -7.370
  367   HG23  ILE  49          3HG2      ILE  49 -13.072  -6.062  -7.167
  368   HD11  ILE  49          3HD1      ILE  49 -11.821  -5.900  -4.327
  369   HD12  ILE  49          1HD1      ILE  49 -11.164  -4.298  -4.655
  370   HD13  ILE  49          2HD1      ILE  49 -11.598  -5.359  -5.996
  371    H    ASP  50           H        ASP  50 -17.483  -3.759  -7.047
  372    HA   ASP  50           HA       ASP  50 -19.288  -4.442  -8.281
  373    HB2  ASP  50           1HB      ASP  50 -17.330  -5.441  -9.520
  374    HB3  ASP  50           2HB      ASP  50 -17.560  -6.937  -8.625
  375    H    GLY  51           H        GLY  51 -19.431  -5.019  -5.412
  376    HA2  GLY  51           1HA      GLY  51 -20.903  -5.995  -3.925
  377    HA3  GLY  51           2HA      GLY  51 -21.544  -6.984  -5.226
  378    H    LYS  52           H        LYS  52 -18.415  -6.641  -3.596
  379    HA   LYS  52           HA       LYS  52 -18.310  -9.482  -2.838
  380    HB2  LYS  52           1HB      LYS  52 -16.300  -8.300  -4.789
  381    HB3  LYS  52           2HB      LYS  52 -15.981  -9.771  -3.880
  382    HG2  LYS  52           1HG      LYS  52 -17.677 -10.986  -5.045
  383    HG3  LYS  52           2HG      LYS  52 -18.384  -9.511  -5.708
  384    HD2  LYS  52           1HD      LYS  52 -17.076 -10.804  -7.401
  385    HD3  LYS  52           2HD      LYS  52 -16.476  -9.163  -7.163
  386    HE2  LYS  52           1HE      LYS  52 -14.669 -10.036  -5.716
  387    HE3  LYS  52           2HE      LYS  52 -15.263 -11.677  -5.967
  388    HZ1  LYS  52           3HZ      LYS  52 -14.787 -11.454  -8.305
  389    HZ2  LYS  52           1HZ      LYS  52 -13.400 -11.141  -7.393
  390    HZ3  LYS  52           2HZ      LYS  52 -14.264  -9.862  -8.085
  391    HA   PRO  53           HA       PRO  53 -16.246  -6.996   0.420
  392    HB2  PRO  53           1HB      PRO  53 -16.793  -8.606   2.540
  393    HB3  PRO  53           2HB      PRO  53 -18.045  -7.614   1.779
  394    HG2  PRO  53           1HG      PRO  53 -17.510 -10.557   1.467
  395    HG3  PRO  53           2HG      PRO  53 -19.064  -9.703   1.589
  396    HD2  PRO  53           1HD      PRO  53 -17.895 -10.547  -0.806
  397    HD3  PRO  53           2HD      PRO  53 -19.126  -9.275  -0.679
  398    H    PHE  54           H        PHE  54 -14.057  -6.994   0.569
  399    HA   PHE  54           HA       PHE  54 -12.588  -9.561   0.890
  400    HB2  PHE  54           1HB      PHE  54 -10.852  -8.837  -0.607
  401    HB3  PHE  54           2HB      PHE  54 -12.374  -8.611  -1.449
  402    HD1  PHE  54           HD1      PHE  54 -13.400  -6.158  -1.308
  403    HD2  PHE  54           HD2      PHE  54  -9.277  -7.080  -0.624
  404    HE1  PHE  54           HE1      PHE  54 -12.790  -3.826  -1.773
  405    HE2  PHE  54           HE2      PHE  54  -8.683  -4.741  -1.092
  406    HZ   PHE  54           HZ       PHE  54 -10.439  -3.116  -1.662
  407    H    SER  55           H        SER  55 -10.950  -9.593   2.354
  408    HA   SER  55           HA       SER  55  -9.871  -7.065   3.424
  409    HB2  SER  55           1HB      SER  55  -9.892  -8.132   5.747
  410    HB3  SER  55           2HB      SER  55 -11.478  -7.695   5.115
  411    HG   SER  55           HG       SER  55 -10.313 -10.284   5.111
  412    H    ASP  56           H        ASP  56  -7.854  -7.140   2.801
  413    HA   ASP  56           HA       ASP  56  -6.204  -9.582   3.078
  414    HB2  ASP  56           1HB      ASP  56  -6.001  -7.328   1.014
  415    HB3  ASP  56           2HB      ASP  56  -4.837  -8.642   1.170
  416    H    SER  57           H        SER  57  -4.105  -9.273   3.875
  417    HA   SER  57           HA       SER  57  -3.114  -6.587   4.477
  418    HB2  SER  57           1HB      SER  57  -2.631  -7.185   6.878
  419    HB3  SER  57           2HB      SER  57  -4.357  -7.102   6.521
  420    HG   SER  57           HG       SER  57  -2.805  -9.481   6.645
  421    H    PHE  58           H        PHE  58  -1.075  -6.510   3.874
  422    HA   PHE  58           HA       PHE  58   0.746  -8.802   4.218
  423    HB2  PHE  58           1HB      PHE  58   1.696  -8.395   1.931
  424    HB3  PHE  58           2HB      PHE  58   0.041  -8.982   1.884
  425    HD1  PHE  58           HD2      PHE  58  -1.830  -7.403   1.288
  426    HD2  PHE  58           HD1      PHE  58   2.276  -6.220   1.002
  427    HE1  PHE  58           HE2      PHE  58  -2.466  -5.523  -0.160
  428    HE2  PHE  58           HE1      PHE  58   1.624  -4.332  -0.439
  429    HZ   PHE  58           HZ       PHE  58  -0.739  -3.995  -1.028
  430    H    GLU  59           H        GLU  59   2.916  -8.172   4.568
  431    HA   GLU  59           HA       GLU  59   3.404  -5.266   4.942
  432    HB2  GLU  59           1HB      GLU  59   4.335  -7.543   6.749
  433    HB3  GLU  59           2HB      GLU  59   4.834  -5.860   6.915
  434    HG2  GLU  59           1HG      GLU  59   2.565  -5.181   7.440
  435    HG3  GLU  59           2HG      GLU  59   1.965  -6.801   7.128
  436    H    LEU  60           H        LEU  60   5.337  -4.504   4.236
  437    HA   LEU  60           HA       LEU  60   7.359  -6.413   3.200
  438    HB2  LEU  60           1HB      LEU  60   6.526  -3.734   2.025
  439    HB3  LEU  60           2HB      LEU  60   7.893  -4.681   1.464
  440    HG   LEU  60           HG       LEU  60   5.013  -5.673   1.356
  441   HD11  LEU  60          1HD1      LEU  60   5.211  -3.719  -0.106
  442   HD12  LEU  60          2HD1      LEU  60   5.052  -5.192  -1.060
  443   HD13  LEU  60          3HD1      LEU  60   6.631  -4.422  -0.889
  444   HD21  LEU  60          3HD2      LEU  60   7.543  -6.746   0.058
  445   HD22  LEU  60          1HD2      LEU  60   5.912  -7.379  -0.183
  446   HD23  LEU  60          2HD2      LEU  60   6.668  -7.479   1.404
  447    HA   PRO  61           HA       PRO  61   9.960  -4.186   6.195
  448    HB2  PRO  61           1HB      PRO  61  12.403  -5.198   5.384
  449    HB3  PRO  61           2HB      PRO  61  11.253  -6.121   6.361
  450    HG2  PRO  61           1HG      PRO  61  11.672  -6.192   3.369
  451    HG3  PRO  61           2HG      PRO  61  11.536  -7.549   4.512
  452    HD2  PRO  61           1HD      PRO  61   9.429  -6.772   3.024
  453    HD3  PRO  61           2HD      PRO  61   9.202  -7.318   4.703
  454    H    ARG  62           H        ARG  62  11.759  -2.655   6.140
  455    HA   ARG  62           HA       ARG  62  11.668  -0.502   4.564
  456    HB2  ARG  62           1HB      ARG  62  13.922   0.106   5.258
  457    HB3  ARG  62           2HB      ARG  62  13.103  -0.713   6.582
  458    HG2  ARG  62           1HG      ARG  62  14.356  -2.789   6.083
  459    HG3  ARG  62           2HG      ARG  62  15.162  -1.979   4.741
  460    HD2  ARG  62           1HD      ARG  62  16.008  -0.291   6.509
  461    HD3  ARG  62           2HD      ARG  62  15.514  -1.493   7.711
  462    HE   ARG  62           HE       ARG  62  17.457  -2.012   5.532
  463   HH11  ARG  62          1HH1      ARG  62  16.540  -2.427   8.884
  464   HH12  ARG  62          2HH1      ARG  62  17.930  -3.382   9.257
  465   HH21  ARG  62          1HH2      ARG  62  19.261  -3.256   6.042
  466   HH22  ARG  62          2HH2      ARG  62  19.468  -3.870   7.655
  467    H    ASP  63           H        ASP  63  13.497  -3.393   3.717
  468    HA   ASP  63           HA       ASP  63  14.992  -2.322   1.564
  469    HB2  ASP  63           1HB      ASP  63  15.666  -4.303   2.914
  470    HB3  ASP  63           2HB      ASP  63  14.322  -5.223   2.248
  471    H    THR  64           H        THR  64  11.707  -3.561   1.699
  472    HA   THR  64           HA       THR  64  11.559  -3.771  -1.242
  473    HB   THR  64           HB       THR  64  10.122  -5.844  -0.978
  474    HG1  THR  64           HG1      THR  64   9.825  -6.710   0.955
  475   HG21  THR  64          3HG2      THR  64  12.968  -6.163   0.065
  476   HG22  THR  64          1HG2      THR  64  12.501  -6.111  -1.637
  477   HG23  THR  64          2HG2      THR  64  11.971  -7.446  -0.616
  478    H    ALA  65           H        ALA  65  10.481  -2.108   1.299
  479    HA   ALA  65           HA       ALA  65   7.674  -2.269   1.338
  480    HB1  ALA  65           3HB      ALA  65   7.734  -0.064   2.425
  481    HB2  ALA  65           1HB      ALA  65   9.415   0.152   1.920
  482    HB3  ALA  65           2HB      ALA  65   8.994  -1.117   3.071
  483    H    PHE  66           H        PHE  66   9.834  -0.438  -0.671
  484    HA   PHE  66           HA       PHE  66   8.120   1.197  -2.084
  485    HB2  PHE  66           1HB      PHE  66  10.584  -0.099  -3.319
  486    HB3  PHE  66           2HB      PHE  66   9.918   1.497  -3.652
  487    HD1  PHE  66           HD2      PHE  66   9.875   3.167  -1.576
  488    HD2  PHE  66           HD1      PHE  66  12.400  -0.281  -1.837
  489    HE1  PHE  66           HE2      PHE  66  11.385   4.129   0.103
  490    HE2  PHE  66           HE1      PHE  66  13.895   0.694  -0.148
  491    HZ   PHE  66           HZ       PHE  66  13.391   2.905   0.821
  492    H    ASN  67           H        ASN  67   8.468  -2.241  -2.414
  493    HA   ASN  67           HA       ASN  67   7.688  -2.497  -5.166
  494    HB2  ASN  67           1HB      ASN  67   7.839  -4.512  -2.895
  495    HB3  ASN  67           2HB      ASN  67   7.438  -4.957  -4.554
  496   HD21  ASN  67          2HD2      ASN  67   9.678  -5.826  -2.929
  497   HD22  ASN  67          1HD2      ASN  67  11.104  -5.407  -3.813
  498    H    PHE  68           H        PHE  68   5.847  -1.284  -2.796
  499    HA   PHE  68           HA       PHE  68   3.547  -2.963  -2.671
  500    HB2  PHE  68           1HB      PHE  68   2.691  -1.354  -1.169
  501    HB3  PHE  68           2HB      PHE  68   4.425  -1.247  -0.918
  502    HD1  PHE  68           HD1      PHE  68   5.568   0.587  -2.694
  503    HD2  PHE  68           HD2      PHE  68   1.576   0.699  -1.153
  504    HE1  PHE  68           HE1      PHE  68   5.453   2.999  -3.166
  505    HE2  PHE  68           HE2      PHE  68   1.474   3.113  -1.623
  506    HZ   PHE  68           HZ       PHE  68   3.403   4.265  -2.637
  507    H    ALA  69           H        ALA  69   4.602  -0.730  -5.082
  508    HA   ALA  69           HA       ALA  69   2.029   0.587  -5.515
  509    HB1  ALA  69           3HB      ALA  69   4.103   1.886  -5.791
  510    HB2  ALA  69           1HB      ALA  69   3.220   1.788  -7.314
  511    HB3  ALA  69           2HB      ALA  69   4.647   0.779  -7.052
  512    H    SER  70           H        SER  70   4.218  -1.661  -7.045
  513    HA   SER  70           HA       SER  70   2.511  -2.478  -9.190
  514    HB2  SER  70           1HB      SER  70   4.941  -3.888  -8.004
  515    HB3  SER  70           2HB      SER  70   4.253  -4.142  -9.612
  516    HG   SER  70           HG       SER  70   5.197  -2.374 -10.302
  517    H    ASP  71           H        ASP  71   3.205  -3.604  -5.891
  518    HA   ASP  71           HA       ASP  71   2.030  -6.201  -6.211
  519    HB2  ASP  71           1HB      ASP  71   3.892  -5.721  -4.608
  520    HB3  ASP  71           2HB      ASP  71   2.775  -4.780  -3.625
  521    H    ALA  72           H        ALA  72   1.030  -3.441  -4.122
  522    HA   ALA  72           HA       ALA  72  -1.429  -4.390  -3.279
  523    HB1  ALA  72           3HB      ALA  72  -2.009  -2.083  -2.697
  524    HB2  ALA  72           1HB      ALA  72  -0.717  -1.475  -3.736
  525    HB3  ALA  72           2HB      ALA  72  -0.323  -2.416  -2.299
  526    H    THR  73           H        THR  73  -0.690  -2.624  -6.273
  527    HA   THR  73           HA       THR  73  -3.360  -2.369  -7.205
  528    HB   THR  73           HB       THR  73  -0.755  -2.494  -8.799
  529    HG1  THR  73           HG1      THR  73  -0.802  -0.705  -7.451
  530   HG21  THR  73          3HG2      THR  73  -2.023  -1.370 -10.619
  531   HG22  THR  73          1HG2      THR  73  -3.517  -1.545  -9.697
  532   HG23  THR  73          2HG2      THR  73  -2.672  -2.976 -10.295
  533    H    ARG  74           H        ARG  74  -0.830  -4.839  -7.873
  534    HA   ARG  74           HA       ARG  74  -2.313  -6.644  -9.401
  535    HB2  ARG  74           1HB      ARG  74   0.148  -6.747  -9.034
  536    HB3  ARG  74           2HB      ARG  74  -0.128  -7.303  -7.386
  537    HG2  ARG  74           1HG      ARG  74  -1.258  -9.349  -8.340
  538    HG3  ARG  74           2HG      ARG  74  -0.791  -8.791  -9.952
  539    HD2  ARG  74           1HD      ARG  74   1.597  -8.838  -9.237
  540    HD3  ARG  74           2HD      ARG  74   1.093  -9.482  -7.672
  541    HE   ARG  74           HE       ARG  74   0.294 -11.001 -10.027
  542   HH11  ARG  74          1HH1      ARG  74   2.577 -10.708  -7.365
  543   HH12  ARG  74          2HH1      ARG  74   3.192 -12.317  -7.564
  544   HH21  ARG  74          1HH2      ARG  74   1.118 -13.101 -10.274
  545   HH22  ARG  74          2HH2      ARG  74   2.366 -13.673  -9.213
  546    H    VAL  75           H        VAL  75  -2.254  -6.218  -5.898
  547    HA   VAL  75           HA       VAL  75  -3.729  -8.570  -5.155
  548    HB   VAL  75           HB       VAL  75  -3.325  -5.930  -3.640
  549   HG11  VAL  75          1HG1      VAL  75  -4.020  -7.153  -1.595
  550   HG12  VAL  75          2HG1      VAL  75  -4.391  -8.577  -2.569
  551   HG13  VAL  75          3HG1      VAL  75  -5.324  -7.097  -2.781
  552   HG21  VAL  75          3HG2      VAL  75  -1.211  -7.124  -4.037
  553   HG22  VAL  75          1HG2      VAL  75  -1.885  -8.595  -3.333
  554   HG23  VAL  75          2HG2      VAL  75  -1.630  -7.166  -2.328
  555    H    ALA  76           H        ALA  76  -4.518  -5.268  -6.126
  556    HA   ALA  76           HA       ALA  76  -7.270  -5.249  -5.338
  557    HB1  ALA  76           3HB      ALA  76  -5.760  -3.522  -7.338
  558    HB2  ALA  76           1HB      ALA  76  -5.987  -3.167  -5.624
  559    HB3  ALA  76           2HB      ALA  76  -7.375  -3.188  -6.711
  560    H    GLN  77           H        GLN  77  -5.518  -5.764  -8.363
  561    HA   GLN  77           HA       GLN  77  -7.762  -6.015 -10.094
  562    HB2  GLN  77           1HB      GLN  77  -4.952  -7.063 -10.624
  563    HB3  GLN  77           2HB      GLN  77  -6.180  -6.677 -11.822
  564    HG2  GLN  77           1HG      GLN  77  -4.626  -4.744 -10.093
  565    HG3  GLN  77           2HG      GLN  77  -4.534  -4.928 -11.837
  566   HE21  GLN  77          2HE2      GLN  77  -5.196  -2.588 -10.065
  567   HE22  GLN  77          1HE2      GLN  77  -6.696  -1.990 -10.674
  568    H    LYS  78           H        LYS  78  -6.026  -8.231  -8.086
  569    HA   LYS  78           HA       LYS  78  -6.741 -10.750  -9.100
  570    HB2  LYS  78           1HB      LYS  78  -5.047 -10.324  -7.321
  571    HB3  LYS  78           2HB      LYS  78  -6.332  -9.869  -6.211
  572    HG2  LYS  78           1HG      LYS  78  -7.244 -12.209  -6.403
  573    HG3  LYS  78           2HG      LYS  78  -5.832 -12.632  -7.377
  574    HD2  LYS  78           1HD      LYS  78  -5.779 -11.632  -4.495
  575    HD3  LYS  78           2HD      LYS  78  -5.530 -13.299  -5.014
  576    HE2  LYS  78           1HE      LYS  78  -3.509 -12.592  -6.266
  577    HE3  LYS  78           2HE      LYS  78  -3.745 -10.937  -5.695
  578    HZ1  LYS  78           3HZ      LYS  78  -3.514 -11.784  -3.420
  579    HZ2  LYS  78           1HZ      LYS  78  -2.129 -12.036  -4.346
  580    HZ3  LYS  78           2HZ      LYS  78  -3.180 -13.321  -4.025
  581    H    HIS  79           H        HIS  79  -8.587  -8.383  -7.319
  582    HA   HIS  79           HA       HIS  79 -10.744 -10.229  -6.582
  583    HB2  HIS  79           1HB      HIS  79 -10.354  -7.275  -5.990
  584    HB3  HIS  79           2HB      HIS  79 -11.675  -8.256  -5.372
  585    HD1  HIS  79           HD1      HIS  79  -8.211  -7.293  -4.680
  586    HD2  HIS  79           HD2      HIS  79 -10.818 -10.283  -3.461
  587    HE1  HIS  79           HE1      HIS  79  -7.206  -8.258  -2.597
  588    HE2  HIS  79           HE2      HIS  79  -8.891  -9.921  -1.780
  589    H    GLY  80           H        GLY  80 -10.081  -9.006  -9.448
  590    HA2  GLY  80           1HA      GLY  80 -11.391  -8.794 -11.320
  591    HA3  GLY  80           2HA      GLY  80 -12.824  -8.905 -10.313
  592    H    LEU  81           H        LEU  81 -10.178  -6.641 -11.120
  593    HA   LEU  81           HA       LEU  81 -12.146  -4.408 -11.247
  594    HB2  LEU  81           1HB      LEU  81  -9.194  -4.477 -10.572
  595    HB3  LEU  81           2HB      LEU  81  -9.866  -3.030 -11.285
  596    HG   LEU  81           HG       LEU  81 -11.416  -2.813  -9.351
  597   HD11  LEU  81          1HD1      LEU  81 -11.606  -5.088  -8.621
  598   HD12  LEU  81          2HD1      LEU  81 -10.971  -4.110  -7.304
  599   HD13  LEU  81          3HD1      LEU  81  -9.891  -5.157  -8.226
  600   HD21  LEU  81          3HD2      LEU  81  -8.465  -2.912  -8.628
  601   HD22  LEU  81          1HD2      LEU  81  -9.721  -2.022  -7.761
  602   HD23  LEU  81          2HD2      LEU  81  -9.305  -1.569  -9.409
  603    H    HIS  82           H        HIS  82 -12.106  -3.077 -13.095
  604    HA   HIS  82           HA       HIS  82 -11.419  -4.119 -15.601
  605    HB2  HIS  82           1HB      HIS  82 -11.855  -1.201 -14.876
  606    HB3  HIS  82           2HB      HIS  82 -11.739  -1.808 -16.522
  607    HD1  HIS  82           HD1      HIS  82 -13.623  -4.248 -16.351
  608    HD2  HIS  82           HD2      HIS  82 -14.463  -0.505 -14.762
  609    HE1  HIS  82           HE1      HIS  82 -16.128  -4.123 -16.196
  610    HE2  HIS  82           HE2      HIS  82 -16.590  -1.750 -15.508
  611    HA   PRO  83           HA       PRO  83  -7.371  -1.129 -15.491
  612    HB2  PRO  83           1HB      PRO  83  -6.715  -1.422 -12.565
  613    HB3  PRO  83           2HB      PRO  83  -6.443  -0.054 -13.652
  614    HG2  PRO  83           1HG      PRO  83  -8.446   0.013 -11.886
  615    HG3  PRO  83           2HG      PRO  83  -8.670   0.661 -13.528
  616    HD2  PRO  83           1HD      PRO  83  -9.604  -1.953 -12.374
  617    HD3  PRO  83           2HD      PRO  83 -10.444  -0.849 -13.477
  618    H    LYS  84           H        LYS  84  -7.953  -4.274 -14.396
  619    HA   LYS  84           HA       LYS  84  -5.449  -5.381 -13.939
  620    HB2  LYS  84           1HB      LYS  84  -7.726  -6.462 -13.622
  621    HB3  LYS  84           2HB      LYS  84  -7.787  -6.743 -15.351
  622    HG2  LYS  84           1HG      LYS  84  -5.570  -7.887 -13.612
  623    HG3  LYS  84           2HG      LYS  84  -7.109  -8.713 -13.816
  624    HD2  LYS  84           1HD      LYS  84  -5.110  -8.064 -16.018
  625    HD3  LYS  84           2HD      LYS  84  -5.417  -9.654 -15.317
  626    HE2  LYS  84           1HE      LYS  84  -7.714  -9.619 -16.221
  627    HE3  LYS  84           2HE      LYS  84  -7.440  -8.004 -16.878
  628    HZ1  LYS  84           3HZ      LYS  84  -6.009 -10.476 -17.678
  629    HZ2  LYS  84           1HZ      LYS  84  -5.692  -8.931 -18.286
  630    HZ3  LYS  84           2HZ      LYS  84  -7.186  -9.667 -18.582
  631    H    PHE  85           H        PHE  85  -7.170  -4.931 -17.075
  632    HA   PHE  85           HA       PHE  85  -5.003  -5.902 -18.676
  633    HB2  PHE  85           1HB      PHE  85  -6.219  -5.157 -20.611
  634    HB3  PHE  85           2HB      PHE  85  -7.415  -5.747 -19.471
  635    HD1  PHE  85           HD1      PHE  85  -6.044  -2.707 -21.109
  636    HD2  PHE  85           HD2      PHE  85  -9.080  -4.214 -18.505
  637    HE1  PHE  85           HE1      PHE  85  -7.272  -0.589 -21.308
  638    HE2  PHE  85           HE2      PHE  85 -10.297  -2.088 -18.707
  639    HZ   PHE  85           HZ       PHE  85  -9.394  -0.278 -20.104
  640    H    GLY  86           H        GLY  86  -5.737  -2.890 -17.166
  641    HA2  GLY  86           1HA      GLY  86  -4.090  -1.180 -18.794
  642    HA3  GLY  86           2HA      GLY  86  -4.912  -0.760 -17.302
  643    H    ALA  87           H        ALA  87  -2.213  -2.816 -18.393
  644    HA   ALA  87           HA       ALA  87  -0.573  -2.236 -16.078
  645    HB1  ALA  87           3HB      ALA  87   1.171  -3.492 -17.298
  646    HB2  ALA  87           1HB      ALA  87   0.142  -3.546 -18.734
  647    HB3  ALA  87           2HB      ALA  87  -0.348  -4.388 -17.261
  648    H    ILE  88           H        ILE  88   1.393  -0.994 -16.173
  649    HA   ILE  88           HA       ILE  88   2.794   0.695 -16.671
  650    HB   ILE  88           HB       ILE  88   1.550   0.737 -19.461
  651   HG12  ILE  88          1HG1      ILE  88   4.171  -0.549 -18.520
  652   HG13  ILE  88          2HG1      ILE  88   2.689  -1.429 -18.870
  653   HG21  ILE  88          1HG2      ILE  88   3.571   2.001 -20.168
  654   HG22  ILE  88          2HG2      ILE  88   4.107   2.076 -18.490
  655   HG23  ILE  88          3HG2      ILE  88   2.625   2.897 -18.979
  656   HD11  ILE  88          3HD1      ILE  88   4.276  -1.620 -20.684
  657   HD12  ILE  88          1HD1      ILE  88   4.330   0.134 -20.861
  658   HD13  ILE  88          2HD1      ILE  88   2.840  -0.746 -21.218
  659    H    THR  89           H        THR  89  -0.621   1.311 -17.621
  660    HA   THR  89           HA       THR  89  -0.505   4.116 -17.057
  661    HB   THR  89           HB       THR  89  -2.204   3.097 -18.587
  662    HG1  THR  89           HG1      THR  89  -2.686   4.975 -16.635
  663   HG21  THR  89          3HG2      THR  89  -2.862   1.126 -17.247
  664   HG22  THR  89          1HG2      THR  89  -4.268   2.115 -17.652
  665   HG23  THR  89          2HG2      THR  89  -3.576   2.186 -16.030
  666    H    ARG  90           H        ARG  90  -0.851   1.293 -15.136
  667    HA   ARG  90           HA       ARG  90  -1.962   2.478 -12.768
  668    HB2  ARG  90           1HB      ARG  90  -1.286   0.358 -11.672
  669    HB3  ARG  90           2HB      ARG  90  -2.136   0.055 -13.184
  670    HG2  ARG  90           1HG      ARG  90   0.095  -0.305 -14.302
  671    HG3  ARG  90           2HG      ARG  90   0.866  -0.141 -12.722
  672    HD2  ARG  90           1HD      ARG  90   0.604  -2.502 -13.321
  673    HD3  ARG  90           2HD      ARG  90  -0.391  -2.112 -11.910
  674    HE   ARG  90           HE       ARG  90  -2.068  -1.772 -14.056
  675   HH11  ARG  90          1HH1      ARG  90  -0.189  -4.513 -12.882
  676   HH12  ARG  90          2HH1      ARG  90  -1.315  -5.674 -13.507
  677   HH21  ARG  90          1HH2      ARG  90  -3.482  -3.322 -14.858
  678   HH22  ARG  90          2HH2      ARG  90  -3.146  -5.006 -14.624
  679    H    VAL  91           H        VAL  91   1.224   2.160 -14.152
  680    HA   VAL  91           HA       VAL  91   2.427   3.692 -11.936
  681    HB   VAL  91           HB       VAL  91   4.637   2.438 -12.467
  682   HG11  VAL  91          1HG1      VAL  91   4.117   0.566 -10.923
  683   HG12  VAL  91          2HG1      VAL  91   2.390   0.862 -11.146
  684   HG13  VAL  91          3HG1      VAL  91   3.399   2.082 -10.368
  685   HG21  VAL  91          3HG2      VAL  91   4.441   0.150 -13.412
  686   HG22  VAL  91          1HG2      VAL  91   3.929   1.364 -14.587
  687   HG23  VAL  91          2HG2      VAL  91   2.722   0.414 -13.721
  688    H    HIS  92           H        HIS  92   1.978   5.545 -13.152
  689    HA   HIS  92           HA       HIS  92   3.092   5.942 -15.822
  690    HB2  HIS  92           1HB      HIS  92   0.831   6.842 -15.166
  691    HB3  HIS  92           2HB      HIS  92   1.606   7.894 -13.988
  692    HD1  HIS  92           HD1      HIS  92   2.269  10.152 -14.817
  693    HD2  HIS  92           HD2      HIS  92   1.517   7.525 -17.939
  694    HE1  HIS  92           HE1      HIS  92   2.408  11.533 -16.899
  695    HE2  HIS  92           HE2      HIS  92   1.750   9.962 -18.746
  696    H    LYS  93           H        LYS  93   5.050   5.332 -13.944
  697    HA   LYS  93           HA       LYS  93   7.132   5.793 -13.340
  698    HB2  LYS  93           1HB      LYS  93   6.902   8.340 -14.985
  699    HB3  LYS  93           2HB      LYS  93   8.400   7.566 -14.472
  700    HG2  LYS  93           1HG      LYS  93   7.873   5.604 -15.875
  701    HG3  LYS  93           2HG      LYS  93   6.370   6.374 -16.392
  702    HD2  LYS  93           1HD      LYS  93   9.212   7.288 -16.993
  703    HD3  LYS  93           2HD      LYS  93   8.024   6.669 -18.142
  704    HE2  LYS  93           1HE      LYS  93   7.985   9.334 -16.688
  705    HE3  LYS  93           2HE      LYS  93   8.101   9.052 -18.425
  706    HZ1  LYS  93           3HZ      LYS  93   5.741   8.566 -16.697
  707    HZ2  LYS  93           1HZ      LYS  93   5.831   8.126 -18.325
  708    HZ3  LYS  93           2HZ      LYS  93   5.913   9.746 -17.887
  709    H    GLU  94           H        GLU  94   4.643   7.350 -12.037
  710    HA   GLU  94           HA       GLU  94   5.940   9.355 -10.413
  711    HB2  GLU  94           1HB      GLU  94   3.861   9.566  -9.226
  712    HB3  GLU  94           2HB      GLU  94   3.437   9.337 -10.914
  713    HG2  GLU  94           1HG      GLU  94   3.353   7.165  -8.795
  714    HG3  GLU  94           2HG      GLU  94   1.966   8.115  -9.314
  715    H    TYR  95           H        TYR  95   5.840   5.999 -10.460
  716    HA   TYR  95           HA       TYR  95   6.007   5.052  -7.908
  717    HB2  TYR  95           1HB      TYR  95   5.952   3.611  -9.873
  718    HB3  TYR  95           2HB      TYR  95   7.522   4.200 -10.409
  719    HD1  TYR  95           HD2      TYR  95   6.002   2.600  -7.369
  720    HD2  TYR  95           HD1      TYR  95   9.373   2.755  -9.987
  721    HE1  TYR  95           HE2      TYR  95   7.063   0.795  -6.117
  722    HE2  TYR  95           HE1      TYR  95  10.445   0.945  -8.708
  723    HH   TYR  95           HH       TYR  95   8.724  -0.861  -6.291
  724    H    ASP  96           H        ASP  96   8.556   6.569  -9.829
  725    HA   ASP  96           HA       ASP  96  10.736   6.027  -8.120
  726    HB2  ASP  96           1HB      ASP  96  10.423   8.252 -10.181
  727    HB3  ASP  96           2HB      ASP  96  11.949   7.677  -9.510
  728    H    ALA  97           H        ALA  97   8.335   8.609  -8.135
  729    HA   ALA  97           HA       ALA  97   9.777  10.401  -6.394
  730    HB1  ALA  97           3HB      ALA  97   8.126  11.260  -7.998
  731    HB2  ALA  97           1HB      ALA  97   7.677  11.706  -6.349
  732    HB3  ALA  97           2HB      ALA  97   6.836  10.386  -7.172
  733    H    MET  98           H        MET  98   6.943   8.206  -5.948
  734    HA   MET  98           HA       MET  98   6.817   8.601  -3.111
  735    HB2  MET  98           1HB      MET  98   5.221   6.656  -3.104
  736    HB3  MET  98           2HB      MET  98   4.772   7.994  -4.145
  737    HG2  MET  98           1HG      MET  98   5.588   6.713  -6.105
  738    HG3  MET  98           2HG      MET  98   5.935   5.349  -5.030
  739    HE1  MET  98           3HE      MET  98   2.558   4.489  -7.124
  740    HE2  MET  98           1HE      MET  98   4.242   4.013  -6.911
  741    HE3  MET  98           2HE      MET  98   3.852   5.549  -7.692
  742    H    PHE  99           H        PHE  99   8.441   6.246  -5.097
  743    HA   PHE  99           HA       PHE  99   9.720   4.591  -3.314
  744    HB2  PHE  99           1HB      PHE  99  10.089   4.704  -5.823
  745    HB3  PHE  99           2HB      PHE  99  11.141   6.083  -5.569
  746    HD1  PHE  99           HD1      PHE  99  13.389   5.757  -4.489
  747    HD2  PHE  99           HD2      PHE  99  10.851   2.436  -5.400
  748    HE1  PHE  99           HE1      PHE  99  15.298   4.225  -4.275
  749    HE2  PHE  99           HE2      PHE  99  12.770   0.913  -5.176
  750    HZ   PHE  99           HZ       PHE  99  14.997   1.810  -4.612
  751    H    GLU 100           H        GLU 100  10.449   8.001  -3.957
  752    HA   GLU 100           HA       GLU 100  12.631   8.118  -2.045
  753    HB2  GLU 100           1HB      GLU 100  11.327  10.294  -3.700
  754    HB3  GLU 100           2HB      GLU 100  12.603  10.615  -2.527
  755    HG2  GLU 100           1HG      GLU 100  14.022   8.910  -3.843
  756    HG3  GLU 100           2HG      GLU 100  12.792   9.028  -5.100
  757    H    ASP 101           H        ASP 101   9.204   8.774  -2.021
  758    HA   ASP 101           HA       ASP 101   9.185  10.380   0.344
  759    HB2  ASP 101           1HB      ASP 101   6.996   8.869  -1.106
  760    HB3  ASP 101           2HB      ASP 101   6.690   9.809   0.352
  761    H    ILE 102           H        ILE 102   8.267   6.923  -0.149
  762    HA   ILE 102           HA       ILE 102   8.068   6.215   2.537
  763    HB   ILE 102           HB       ILE 102   8.947   4.454   0.208
  764   HG12  ILE 102          1HG1      ILE 102   6.222   4.934   1.511
  765   HG13  ILE 102          2HG1      ILE 102   6.701   5.368  -0.126
  766   HG21  ILE 102          1HG2      ILE 102   8.344   2.488   1.593
  767   HG22  ILE 102          2HG2      ILE 102   8.018   3.543   2.969
  768   HG23  ILE 102          3HG2      ILE 102   9.657   3.400   2.337
  769   HD11  ILE 102          3HD1      ILE 102   5.261   3.449  -0.147
  770   HD12  ILE 102          1HD1      ILE 102   6.326   2.579   0.953
  771   HD13  ILE 102          2HD1      ILE 102   6.872   2.973  -0.676
  772    H    ARG 103           H        ARG 103  10.958   6.332   0.511
  773    HA   ARG 103           HA       ARG 103  12.749   5.255   2.480
  774    HB2  ARG 103           1HB      ARG 103  14.580   5.699   1.105
  775    HB3  ARG 103           2HB      ARG 103  13.268   5.441  -0.019
  776    HG2  ARG 103           1HG      ARG 103  14.374   7.205  -0.999
  777    HG3  ARG 103           2HG      ARG 103  13.136   8.051  -0.080
  778    HD2  ARG 103           1HD      ARG 103  14.731   8.674   1.622
  779    HD3  ARG 103           2HD      ARG 103  15.949   7.609   0.924
  780    HE   ARG 103           HE       ARG 103  16.421   9.180  -0.681
  781   HH11  ARG 103          1HH1      ARG 103  13.550  10.265   1.041
  782   HH12  ARG 103          2HH1      ARG 103  13.535  11.813   0.265
  783   HH21  ARG 103          1HH2      ARG 103  16.371  11.220  -1.682
  784   HH22  ARG 103          2HH2      ARG 103  15.120  12.352  -1.273
  785    H    ALA 104           H        ALA 104  11.380   8.415   2.049
  786    HA   ALA 104           HA       ALA 104  13.179   9.836   3.815
  787    HB1  ALA 104           3HB      ALA 104  11.959  11.029   2.043
  788    HB2  ALA 104           1HB      ALA 104  11.557  11.673   3.636
  789    HB3  ALA 104           2HB      ALA 104  10.424  10.607   2.800
  790    H    LYS 105           H        LYS 105   9.832   8.453   4.107
  791    HA   LYS 105           HA       LYS 105   9.421   8.732   6.814
  792    HB2  LYS 105           1HB      LYS 105   8.683   6.369   5.042
  793    HB3  LYS 105           2HB      LYS 105   7.952   6.723   6.593
  794    HG2  LYS 105           1HG      LYS 105   7.788   8.712   4.316
  795    HG3  LYS 105           2HG      LYS 105   6.683   7.348   4.404
  796    HD2  LYS 105           1HD      LYS 105   5.573   9.265   5.343
  797    HD3  LYS 105           2HD      LYS 105   5.932   8.150   6.660
  798    HE2  LYS 105           1HE      LYS 105   7.848   9.546   7.321
  799    HE3  LYS 105           2HE      LYS 105   7.514  10.652   5.982
  800    HZ1  LYS 105           3HZ      LYS 105   5.359  11.119   6.982
  801    HZ2  LYS 105           1HZ      LYS 105   6.622  11.484   8.048
  802    HZ3  LYS 105           2HZ      LYS 105   5.713  10.080   8.264
  803    H    LEU 106           H        LEU 106  11.193   6.187   5.150
  804    HA   LEU 106           HA       LEU 106  11.994   4.663   7.367
  805    HB2  LEU 106           1HB      LEU 106  12.903   4.936   4.517
  806    HB3  LEU 106           2HB      LEU 106  13.997   4.123   5.614
  807    HG   LEU 106           HG       LEU 106  12.534   2.278   5.934
  808   HD11  LEU 106          1HD1      LEU 106  10.261   3.841   4.681
  809   HD12  LEU 106          2HD1      LEU 106  10.437   3.444   6.392
  810   HD13  LEU 106          3HD1      LEU 106  10.191   2.159   5.215
  811   HD21  LEU 106          3HD2      LEU 106  12.172   3.096   3.030
  812   HD22  LEU 106          1HD2      LEU 106  12.040   1.459   3.680
  813   HD23  LEU 106          2HD2      LEU 106  13.592   2.291   3.701
  814    H    HIS 107           H        HIS 107  13.254   7.649   6.036
  815    HA   HIS 107           HA       HIS 107  15.630   7.758   7.693
  816    HB2  HIS 107           1HB      HIS 107  15.561   8.899   5.501
  817    HB3  HIS 107           2HB      HIS 107  14.219   9.901   6.030
  818    HD1  HIS 107           HD1      HIS 107  17.913   9.373   6.716
  819    HD2  HIS 107           HD2      HIS 107  14.969  12.245   7.276
  820    HE1  HIS 107           HE1      HIS 107  19.120  11.420   7.513
  821    HE2  HIS 107           HE2      HIS 107  17.342  13.192   7.646
  822    H    ALA 108           H        ALA 108  12.271   8.492   8.082
  823    HA   ALA 108           HA       ALA 108  11.024   8.798   9.920
  824    HB1  ALA 108           3HB      ALA 108  13.563   9.340  11.497
  825    HB2  ALA 108           1HB      ALA 108  12.777   7.769  11.328
  826    HB3  ALA 108           2HB      ALA 108  11.952   9.082  12.167
  827    H    HIS 109           H        HIS 109  11.544  10.724   7.981
  828    HA   HIS 109           HA       HIS 109  10.585  13.104   9.379
  829    HB2  HIS 109           1HB      HIS 109  13.179  13.002   7.802
  830    HB3  HIS 109           2HB      HIS 109  12.205  14.470   7.713
  831    HD1  HIS 109           HD1      HIS 109  14.911  13.144   9.618
  832    HD2  HIS 109           HD2      HIS 109  11.515  15.353  10.560
  833    HE1  HIS 109           HE1      HIS 109  15.376  14.192  11.848
  834    HE2  HIS 109           HE2      HIS 109  13.253  15.376  12.472
  835    HA   PRO 110           HA       PRO 110   7.419  13.872   6.362
  836    HB2  PRO 110           1HB      PRO 110   9.195  16.036   5.186
  837    HB3  PRO 110           2HB      PRO 110   7.436  16.045   5.417
  838    HG2  PRO 110           1HG      PRO 110   9.036  17.225   7.216
  839    HG3  PRO 110           2HG      PRO 110   7.610  16.302   7.749
  840    HD2  PRO 110           1HD      PRO 110  10.501  15.611   7.968
  841    HD3  PRO 110           2HD      PRO 110   9.132  15.034   8.939
  842    H    GLY 111           H        GLY 111   7.060  12.376   4.927
  843    HA2  GLY 111           1HA      GLY 111   8.391  12.350   2.311
  844    HA3  GLY 111           2HA      GLY 111   8.418  10.857   3.262
  845    H    GLU 112           H        GLU 112   6.101  13.423   2.512
  846    HA   GLU 112           HA       GLU 112   3.894  11.478   2.346
  847    HB2  GLU 112           1HB      GLU 112   3.458  14.464   2.114
  848    HB3  GLU 112           2HB      GLU 112   2.452  13.252   2.886
  849    HG2  GLU 112           1HG      GLU 112   5.030  14.381   4.009
  850    HG3  GLU 112           2HG      GLU 112   3.414  14.894   4.464
  851    HA   PRO 113           HA       PRO 113   4.645  11.906  -2.148
  852    HB2  PRO 113           1HB      PRO 113   2.315  10.075  -2.475
  853    HB3  PRO 113           2HB      PRO 113   3.990   9.875  -3.011
  854    HG2  PRO 113           1HG      PRO 113   3.003   8.442  -0.944
  855    HG3  PRO 113           2HG      PRO 113   4.687   9.015  -0.953
  856    HD2  PRO 113           1HD      PRO 113   2.294  10.183   0.488
  857    HD3  PRO 113           2HD      PRO 113   3.950   9.915   1.084
  858    H    VAL 114           H        VAL 114   3.995  14.089  -2.324
  859    HA   VAL 114           HA       VAL 114   1.176  14.712  -2.749
  860    HB   VAL 114           HB       VAL 114   2.387  16.395  -1.557
  861   HG11  VAL 114          1HG1      VAL 114   4.295  17.675  -2.445
  862   HG12  VAL 114          2HG1      VAL 114   4.340  16.633  -3.870
  863   HG13  VAL 114          3HG1      VAL 114   4.688  15.963  -2.273
  864   HG21  VAL 114          3HG2      VAL 114   1.819  17.406  -4.371
  865   HG22  VAL 114          1HG2      VAL 114   1.946  18.414  -2.925
  866   HG23  VAL 114          2HG2      VAL 114   0.643  17.235  -3.066
  867    H    ASP 115           H        ASP 115   0.526  13.671  -4.495
  868    HA   ASP 115           HA       ASP 115   2.081  13.608  -6.979
  869    HB2  ASP 115           1HB      ASP 115   0.595  11.794  -7.633
  870    HB3  ASP 115           2HB      ASP 115   1.191  11.488  -6.011
  871    H    LEU 116           H        LEU 116   1.112  16.165  -6.457
  872    HA   LEU 116           HA       LEU 116  -1.419  16.735  -7.582
  873    HB2  LEU 116           1HB      LEU 116  -0.706  19.106  -7.614
  874    HB3  LEU 116           2HB      LEU 116  -0.432  18.313  -6.080
  875    HG   LEU 116           HG       LEU 116   2.057  18.085  -6.848
  876   HD11  LEU 116          1HD1      LEU 116   1.203  20.282  -8.753
  877   HD12  LEU 116          2HD1      LEU 116   1.809  18.686  -9.200
  878   HD13  LEU 116          3HD1      LEU 116   2.870  19.829  -8.383
  879   HD21  LEU 116          3HD2      LEU 116   1.352  19.570  -5.028
  880   HD22  LEU 116          1HD2      LEU 116   0.932  20.828  -6.192
  881   HD23  LEU 116          2HD2      LEU 116   2.613  20.326  -5.995
  882    H    GLU 117           H        GLU 117   1.695  16.235  -9.086
  883    HA   GLU 117           HA       GLU 117   0.929  17.236 -11.682
  884    HB2  GLU 117           1HB      GLU 117   3.294  17.227 -10.909
  885    HB3  GLU 117           2HB      GLU 117   3.273  15.466 -10.876
  886    HG2  GLU 117           1HG      GLU 117   3.003  15.368 -13.299
  887    HG3  GLU 117           2HG      GLU 117   2.839  17.121 -13.391
  888    H    ARG 118           H        ARG 118   0.573  14.239  -9.962
  889    HA   ARG 118           HA       ARG 118  -0.034  12.599 -12.275
  890    HB2  ARG 118           1HB      ARG 118   0.905  11.720 -10.082
  891    HB3  ARG 118           2HB      ARG 118  -0.656  12.037  -9.341
  892    HG2  ARG 118           1HG      ARG 118  -1.665  10.421 -11.024
  893    HG3  ARG 118           2HG      ARG 118  -0.021  10.024 -11.524
  894    HD2  ARG 118           1HD      ARG 118   0.400   9.472  -9.023
  895    HD3  ARG 118           2HD      ARG 118  -1.360   9.490  -8.860
  896    HE   ARG 118           HE       ARG 118  -0.245   7.802 -10.968
  897   HH11  ARG 118          1HH1      ARG 118  -1.561   7.872  -7.699
  898   HH12  ARG 118          2HH1      ARG 118  -1.762   6.154  -7.629
  899   HH21  ARG 118          1HH2      ARG 118  -0.456   5.573 -10.834
  900   HH22  ARG 118          2HH2      ARG 118  -1.135   4.841  -9.413
  901    H    ILE 119           H        ILE 119  -1.725  14.895 -10.421
  902    HA   ILE 119           HA       ILE 119  -4.379  13.874 -10.734
  903    HB   ILE 119           HB       ILE 119  -3.400  16.607  -9.771
  904   HG12  ILE 119          1HG1      ILE 119  -2.733  14.793  -8.229
  905   HG13  ILE 119          2HG1      ILE 119  -3.984  15.780  -7.490
  906   HG21  ILE 119          1HG2      ILE 119  -6.214  15.444  -9.671
  907   HG22  ILE 119          2HG2      ILE 119  -5.679  16.809 -10.652
  908   HG23  ILE 119          3HG2      ILE 119  -5.699  16.946  -8.895
  909   HD11  ILE 119          3HD1      ILE 119  -4.320  13.422  -7.033
  910   HD12  ILE 119          1HD1      ILE 119  -4.398  13.066  -8.757
  911   HD13  ILE 119          2HD1      ILE 119  -5.651  14.053  -7.998
  912    H    ILE 120           H        ILE 120  -4.371  13.590 -12.946
  913    HA   ILE 120           HA       ILE 120  -5.751  14.009 -14.702
  914    HB   ILE 120           HB       ILE 120  -5.765  16.932 -13.823
  915   HG12  ILE 120          1HG1      ILE 120  -7.884  14.760 -13.390
  916   HG13  ILE 120          2HG1      ILE 120  -6.763  15.343 -12.158
  917   HG21  ILE 120          1HG2      ILE 120  -7.751  17.227 -15.282
  918   HG22  ILE 120          2HG2      ILE 120  -7.569  15.572 -15.865
  919   HG23  ILE 120          3HG2      ILE 120  -6.326  16.770 -16.219
  920   HD11  ILE 120          3HD1      ILE 120  -8.945  16.318 -11.854
  921   HD12  ILE 120          1HD1      ILE 120  -8.940  16.947 -13.501
  922   HD13  ILE 120          2HD1      ILE 120  -7.794  17.574 -12.310
  923    H    ARG 121           H        ARG 121  -2.730  15.619 -14.251
  924    HA   ARG 121           HA       ARG 121  -2.438  16.872 -16.780
  925    HB2  ARG 121           1HB      ARG 121  -0.252  15.883 -14.903
  926    HB3  ARG 121           2HB      ARG 121  -0.013  16.971 -16.270
  927    HG2  ARG 121           1HG      ARG 121  -1.583  18.599 -15.114
  928    HG3  ARG 121           2HG      ARG 121  -1.515  17.532 -13.701
  929    HD2  ARG 121           1HD      ARG 121   0.075  19.471 -13.583
  930    HD3  ARG 121           2HD      ARG 121   0.866  17.897 -13.465
  931    HE   ARG 121           HE       ARG 121   1.204  18.288 -16.030
  932   HH11  ARG 121          1HH1      ARG 121   1.460  20.796 -13.582
  933   HH12  ARG 121          2HH1      ARG 121   2.689  21.665 -14.449
  934   HH21  ARG 121          1HH2      ARG 121   2.782  19.428 -17.142
  935   HH22  ARG 121          2HH2      ARG 121   3.438  20.887 -16.466
  936    H    HIS 122           H        HIS 122  -2.624  15.729 -18.629
  937    HA   HIS 122           HA       HIS 122  -1.564  13.079 -19.011
  938    HB2  HIS 122           1HB      HIS 122  -3.534  13.981 -20.312
  939    HB3  HIS 122           2HB      HIS 122  -2.444  15.091 -21.137
  940    HD1  HIS 122           HD1      HIS 122  -0.847  14.062 -22.931
  941    HD2  HIS 122           HD2      HIS 122  -3.395  11.291 -21.176
  942    HE1  HIS 122           HE1      HIS 122  -0.664  12.003 -24.339
  943    HE2  HIS 122           HE2      HIS 122  -2.053  10.284 -23.135
  944    H    GLU 123           H        GLU 123   0.280  12.524 -20.208
  945    HA   GLU 123           HA       GLU 123   2.440  14.516 -20.120
  946    HB2  GLU 123           1HB      GLU 123   2.720  12.432 -18.830
  947    HB3  GLU 123           2HB      GLU 123   2.508  11.477 -20.292
  948    HG2  GLU 123           1HG      GLU 123   4.600  12.326 -21.214
  949    HG3  GLU 123           2HG      GLU 123   4.795  13.428 -19.848
  950    H    GLY 124           H        GLY 124   3.074  15.429 -21.960
  951    HA2  GLY 124           1HA      GLY 124   3.162  13.878 -24.489
  952    HA3  GLY 124           2HA      GLY 124   2.437  15.485 -24.457
  953    H    SER 125           H        SER 125   5.029  15.020 -22.294
  954    HA   SER 125           HA       SER 125   7.182  15.772 -24.096
  955    HB2  SER 125           1HB      SER 125   6.356  17.619 -21.795
  956    HB3  SER 125           2HB      SER 125   7.800  17.810 -22.792
  957    HG   SER 125           HG       SER 125   6.095  17.799 -24.588
  Start of MODEL   14
    1    H1   GLN   1           1H       GLN   1 -15.934   9.854  -8.584
    2    H2   GLN   1           2H       GLN   1 -15.016  11.103  -9.239
    3    H3   GLN   1           3H       GLN   1 -15.779  11.310  -7.750
    4    HA   GLN   1           HA       GLN   1 -13.429  10.942  -7.490
    5    HB2  GLN   1           1HB      GLN   1 -15.371   8.840  -6.458
    6    HB3  GLN   1           2HB      GLN   1 -13.670   8.757  -6.020
    7    HG2  GLN   1           1HG      GLN   1 -14.912   9.851  -4.248
    8    HG3  GLN   1           2HG      GLN   1 -13.808  10.999  -4.993
    9   HE21  GLN   1          2HE2      GLN   1 -14.950  12.786  -4.276
   10   HE22  GLN   1          1HE2      GLN   1 -16.514  13.216  -4.878
   11    H    GLY   2           H        GLY   2 -11.683   9.301  -7.488
   12    HA2  GLY   2           1HA      GLY   2 -11.747   7.143  -9.411
   13    HA3  GLY   2           2HA      GLY   2 -10.872   8.560  -9.980
   14    H    HIS   3           H        HIS   3  -9.871   9.301  -7.347
   15    HA   HIS   3           HA       HIS   3  -8.228   7.182  -6.312
   16    HB2  HIS   3           1HB      HIS   3  -6.039   8.083  -7.070
   17    HB3  HIS   3           2HB      HIS   3  -7.017   7.566  -8.437
   18    HD1  HIS   3           HD1      HIS   3  -5.324  10.527  -6.996
   19    HD2  HIS   3           HD2      HIS   3  -8.043   9.754 -10.046
   20    HE1  HIS   3           HE1      HIS   3  -5.363  12.598  -8.409
   21    HE2  HIS   3           HE2      HIS   3  -7.193  12.191 -10.078
   22    H    MET   4           H        MET   4  -7.222   7.792  -4.379
   23    HA   MET   4           HA       MET   4  -6.949  10.591  -3.629
   24    HB2  MET   4           1HB      MET   4  -9.321  10.092  -2.987
   25    HB3  MET   4           2HB      MET   4  -8.767   8.744  -2.001
   26    HG2  MET   4           1HG      MET   4  -7.486  10.380  -0.591
   27    HG3  MET   4           2HG      MET   4  -8.214  11.686  -1.528
   28    HE1  MET   4           3HE      MET   4 -10.566   8.825   1.247
   29    HE2  MET   4           1HE      MET   4  -8.814   8.793   1.058
   30    HE3  MET   4           2HE      MET   4  -9.855   8.271  -0.270
   31    H    PHE   5           H        PHE   5  -4.745  10.246  -3.384
   32    HA   PHE   5           HA       PHE   5  -3.830   8.205  -1.457
   33    HB2  PHE   5           1HB      PHE   5  -2.612   8.262  -3.596
   34    HB3  PHE   5           2HB      PHE   5  -2.233   9.968  -3.372
   35    HD1  PHE   5           HD1      PHE   5  -1.820   6.686  -1.555
   36    HD2  PHE   5           HD2      PHE   5  -0.089  10.472  -2.514
   37    HE1  PHE   5           HE1      PHE   5   0.240   6.050  -0.378
   38    HE2  PHE   5           HE2      PHE   5   1.964   9.826  -1.343
   39    HZ   PHE   5           HZ       PHE   5   2.135   7.618  -0.272
   40    H    GLU   6           H        GLU   6  -2.827   8.728   0.399
   41    HA   GLU   6           HA       GLU   6  -2.171  11.432   1.212
   42    HB2  GLU   6           1HB      GLU   6  -3.695  11.415   3.173
   43    HB3  GLU   6           2HB      GLU   6  -4.621  11.287   1.680
   44    HG2  GLU   6           1HG      GLU   6  -4.689   8.781   2.049
   45    HG3  GLU   6           2HG      GLU   6  -3.989   9.065   3.638
   46    HA   PRO   7           HA       PRO   7   0.839   9.006   3.528
   47    HB2  PRO   7           1HB      PRO   7   1.345  10.550   5.749
   48    HB3  PRO   7           2HB      PRO   7   1.941  10.953   4.133
   49    HG2  PRO   7           1HG      PRO   7  -0.466  12.038   5.591
   50    HG3  PRO   7           2HG      PRO   7   0.750  12.909   4.630
   51    HD2  PRO   7           1HD      PRO   7  -1.701  12.248   3.634
   52    HD3  PRO   7           2HD      PRO   7  -0.255  12.335   2.607
   53    H    GLY   8           H        GLY   8  -0.536   7.253   3.934
   54    HA2  GLY   8           1HA      GLY   8  -0.813   5.938   6.094
   55    HA3  GLY   8           2HA      GLY   8  -2.005   7.155   6.509
   56    H    HIS   9           H        HIS   9  -2.547   6.954   3.312
   57    HA   HIS   9           HA       HIS   9  -4.058   4.514   3.124
   58    HB2  HIS   9           1HB      HIS   9  -5.485   5.629   4.747
   59    HB3  HIS   9           2HB      HIS   9  -5.511   7.103   3.795
   60    HD1  HIS   9           HD1      HIS   9  -7.358   7.343   2.134
   61    HD2  HIS   9           HD2      HIS   9  -7.029   3.460   3.577
   62    HE1  HIS   9           HE1      HIS   9  -9.340   6.120   1.230
   63    HE2  HIS   9           HE2      HIS   9  -9.269   3.885   2.365
   64    H    LEU  10           H        LEU  10  -5.064   4.213   1.063
   65    HA   LEU  10           HA       LEU  10  -5.005   6.350  -0.947
   66    HB2  LEU  10           1HB      LEU  10  -2.895   4.777  -0.992
   67    HB3  LEU  10           2HB      LEU  10  -3.983   3.545  -1.590
   68    HG   LEU  10           HG       LEU  10  -3.443   6.190  -3.014
   69   HD11  LEU  10          1HD1      LEU  10  -2.026   4.916  -4.576
   70   HD12  LEU  10          2HD1      LEU  10  -2.252   3.459  -3.601
   71   HD13  LEU  10          3HD1      LEU  10  -1.397   4.849  -2.931
   72   HD21  LEU  10          3HD2      LEU  10  -5.610   5.240  -3.662
   73   HD22  LEU  10          1HD2      LEU  10  -4.842   3.698  -4.045
   74   HD23  LEU  10          2HD2      LEU  10  -4.466   5.138  -4.998
   75    H    HIS  11           H        HIS  11  -6.936   6.304  -2.110
   76    HA   HIS  11           HA       HIS  11  -8.666   3.890  -1.949
   77    HB2  HIS  11           1HB      HIS  11  -9.544   6.020  -0.839
   78    HB3  HIS  11           2HB      HIS  11  -9.601   6.757  -2.435
   79    HD1  HIS  11           HD1      HIS  11 -12.231   6.966  -1.657
   80    HD2  HIS  11           HD2      HIS  11 -10.905   3.148  -2.613
   81    HE1  HIS  11           HE1      HIS  11 -14.294   5.583  -1.940
   82    HE2  HIS  11           HE2      HIS  11 -13.453   3.235  -2.231
   83    H    LEU  12           H        LEU  12  -9.282   2.945  -3.820
   84    HA   LEU  12           HA       LEU  12  -8.616   4.204  -6.431
   85    HB2  LEU  12           1HB      LEU  12  -8.930   1.255  -5.675
   86    HB3  LEU  12           2HB      LEU  12  -8.638   1.843  -7.305
   87    HG   LEU  12           HG       LEU  12  -6.684   2.172  -4.987
   88   HD11  LEU  12          1HD1      LEU  12  -6.609   0.192  -7.290
   89   HD12  LEU  12          2HD1      LEU  12  -6.892  -0.194  -5.590
   90   HD13  LEU  12          3HD1      LEU  12  -5.326   0.435  -6.100
   91   HD21  LEU  12          3HD2      LEU  12  -6.436   3.953  -6.667
   92   HD22  LEU  12          1HD2      LEU  12  -6.330   2.749  -7.956
   93   HD23  LEU  12          2HD2      LEU  12  -5.067   2.849  -6.729
   94    H    VAL  13           H        VAL  13 -10.387   4.732  -7.688
   95    HA   VAL  13           HA       VAL  13 -12.940   3.255  -7.311
   96    HB   VAL  13           HB       VAL  13 -12.745   6.288  -7.620
   97   HG11  VAL  13          1HG1      VAL  13 -15.232   4.564  -7.293
   98   HG12  VAL  13          2HG1      VAL  13 -14.744   5.423  -8.754
   99   HG13  VAL  13          3HG1      VAL  13 -15.209   6.332  -7.316
  100   HG21  VAL  13          3HG2      VAL  13 -13.692   6.468  -5.342
  101   HG22  VAL  13          1HG2      VAL  13 -12.128   5.650  -5.337
  102   HG23  VAL  13          2HG2      VAL  13 -13.613   4.713  -5.174
  103    H    SER  14           H        SER  14 -12.106   2.187  -9.290
  104    HA   SER  14           HA       SER  14 -12.885   3.611 -11.731
  105    HB2  SER  14           1HB      SER  14 -11.184   1.696 -11.734
  106    HB3  SER  14           2HB      SER  14 -12.532   0.596 -11.493
  107    HG   SER  14           HG       SER  14 -12.668   2.461 -13.582
  108    H    LEU  15           H        LEU  15 -14.921   4.227 -11.677
  109    HA   LEU  15           HA       LEU  15 -17.108   2.715 -10.551
  110    HB2  LEU  15           1HB      LEU  15 -18.511   4.615 -11.142
  111    HB3  LEU  15           2HB      LEU  15 -17.063   5.175 -10.336
  112    HG   LEU  15           HG       LEU  15 -17.248   5.266 -13.371
  113   HD11  LEU  15          1HD1      LEU  15 -18.272   7.420 -11.494
  114   HD12  LEU  15          2HD1      LEU  15 -19.252   6.425 -12.574
  115   HD13  LEU  15          3HD1      LEU  15 -18.094   7.571 -13.245
  116   HD21  LEU  15          3HD2      LEU  15 -15.028   5.675 -12.390
  117   HD22  LEU  15          1HD2      LEU  15 -15.693   6.966 -11.385
  118   HD23  LEU  15          2HD2      LEU  15 -15.660   7.136 -13.141
  119    HA   PRO  16           HA       PRO  16 -18.427   0.545 -14.183
  120    HB2  PRO  16           1HB      PRO  16 -21.191   0.684 -14.058
  121    HB3  PRO  16           2HB      PRO  16 -20.197  -0.392 -13.062
  122    HG2  PRO  16           1HG      PRO  16 -21.350   2.304 -12.364
  123    HG3  PRO  16           2HG      PRO  16 -21.322   0.814 -11.390
  124    HD2  PRO  16           1HD      PRO  16 -19.545   2.799 -10.960
  125    HD3  PRO  16           2HD      PRO  16 -19.065   1.094 -10.805
  126    H    GLY  17           H        GLY  17 -20.234   3.628 -13.811
  127    HA2  GLY  17           1HA      GLY  17 -20.729   5.323 -15.279
  128    HA3  GLY  17           2HA      GLY  17 -19.309   4.820 -16.183
  129    H    LEU  18           H        LEU  18 -19.552   3.279 -17.879
  130    HA   LEU  18           HA       LEU  18 -22.236   3.050 -19.101
  131    HB2  LEU  18           1HB      LEU  18 -19.464   2.487 -20.245
  132    HB3  LEU  18           2HB      LEU  18 -20.969   2.343 -21.138
  133    HG   LEU  18           HG       LEU  18 -19.766   4.931 -20.069
  134   HD11  LEU  18          1HD1      LEU  18 -20.091   3.939 -22.921
  135   HD12  LEU  18          2HD1      LEU  18 -18.574   4.081 -22.029
  136   HD13  LEU  18          3HD1      LEU  18 -19.488   5.529 -22.441
  137   HD21  LEU  18          3HD2      LEU  18 -22.347   4.523 -21.627
  138   HD22  LEU  18          1HD2      LEU  18 -21.615   6.084 -21.241
  139   HD23  LEU  18          2HD2      LEU  18 -22.213   5.051 -19.947
  140    H    ASP  19           H        ASP  19 -21.685   1.491 -16.800
  141    HA   ASP  19           HA       ASP  19 -22.039  -0.536 -15.938
  142    HB2  ASP  19           1HB      ASP  19 -22.898  -1.337 -18.750
  143    HB3  ASP  19           2HB      ASP  19 -23.193  -2.293 -17.301
  144    H    GLN  20           H        GLN  20 -19.471  -0.037 -16.278
  145    HA   GLN  20           HA       GLN  20 -18.023  -2.395 -17.149
  146    HB2  GLN  20           1HB      GLN  20 -17.249  -0.184 -15.177
  147    HB3  GLN  20           2HB      GLN  20 -16.150  -1.403 -15.803
  148    HG2  GLN  20           1HG      GLN  20 -16.308  -0.470 -18.037
  149    HG3  GLN  20           2HG      GLN  20 -17.539   0.680 -17.507
  150   HE21  GLN  20          2HE2      GLN  20 -16.270   2.459 -18.109
  151   HE22  GLN  20          1HE2      GLN  20 -14.873   2.946 -17.228
  152    H    GLN  21           H        GLN  21 -16.482  -2.862 -14.736
  153    HA   GLN  21           HA       GLN  21 -18.420  -4.058 -12.859
  154    HB2  GLN  21           1HB      GLN  21 -16.716  -5.594 -13.762
  155    HB3  GLN  21           2HB      GLN  21 -15.433  -4.490 -13.292
  156    HG2  GLN  21           1HG      GLN  21 -15.893  -4.910 -10.929
  157    HG3  GLN  21           2HG      GLN  21 -17.256  -5.950 -11.354
  158   HE21  GLN  21          2HE2      GLN  21 -14.813  -6.575  -9.852
  159   HE22  GLN  21          1HE2      GLN  21 -14.054  -7.883 -10.675
  160    H    ASP  22           H        ASP  22 -18.341  -3.363 -10.710
  161    HA   ASP  22           HA       ASP  22 -17.227  -0.668 -10.338
  162    HB2  ASP  22           1HB      ASP  22 -19.617  -1.085  -9.768
  163    HB3  ASP  22           2HB      ASP  22 -19.123  -2.263  -8.559
  164    H    ILE  23           H        ILE  23 -15.191  -0.658  -9.625
  165    HA   ILE  23           HA       ILE  23 -14.472  -2.402  -7.333
  166    HB   ILE  23           HB       ILE  23 -12.178  -2.365  -7.894
  167   HG12  ILE  23          1HG1      ILE  23 -11.429  -0.861 -10.025
  168   HG13  ILE  23          2HG1      ILE  23 -12.760   0.143  -9.481
  169   HG21  ILE  23          1HG2      ILE  23 -13.441  -3.792  -9.414
  170   HG22  ILE  23          2HG2      ILE  23 -12.035  -3.134 -10.246
  171   HG23  ILE  23          3HG2      ILE  23 -13.641  -2.464 -10.559
  172   HD11  ILE  23          3HD1      ILE  23 -10.307  -0.595  -7.882
  173   HD12  ILE  23          1HD1      ILE  23 -11.641   0.406  -7.302
  174   HD13  ILE  23          2HD1      ILE  23 -10.643   0.962  -8.644
  175    H    ASN  24           H        ASN  24 -14.064  -1.478  -5.486
  176    HA   ASN  24           HA       ASN  24 -12.840   1.130  -5.335
  177    HB2  ASN  24           1HB      ASN  24 -14.320   2.117  -3.631
  178    HB3  ASN  24           2HB      ASN  24 -15.173   1.852  -5.137
  179   HD21  ASN  24          2HD2      ASN  24 -15.779  -0.947  -4.722
  180   HD22  ASN  24          1HD2      ASN  24 -16.906  -1.036  -3.423
  181    H    ILE  25           H        ILE  25 -11.364   1.224  -3.691
  182    HA   ILE  25           HA       ILE  25 -10.967  -1.231  -2.111
  183    HB   ILE  25           HB       ILE  25  -8.905  -0.144  -4.109
  184   HG12  ILE  25          1HG1      ILE  25 -10.391  -2.819  -4.272
  185   HG13  ILE  25          2HG1      ILE  25 -10.840  -1.395  -5.201
  186   HG21  ILE  25          1HG2      ILE  25  -7.830  -1.098  -2.099
  187   HG22  ILE  25          2HG2      ILE  25  -7.540  -2.135  -3.494
  188   HG23  ILE  25          3HG2      ILE  25  -8.748  -2.594  -2.296
  189   HD11  ILE  25          3HD1      ILE  25  -9.583  -2.962  -6.534
  190   HD12  ILE  25          1HD1      ILE  25  -8.233  -2.889  -5.403
  191   HD13  ILE  25          2HD1      ILE  25  -8.679  -1.459  -6.342
  192    H    HIS  26           H        HIS  26 -10.203  -0.682  -0.154
  193    HA   HIS  26           HA       HIS  26  -8.947   1.935   0.349
  194    HB2  HIS  26           1HB      HIS  26  -9.403  -0.162   2.510
  195    HB3  HIS  26           2HB      HIS  26  -9.353   1.589   2.665
  196    HD1  HIS  26           HD1      HIS  26 -11.615  -0.653   3.513
  197    HD2  HIS  26           HD2      HIS  26 -11.849   2.287   0.620
  198    HE1  HIS  26           HE1      HIS  26 -14.056  -0.222   3.207
  199    HE2  HIS  26           HE2      HIS  26 -14.176   1.422   1.315
  200    H    ILE  27           H        ILE  27  -6.742   2.046   0.555
  201    HA   ILE  27           HA       ILE  27  -5.201  -0.420   1.154
  202    HB   ILE  27           HB       ILE  27  -4.222   1.986  -0.483
  203   HG12  ILE  27          1HG1      ILE  27  -4.878  -0.850  -1.437
  204   HG13  ILE  27          2HG1      ILE  27  -5.800   0.599  -1.817
  205   HG21  ILE  27          1HG2      ILE  27  -2.157   0.654  -0.857
  206   HG22  ILE  27          2HG2      ILE  27  -2.787  -0.622   0.187
  207   HG23  ILE  27          3HG2      ILE  27  -2.421   0.968   0.861
  208   HD11  ILE  27          3HD1      ILE  27  -3.871   1.466  -3.091
  209   HD12  ILE  27          1HD1      ILE  27  -4.447  -0.087  -3.700
  210   HD13  ILE  27          2HD1      ILE  27  -2.984  -0.019  -2.722
  211    H    ARG  28           H        ARG  28  -4.975  -0.168   3.268
  212    HA   ARG  28           HA       ARG  28  -4.380   2.391   4.558
  213    HB2  ARG  28           1HB      ARG  28  -4.625  -0.358   5.867
  214    HB3  ARG  28           2HB      ARG  28  -4.740   1.210   6.653
  215    HG2  ARG  28           1HG      ARG  28  -6.897   1.636   5.527
  216    HG3  ARG  28           2HG      ARG  28  -6.774   0.086   4.691
  217    HD2  ARG  28           1HD      ARG  28  -6.748  -1.045   6.950
  218    HD3  ARG  28           2HD      ARG  28  -7.062   0.532   7.683
  219    HE   ARG  28           HE       ARG  28  -8.952  -0.374   5.653
  220   HH11  ARG  28          1HH1      ARG  28  -8.314   0.004   9.086
  221   HH12  ARG  28          2HH1      ARG  28  -9.949  -0.352   9.546
  222   HH21  ARG  28          1HH2      ARG  28 -11.082  -0.836   6.284
  223   HH22  ARG  28          2HH2      ARG  28 -11.508  -0.825   7.970
  224    H    TYR  29           H        TYR  29  -2.311   2.873   5.331
  225    HA   TYR  29           HA       TYR  29  -0.445   0.710   5.833
  226    HB2  TYR  29           1HB      TYR  29   1.346   1.480   4.452
  227    HB3  TYR  29           2HB      TYR  29  -0.067   1.327   3.434
  228    HD1  TYR  29           HD2      TYR  29  -1.162   3.391   2.496
  229    HD2  TYR  29           HD1      TYR  29   2.453   3.628   4.771
  230    HE1  TYR  29           HE2      TYR  29  -0.747   5.654   1.627
  231    HE2  TYR  29           HE1      TYR  29   2.862   5.879   3.898
  232    HH   TYR  29           HH       TYR  29   2.234   7.270   1.987
  233    H    GLU  30           H        GLU  30   0.944   1.077   7.431
  234    HA   GLU  30           HA       GLU  30   1.207   3.785   8.610
  235    HB2  GLU  30           1HB      GLU  30   0.576   1.217  10.145
  236    HB3  GLU  30           2HB      GLU  30   1.056   2.734  10.902
  237    HG2  GLU  30           1HG      GLU  30  -0.968   3.822  10.016
  238    HG3  GLU  30           2HG      GLU  30  -1.454   2.309   9.253
  239    H    VAL  31           H        VAL  31   3.274   4.272   9.065
  240    HA   VAL  31           HA       VAL  31   5.388   2.337   8.636
  241    HB   VAL  31           HB       VAL  31   5.579   5.256   9.534
  242   HG11  VAL  31          1HG1      VAL  31   7.629   4.006  10.072
  243   HG12  VAL  31          2HG1      VAL  31   7.933   5.125   8.743
  244   HG13  VAL  31          3HG1      VAL  31   7.723   3.405   8.413
  245   HG21  VAL  31          3HG2      VAL  31   6.102   5.747   7.148
  246   HG22  VAL  31          1HG2      VAL  31   4.465   5.116   7.357
  247   HG23  VAL  31          2HG2      VAL  31   5.744   4.069   6.735
  248    H    ARG  32           H        ARG  32   6.048   1.060  10.188
  249    HA   ARG  32           HA       ARG  32   6.043   1.844  13.043
  250    HB2  ARG  32           1HB      ARG  32   4.049   0.383  12.477
  251    HB3  ARG  32           2HB      ARG  32   5.160  -0.852  11.902
  252    HG2  ARG  32           1HG      ARG  32   6.138  -0.731  14.349
  253    HG3  ARG  32           2HG      ARG  32   4.592   0.030  14.736
  254    HD2  ARG  32           1HD      ARG  32   3.412  -1.943  13.832
  255    HD3  ARG  32           2HD      ARG  32   4.975  -2.673  13.431
  256    HE   ARG  32           HE       ARG  32   4.602  -1.992  16.227
  257   HH11  ARG  32          1HH1      ARG  32   4.325  -4.538  13.802
  258   HH12  ARG  32          2HH1      ARG  32   4.281  -5.805  14.984
  259   HH21  ARG  32          1HH2      ARG  32   4.557  -3.680  17.737
  260   HH22  ARG  32          2HH2      ARG  32   4.418  -5.323  17.203
  261    H    GLN  33           H        GLN  33   7.583   0.316  14.294
  262    HA   GLN  33           HA       GLN  33   9.895  -0.366  12.586
  263    HB2  GLN  33           1HB      GLN  33   9.908   0.107  15.586
  264    HB3  GLN  33           2HB      GLN  33  11.311  -0.059  14.544
  265    HG2  GLN  33           1HG      GLN  33   9.333   2.239  14.523
  266    HG3  GLN  33           2HG      GLN  33  10.949   2.274  15.218
  267   HE21  GLN  33          2HE2      GLN  33   9.085   2.431  12.309
  268   HE22  GLN  33          1HE2      GLN  33  10.380   2.861  11.253
  269    H    ASN  34           H        ASN  34  10.417  -2.433  12.301
  270    HA   ASN  34           HA       ASN  34   9.572  -4.543  14.169
  271    HB2  ASN  34           1HB      ASN  34   9.984  -6.127  12.359
  272    HB3  ASN  34           2HB      ASN  34   9.005  -4.816  11.709
  273   HD21  ASN  34          2HD2      ASN  34  10.307  -3.066  10.568
  274   HD22  ASN  34          1HD2      ASN  34  11.637  -3.586   9.603
  275    H    ALA  35           H        ALA  35  11.188  -5.939  15.056
  276    HA   ALA  35           HA       ALA  35  13.680  -4.682  15.689
  277    HB1  ALA  35           3HB      ALA  35  14.085  -6.642  17.095
  278    HB2  ALA  35           1HB      ALA  35  12.751  -7.499  16.317
  279    HB3  ALA  35           2HB      ALA  35  12.427  -6.069  17.299
  280    H    GLU  36           H        GLU  36  12.791  -6.618  13.037
  281    HA   GLU  36           HA       GLU  36  15.209  -8.126  12.693
  282    HB2  GLU  36           1HB      GLU  36  13.096  -9.033  11.903
  283    HB3  GLU  36           2HB      GLU  36  12.828  -7.634  10.879
  284    HG2  GLU  36           1HG      GLU  36  13.463  -9.503   9.514
  285    HG3  GLU  36           2HG      GLU  36  14.753  -8.304   9.474
  286    H    SER  37           H        SER  37  13.781  -5.354  10.987
  287    HA   SER  37           HA       SER  37  16.307  -4.913   9.491
  288    HB2  SER  37           1HB      SER  37  14.433  -5.612   8.050
  289    HB3  SER  37           2HB      SER  37  13.419  -4.321   8.693
  290    HG   SER  37           HG       SER  37  15.588  -4.193   6.915
  291    H    GLY  38           H        GLY  38  14.068  -3.544  11.712
  292    HA2  GLY  38           1HA      GLY  38  14.404  -1.440  12.814
  293    HA3  GLY  38           2HA      GLY  38  15.129  -0.800  11.340
  294    H    ALA  39           H        ALA  39  13.814   0.561  10.280
  295    HA   ALA  39           HA       ALA  39  11.034   0.856  10.714
  296    HB1  ALA  39           3HB      ALA  39  12.439   2.657   9.781
  297    HB2  ALA  39           1HB      ALA  39  11.022   2.357   8.776
  298    HB3  ALA  39           2HB      ALA  39  12.605   1.763   8.270
  299    H    TYR  40           H        TYR  40   9.225   0.210   9.567
  300    HA   TYR  40           HA       TYR  40   9.367  -0.964   6.941
  301    HB2  TYR  40           1HB      TYR  40   8.524  -3.120   7.305
  302    HB3  TYR  40           2HB      TYR  40   9.646  -2.948   8.637
  303    HD1  TYR  40           HD1      TYR  40   8.574  -2.245  10.961
  304    HD2  TYR  40           HD2      TYR  40   6.316  -3.896   7.716
  305    HE1  TYR  40           HE1      TYR  40   6.836  -2.982  12.526
  306    HE2  TYR  40           HE2      TYR  40   4.590  -4.608   9.284
  307    HH   TYR  40           HH       TYR  40   4.417  -5.183  11.677
  308    H    VAL  41           H        VAL  41   7.013  -1.507   6.188
  309    HA   VAL  41           HA       VAL  41   5.064   0.280   7.538
  310    HB   VAL  41           HB       VAL  41   5.089  -0.200   4.524
  311   HG11  VAL  41          1HG1      VAL  41   3.674   1.882   6.229
  312   HG12  VAL  41          2HG1      VAL  41   2.929   0.467   5.484
  313   HG13  VAL  41          3HG1      VAL  41   3.580   1.753   4.469
  314   HG21  VAL  41          3HG2      VAL  41   6.256   2.217   5.959
  315   HG22  VAL  41          1HG2      VAL  41   6.054   2.050   4.212
  316   HG23  VAL  41          2HG2      VAL  41   7.174   0.998   5.076
  317    H    HIS  42           H        HIS  42   3.376  -0.817   8.264
  318    HA   HIS  42           HA       HIS  42   2.668  -3.495   7.330
  319    HB2  HIS  42           1HB      HIS  42   2.636  -2.949   9.773
  320    HB3  HIS  42           2HB      HIS  42   1.425  -1.708   9.489
  321    HD1  HIS  42           HD1      HIS  42   1.677  -5.087  10.612
  322    HD2  HIS  42           HD2      HIS  42  -1.083  -3.007   8.322
  323    HE1  HIS  42           HE1      HIS  42  -0.424  -6.450  10.680
  324    HE2  HIS  42           HE2      HIS  42  -2.042  -5.226   9.189
  325    H    PHE  43           H        PHE  43   1.209  -3.759   5.667
  326    HA   PHE  43           HA       PHE  43  -0.608  -1.549   4.938
  327    HB2  PHE  43           1HB      PHE  43   0.225  -3.953   3.240
  328    HB3  PHE  43           2HB      PHE  43  -0.628  -2.512   2.696
  329    HD1  PHE  43           HD1      PHE  43   0.598  -0.305   2.586
  330    HD2  PHE  43           HD2      PHE  43   2.637  -3.985   3.381
  331    HE1  PHE  43           HE1      PHE  43   2.746   0.734   1.985
  332    HE2  PHE  43           HE2      PHE  43   4.769  -2.928   2.796
  333    HZ   PHE  43           HZ       PHE  43   4.833  -0.575   2.093
  334    H    ASP  44           H        ASP  44  -2.793  -1.892   4.975
  335    HA   ASP  44           HA       ASP  44  -3.911  -4.638   5.140
  336    HB2  ASP  44           1HB      ASP  44  -4.979  -2.160   6.593
  337    HB3  ASP  44           2HB      ASP  44  -5.771  -3.729   6.561
  338    H    MET  45           H        MET  45  -5.131  -4.956   3.307
  339    HA   MET  45           HA       MET  45  -6.437  -2.632   2.007
  340    HB2  MET  45           1HB      MET  45  -5.382  -5.213   0.766
  341    HB3  MET  45           2HB      MET  45  -6.351  -4.031  -0.104
  342    HG2  MET  45           1HG      MET  45  -4.572  -2.333   0.290
  343    HG3  MET  45           2HG      MET  45  -3.594  -3.582   1.059
  344    HE1  MET  45           3HE      MET  45  -4.818  -3.783  -3.399
  345    HE2  MET  45           1HE      MET  45  -5.311  -2.465  -2.336
  346    HE3  MET  45           2HE      MET  45  -5.944  -4.090  -2.080
  347    H    ASP  46           H        ASP  46  -8.588  -2.690   1.782
  348    HA   ASP  46           HA       ASP  46 -10.170  -5.124   1.904
  349    HB2  ASP  46           1HB      ASP  46 -11.417  -4.560   3.932
  350    HB3  ASP  46           2HB      ASP  46  -9.707  -4.623   4.337
  351    H    GLY  47           H        GLY  47 -12.471  -4.642   1.524
  352    HA2  GLY  47           1HA      GLY  47 -13.799  -2.285   1.173
  353    HA3  GLY  47           2HA      GLY  47 -12.887  -2.437  -0.332
  354    H    GLU  48           H        GLU  48 -14.861  -2.724  -1.568
  355    HA   GLU  48           HA       GLU  48 -15.628  -5.528  -1.606
  356    HB2  GLU  48           1HB      GLU  48 -18.052  -5.040  -1.779
  357    HB3  GLU  48           2HB      GLU  48 -17.400  -4.701  -0.186
  358    HG2  GLU  48           1HG      GLU  48 -17.944  -2.567  -2.275
  359    HG3  GLU  48           2HG      GLU  48 -19.099  -3.041  -1.035
  360    H    ILE  49           H        ILE  49 -14.809  -5.819  -3.510
  361    HA   ILE  49           HA       ILE  49 -15.618  -4.260  -5.849
  362    HB   ILE  49           HB       ILE  49 -13.873  -6.756  -5.727
  363   HG12  ILE  49          1HG1      ILE  49 -13.072  -3.806  -5.973
  364   HG13  ILE  49          2HG1      ILE  49 -12.913  -4.775  -4.514
  365   HG21  ILE  49          1HG2      ILE  49 -14.908  -6.467  -7.953
  366   HG22  ILE  49          2HG2      ILE  49 -13.180  -6.146  -8.021
  367   HG23  ILE  49          3HG2      ILE  49 -14.323  -4.802  -8.025
  368   HD11  ILE  49          3HD1      ILE  49 -10.790  -4.530  -5.621
  369   HD12  ILE  49          1HD1      ILE  49 -11.441  -5.213  -7.109
  370   HD13  ILE  49          2HD1      ILE  49 -11.294  -6.217  -5.664
  371    H    ASP  50           H        ASP  50 -17.239  -4.649  -7.157
  372    HA   ASP  50           HA       ASP  50 -19.135  -5.460  -8.052
  373    HB2  ASP  50           1HB      ASP  50 -17.522  -7.169  -9.014
  374    HB3  ASP  50           2HB      ASP  50 -17.906  -8.234  -7.668
  375    H    GLY  51           H        GLY  51 -18.801  -5.103  -5.145
  376    HA2  GLY  51           1HA      GLY  51 -20.298  -5.074  -3.388
  377    HA3  GLY  51           2HA      GLY  51 -21.284  -6.275  -4.207
  378    H    LYS  52           H        LYS  52 -18.084  -7.366  -4.210
  379    HA   LYS  52           HA       LYS  52 -18.624  -9.270  -2.092
  380    HB2  LYS  52           1HB      LYS  52 -16.307  -9.154  -4.047
  381    HB3  LYS  52           2HB      LYS  52 -16.762 -10.533  -3.043
  382    HG2  LYS  52           1HG      LYS  52 -18.836 -10.822  -4.328
  383    HG3  LYS  52           2HG      LYS  52 -18.460  -9.385  -5.288
  384    HD2  LYS  52           1HD      LYS  52 -16.366 -10.553  -6.095
  385    HD3  LYS  52           2HD      LYS  52 -16.901 -12.004  -5.243
  386    HE2  LYS  52           1HE      LYS  52 -18.388 -10.628  -7.509
  387    HE3  LYS  52           2HE      LYS  52 -17.438 -12.108  -7.649
  388    HZ1  LYS  52           3HZ      LYS  52 -18.976 -13.198  -6.144
  389    HZ2  LYS  52           1HZ      LYS  52 -19.795 -12.569  -7.481
  390    HZ3  LYS  52           2HZ      LYS  52 -19.881 -11.781  -5.991
  391    HA   PRO  53           HA       PRO  53 -15.901  -6.669   0.499
  392    HB2  PRO  53           1HB      PRO  53 -16.550  -7.758   2.922
  393    HB3  PRO  53           2HB      PRO  53 -17.591  -6.596   2.088
  394    HG2  PRO  53           1HG      PRO  53 -17.816  -9.598   2.206
  395    HG3  PRO  53           2HG      PRO  53 -19.095  -8.369   2.353
  396    HD2  PRO  53           1HD      PRO  53 -18.595  -9.739   0.022
  397    HD3  PRO  53           2HD      PRO  53 -19.268  -8.098   0.053
  398    H    PHE  54           H        PHE  54 -13.789  -7.019   0.895
  399    HA   PHE  54           HA       PHE  54 -12.759  -9.780   1.165
  400    HB2  PHE  54           1HB      PHE  54 -11.080  -9.453  -0.565
  401    HB3  PHE  54           2HB      PHE  54 -12.653  -9.115  -1.263
  402    HD1  PHE  54           HD1      PHE  54 -13.301  -6.730  -1.795
  403    HD2  PHE  54           HD2      PHE  54  -9.361  -7.734  -0.449
  404    HE1  PHE  54           HE1      PHE  54 -12.457  -4.565  -2.604
  405    HE2  PHE  54           HE2      PHE  54  -8.533  -5.566  -1.260
  406    HZ   PHE  54           HZ       PHE  54 -10.081  -3.979  -2.338
  407    H    SER  55           H        SER  55 -10.793  -9.953   2.275
  408    HA   SER  55           HA       SER  55  -9.469  -7.492   3.207
  409    HB2  SER  55           1HB      SER  55  -9.271  -8.456   5.508
  410    HB3  SER  55           2HB      SER  55 -10.942  -8.134   5.053
  411    HG   SER  55           HG       SER  55 -11.245 -10.314   4.697
  412    H    ASP  56           H        ASP  56  -7.411  -7.578   2.804
  413    HA   ASP  56           HA       ASP  56  -5.811 -10.016   3.144
  414    HB2  ASP  56           1HB      ASP  56  -6.319  -9.796   0.680
  415    HB3  ASP  56           2HB      ASP  56  -5.619  -8.184   0.697
  416    H    SER  57           H        SER  57  -3.650  -9.492   3.824
  417    HA   SER  57           HA       SER  57  -2.893  -6.694   4.163
  418    HB2  SER  57           1HB      SER  57  -2.483  -6.986   6.635
  419    HB3  SER  57           2HB      SER  57  -4.187  -7.041   6.204
  420    HG   SER  57           HG       SER  57  -3.969  -9.366   6.231
  421    H    PHE  58           H        PHE  58  -0.706  -6.407   4.264
  422    HA   PHE  58           HA       PHE  58   1.111  -8.684   4.483
  423    HB2  PHE  58           1HB      PHE  58   2.230  -8.114   2.304
  424    HB3  PHE  58           2HB      PHE  58   0.613  -8.767   2.117
  425    HD1  PHE  58           HD2      PHE  58  -1.312  -7.160   1.572
  426    HD2  PHE  58           HD1      PHE  58   2.793  -5.971   1.356
  427    HE1  PHE  58           HE2      PHE  58  -1.927  -5.277   0.118
  428    HE2  PHE  58           HE1      PHE  58   2.167  -4.092  -0.102
  429    HZ   PHE  58           HZ       PHE  58  -0.190  -3.741  -0.722
  430    H    GLU  59           H        GLU  59   3.293  -8.063   4.826
  431    HA   GLU  59           HA       GLU  59   3.724  -5.243   5.659
  432    HB2  GLU  59           1HB      GLU  59   4.587  -7.764   7.145
  433    HB3  GLU  59           2HB      GLU  59   5.076  -6.124   7.578
  434    HG2  GLU  59           1HG      GLU  59   2.787  -5.528   8.124
  435    HG3  GLU  59           2HG      GLU  59   2.209  -7.080   7.540
  436    H    LEU  60           H        LEU  60   5.579  -4.387   4.952
  437    HA   LEU  60           HA       LEU  60   7.656  -6.123   3.765
  438    HB2  LEU  60           1HB      LEU  60   6.497  -3.561   2.606
  439    HB3  LEU  60           2HB      LEU  60   7.950  -4.342   2.001
  440    HG   LEU  60           HG       LEU  60   5.186  -5.635   1.992
  441   HD11  LEU  60          1HD1      LEU  60   5.202  -3.728   0.463
  442   HD12  LEU  60          2HD1      LEU  60   5.175  -5.240  -0.442
  443   HD13  LEU  60          3HD1      LEU  60   6.678  -4.323  -0.305
  444   HD21  LEU  60          3HD2      LEU  60   7.781  -6.528   0.677
  445   HD22  LEU  60          1HD2      LEU  60   6.209  -7.323   0.522
  446   HD23  LEU  60          2HD2      LEU  60   7.021  -7.277   2.086
  447    HA   PRO  61           HA       PRO  61  10.234  -3.648   6.601
  448    HB2  PRO  61           1HB      PRO  61  12.668  -4.529   5.582
  449    HB3  PRO  61           2HB      PRO  61  11.710  -5.414   6.777
  450    HG2  PRO  61           1HG      PRO  61  11.793  -5.789   3.787
  451    HG3  PRO  61           2HG      PRO  61  11.868  -7.018   5.072
  452    HD2  PRO  61           1HD      PRO  61   9.574  -6.554   3.770
  453    HD3  PRO  61           2HD      PRO  61   9.560  -6.853   5.526
  454    H    ARG  62           H        ARG  62  11.539  -1.771   6.374
  455    HA   ARG  62           HA       ARG  62  11.148   0.069   4.444
  456    HB2  ARG  62           1HB      ARG  62  13.253   1.180   5.190
  457    HB3  ARG  62           2HB      ARG  62  12.258   0.607   6.524
  458    HG2  ARG  62           1HG      ARG  62  13.724  -1.340   6.825
  459    HG3  ARG  62           2HG      ARG  62  14.711  -0.831   5.451
  460    HD2  ARG  62           1HD      ARG  62  15.311   1.239   6.663
  461    HD3  ARG  62           2HD      ARG  62  14.327   0.717   8.033
  462    HE   ARG  62           HE       ARG  62  15.918  -1.310   8.008
  463   HH11  ARG  62          1HH1      ARG  62  16.950   1.945   7.175
  464   HH12  ARG  62          2HH1      ARG  62  18.547   1.726   7.814
  465   HH21  ARG  62          1HH2      ARG  62  17.994  -1.551   8.885
  466   HH22  ARG  62          2HH2      ARG  62  19.131  -0.241   8.793
  467    H    ASP  63           H        ASP  63  13.302  -2.628   4.073
  468    HA   ASP  63           HA       ASP  63  14.952  -1.591   1.972
  469    HB2  ASP  63           1HB      ASP  63  15.694  -3.383   3.530
  470    HB3  ASP  63           2HB      ASP  63  14.459  -4.458   2.894
  471    H    THR  64           H        THR  64  11.817  -3.119   2.086
  472    HA   THR  64           HA       THR  64  11.665  -3.428  -0.844
  473    HB   THR  64           HB       THR  64  10.379  -5.575  -0.519
  474    HG1  THR  64           HG1      THR  64  10.385  -6.545   1.507
  475   HG21  THR  64          3HG2      THR  64  12.785  -5.722  -1.090
  476   HG22  THR  64          1HG2      THR  64  12.309  -7.040  -0.018
  477   HG23  THR  64          2HG2      THR  64  13.204  -5.661   0.624
  478    H    ALA  65           H        ALA  65  10.502  -1.852   1.731
  479    HA   ALA  65           HA       ALA  65   7.701  -2.003   1.683
  480    HB1  ALA  65           3HB      ALA  65   8.962  -0.835   3.456
  481    HB2  ALA  65           1HB      ALA  65   7.700   0.198   2.777
  482    HB3  ALA  65           2HB      ALA  65   9.388   0.445   2.318
  483    H    PHE  66           H        PHE  66   9.908  -0.216  -0.292
  484    HA   PHE  66           HA       PHE  66   8.083   1.360  -1.769
  485    HB2  PHE  66           1HB      PHE  66  10.880   0.441  -2.550
  486    HB3  PHE  66           2HB      PHE  66   9.996   1.786  -3.270
  487    HD1  PHE  66           HD2      PHE  66   9.257   3.707  -1.694
  488    HD2  PHE  66           HD1      PHE  66  12.255   0.841  -0.635
  489    HE1  PHE  66           HE2      PHE  66  10.083   5.210   0.056
  490    HE2  PHE  66           HE1      PHE  66  13.066   2.358   1.125
  491    HZ   PHE  66           HZ       PHE  66  11.981   4.538   1.472
  492    H    ASN  67           H        ASN  67   8.462  -1.973  -1.886
  493    HA   ASN  67           HA       ASN  67   7.834  -2.310  -4.732
  494    HB2  ASN  67           1HB      ASN  67   8.260  -4.392  -2.541
  495    HB3  ASN  67           2HB      ASN  67   7.989  -4.757  -4.242
  496   HD21  ASN  67          2HD2      ASN  67   9.923  -5.823  -4.528
  497   HD22  ASN  67          1HD2      ASN  67  11.467  -5.047  -4.457
  498    H    PHE  68           H        PHE  68   6.200  -1.524  -2.009
  499    HA   PHE  68           HA       PHE  68   4.030  -3.144  -1.678
  500    HB2  PHE  68           1HB      PHE  68   2.930  -1.345  -0.560
  501    HB3  PHE  68           2HB      PHE  68   4.648  -1.109  -0.295
  502    HD1  PHE  68           HD1      PHE  68   5.843   0.542  -2.057
  503    HD2  PHE  68           HD2      PHE  68   1.649   0.528  -1.196
  504    HE1  PHE  68           HE1      PHE  68   5.648   2.826  -2.950
  505    HE2  PHE  68           HE2      PHE  68   1.468   2.807  -2.088
  506    HZ   PHE  68           HZ       PHE  68   3.462   3.952  -2.965
  507    H    ALA  69           H        ALA  69   4.298  -0.476  -4.074
  508    HA   ALA  69           HA       ALA  69   1.705  -0.404  -4.987
  509    HB1  ALA  69           3HB      ALA  69   2.626   0.740  -6.954
  510    HB2  ALA  69           1HB      ALA  69   4.246   0.159  -6.550
  511    HB3  ALA  69           2HB      ALA  69   3.419   1.290  -5.476
  512    H    SER  70           H        SER  70   4.229  -2.732  -5.796
  513    HA   SER  70           HA       SER  70   2.963  -3.787  -8.143
  514    HB2  SER  70           1HB      SER  70   5.403  -3.967  -7.817
  515    HB3  SER  70           2HB      SER  70   5.160  -4.914  -6.350
  516    HG   SER  70           HG       SER  70   4.729  -6.633  -7.511
  517    H    ASP  71           H        ASP  71   3.299  -4.874  -4.734
  518    HA   ASP  71           HA       ASP  71   1.724  -7.219  -5.057
  519    HB2  ASP  71           1HB      ASP  71   3.493  -6.834  -3.275
  520    HB3  ASP  71           2HB      ASP  71   2.329  -5.829  -2.416
  521    H    ALA  72           H        ALA  72   0.960  -4.154  -3.402
  522    HA   ALA  72           HA       ALA  72  -1.684  -4.300  -2.883
  523    HB1  ALA  72           3HB      ALA  72  -0.385  -1.908  -4.217
  524    HB2  ALA  72           1HB      ALA  72  -0.340  -2.281  -2.493
  525    HB3  ALA  72           2HB      ALA  72  -1.876  -1.884  -3.268
  526    H    THR  73           H        THR  73  -0.364  -3.821  -6.142
  527    HA   THR  73           HA       THR  73  -2.909  -3.704  -7.494
  528    HB   THR  73           HB       THR  73  -0.162  -4.364  -8.653
  529    HG1  THR  73           HG1      THR  73   0.159  -2.296  -8.490
  530   HG21  THR  73          3HG2      THR  73  -1.119  -3.655 -10.827
  531   HG22  THR  73          1HG2      THR  73  -2.707  -3.459 -10.076
  532   HG23  THR  73          2HG2      THR  73  -1.975  -5.060 -10.197
  533    H    ARG  74           H        ARG  74  -0.594  -6.335  -6.753
  534    HA   ARG  74           HA       ARG  74  -1.760  -8.477  -8.129
  535    HB2  ARG  74           1HB      ARG  74   0.388  -8.875  -7.231
  536    HB3  ARG  74           2HB      ARG  74  -0.047  -8.249  -5.649
  537    HG2  ARG  74           1HG      ARG  74  -1.448 -10.297  -5.275
  538    HG3  ARG  74           2HG      ARG  74  -0.858 -10.936  -6.812
  539    HD2  ARG  74           1HD      ARG  74   1.411 -11.008  -5.974
  540    HD3  ARG  74           2HD      ARG  74   0.952 -10.150  -4.501
  541    HE   ARG  74           HE       ARG  74   0.126 -12.916  -5.186
  542   HH11  ARG  74          1HH1      ARG  74   0.847 -10.484  -2.742
  543   HH12  ARG  74          2HH1      ARG  74   0.700 -11.604  -1.427
  544   HH21  ARG  74          1HH2      ARG  74  -0.061 -14.360  -3.427
  545   HH22  ARG  74          2HH2      ARG  74   0.206 -13.792  -1.807
  546    H    VAL  75           H        VAL  75  -2.347  -7.348  -4.801
  547    HA   VAL  75           HA       VAL  75  -4.299  -9.161  -3.988
  548    HB   VAL  75           HB       VAL  75  -3.992  -6.223  -3.197
  549   HG11  VAL  75          1HG1      VAL  75  -6.200  -7.048  -2.522
  550   HG12  VAL  75          2HG1      VAL  75  -5.181  -6.830  -1.098
  551   HG13  VAL  75          3HG1      VAL  75  -5.469  -8.452  -1.739
  552   HG21  VAL  75          3HG2      VAL  75  -1.930  -7.509  -2.787
  553   HG22  VAL  75          1HG2      VAL  75  -2.841  -8.700  -1.855
  554   HG23  VAL  75          2HG2      VAL  75  -2.690  -7.042  -1.266
  555    H    ALA  76           H        ALA  76  -4.579  -6.033  -5.631
  556    HA   ALA  76           HA       ALA  76  -7.388  -5.747  -5.428
  557    HB1  ALA  76           3HB      ALA  76  -5.379  -4.397  -7.254
  558    HB2  ALA  76           1HB      ALA  76  -5.835  -3.862  -5.634
  559    HB3  ALA  76           2HB      ALA  76  -7.023  -3.835  -6.939
  560    H    GLN  77           H        GLN  77  -5.246  -6.968  -7.994
  561    HA   GLN  77           HA       GLN  77  -7.258  -7.089 -10.036
  562    HB2  GLN  77           1HB      GLN  77  -5.566  -8.120 -11.441
  563    HB3  GLN  77           2HB      GLN  77  -4.837  -6.788 -10.551
  564    HG2  GLN  77           1HG      GLN  77  -3.893  -8.459  -8.935
  565    HG3  GLN  77           2HG      GLN  77  -4.521  -9.747  -9.963
  566   HE21  GLN  77          2HE2      GLN  77  -2.447 -10.569 -10.358
  567   HE22  GLN  77          1HE2      GLN  77  -1.307  -9.758 -11.373
  568    H    LYS  78           H        LYS  78  -5.853  -9.443  -7.757
  569    HA   LYS  78           HA       LYS  78  -7.123 -11.774  -8.715
  570    HB2  LYS  78           1HB      LYS  78  -6.111 -11.055  -5.943
  571    HB3  LYS  78           2HB      LYS  78  -6.755 -12.648  -6.342
  572    HG2  LYS  78           1HG      LYS  78  -4.987 -12.931  -8.052
  573    HG3  LYS  78           2HG      LYS  78  -4.334 -11.345  -7.629
  574    HD2  LYS  78           1HD      LYS  78  -3.842 -12.138  -5.343
  575    HD3  LYS  78           2HD      LYS  78  -4.543 -13.715  -5.726
  576    HE2  LYS  78           1HE      LYS  78  -2.094 -12.508  -7.059
  577    HE3  LYS  78           2HE      LYS  78  -2.078 -13.741  -5.806
  578    HZ1  LYS  78           3HZ      LYS  78  -3.307 -14.072  -8.488
  579    HZ2  LYS  78           1HZ      LYS  78  -3.202 -15.252  -7.284
  580    HZ3  LYS  78           2HZ      LYS  78  -1.797 -14.678  -8.019
  581    H    HIS  79           H        HIS  79  -8.293  -9.127  -6.753
  582    HA   HIS  79           HA       HIS  79 -10.803 -10.548  -6.120
  583    HB2  HIS  79           1HB      HIS  79  -9.670  -7.924  -5.069
  584    HB3  HIS  79           2HB      HIS  79 -11.266  -8.541  -4.641
  585    HD1  HIS  79           HD1      HIS  79 -10.989 -11.275  -3.799
  586    HD2  HIS  79           HD2      HIS  79  -7.885  -8.599  -3.120
  587    HE1  HIS  79           HE1      HIS  79  -9.595 -12.300  -1.990
  588    HE2  HIS  79           HE2      HIS  79  -7.621 -10.765  -1.752
  589    H    GLY  80           H        GLY  80  -9.735  -8.967  -8.740
  590    HA2  GLY  80           1HA      GLY  80 -11.192  -8.646 -10.562
  591    HA3  GLY  80           2HA      GLY  80 -12.462  -8.121  -9.473
  592    H    LEU  81           H        LEU  81  -9.614  -7.158 -11.258
  593    HA   LEU  81           HA       LEU  81 -10.465  -4.350 -10.970
  594    HB2  LEU  81           1HB      LEU  81  -8.671  -4.705  -9.292
  595    HB3  LEU  81           2HB      LEU  81  -7.607  -5.313 -10.544
  596    HG   LEU  81           HG       LEU  81  -7.607  -3.052 -11.623
  597   HD11  LEU  81          1HD1      LEU  81  -9.221  -2.191  -9.207
  598   HD12  LEU  81          2HD1      LEU  81  -9.772  -2.227 -10.884
  599   HD13  LEU  81          3HD1      LEU  81  -8.500  -1.107 -10.405
  600   HD21  LEU  81          3HD2      LEU  81  -5.821  -3.672 -10.035
  601   HD22  LEU  81          1HD2      LEU  81  -6.765  -2.989  -8.709
  602   HD23  LEU  81          2HD2      LEU  81  -6.161  -1.943  -9.998
  603    H    HIS  82           H        HIS  82 -10.089  -3.094 -12.721
  604    HA   HIS  82           HA       HIS  82  -8.655  -4.206 -15.057
  605    HB2  HIS  82           1HB      HIS  82 -10.291  -2.874 -16.488
  606    HB3  HIS  82           2HB      HIS  82 -10.968  -4.273 -15.670
  607    HD1  HIS  82           HD1      HIS  82 -12.317  -3.655 -13.360
  608    HD2  HIS  82           HD2      HIS  82 -11.783  -0.588 -16.112
  609    HE1  HIS  82           HE1      HIS  82 -13.973  -1.891 -12.730
  610    HE2  HIS  82           HE2      HIS  82 -13.617  -0.034 -14.389
  611    HA   PRO  83           HA       PRO  83  -6.524  -0.323 -13.639
  612    HB2  PRO  83           1HB      PRO  83  -4.013  -1.661 -14.429
  613    HB3  PRO  83           2HB      PRO  83  -4.516  -1.110 -12.832
  614    HG2  PRO  83           1HG      PRO  83  -4.309  -3.751 -13.475
  615    HG3  PRO  83           2HG      PRO  83  -5.469  -3.144 -12.278
  616    HD2  PRO  83           1HD      PRO  83  -5.940  -3.887 -15.166
  617    HD3  PRO  83           2HD      PRO  83  -6.921  -4.261 -13.728
  618    H    LYS  84           H        LYS  84  -6.215  -2.164 -16.596
  619    HA   LYS  84           HA       LYS  84  -4.892  -0.072 -18.111
  620    HB2  LYS  84           1HB      LYS  84  -4.510  -2.552 -18.467
  621    HB3  LYS  84           2HB      LYS  84  -6.150  -2.672 -19.092
  622    HG2  LYS  84           1HG      LYS  84  -5.494  -1.008 -20.885
  623    HG3  LYS  84           2HG      LYS  84  -3.832  -1.135 -20.302
  624    HD2  LYS  84           1HD      LYS  84  -5.529  -3.353 -21.516
  625    HD3  LYS  84           2HD      LYS  84  -4.101  -2.601 -22.228
  626    HE2  LYS  84           1HE      LYS  84  -4.180  -4.395 -19.773
  627    HE3  LYS  84           2HE      LYS  84  -3.516  -4.799 -21.354
  628    HZ1  LYS  84           3HZ      LYS  84  -1.879  -2.981 -20.995
  629    HZ2  LYS  84           1HZ      LYS  84  -1.742  -4.261 -19.894
  630    HZ3  LYS  84           2HZ      LYS  84  -2.462  -2.817 -19.415
  631    H    PHE  85           H        PHE  85  -8.067  -1.676 -18.050
  632    HA   PHE  85           HA       PHE  85  -9.237  -0.160 -20.154
  633    HB2  PHE  85           1HB      PHE  85  -9.980  -2.453 -19.574
  634    HB3  PHE  85           2HB      PHE  85 -10.579  -1.876 -18.021
  635    HD1  PHE  85           HD1      PHE  85 -10.949  -0.903 -21.653
  636    HD2  PHE  85           HD2      PHE  85 -12.920  -1.646 -17.929
  637    HE1  PHE  85           HE1      PHE  85 -13.117  -0.403 -22.695
  638    HE2  PHE  85           HE2      PHE  85 -15.082  -1.148 -18.986
  639    HZ   PHE  85           HZ       PHE  85 -15.186  -0.522 -21.361
  640    H    GLY  86           H        GLY  86  -8.800   0.524 -16.793
  641    HA2  GLY  86           1HA      GLY  86 -10.918   2.276 -16.224
  642    HA3  GLY  86           2HA      GLY  86  -9.317   2.350 -15.509
  643    H    ALA  87           H        ALA  87  -7.927   2.828 -18.010
  644    HA   ALA  87           HA       ALA  87  -7.241   4.404 -19.467
  645    HB1  ALA  87           3HB      ALA  87 -10.127   5.346 -19.479
  646    HB2  ALA  87           1HB      ALA  87  -9.462   4.064 -20.492
  647    HB3  ALA  87           2HB      ALA  87  -8.906   5.726 -20.697
  648    H    ILE  88           H        ILE  88  -7.495   5.002 -16.467
  649    HA   ILE  88           HA       ILE  88  -7.783   7.860 -16.223
  650    HB   ILE  88           HB       ILE  88  -6.442   6.032 -14.168
  651   HG12  ILE  88          1HG1      ILE  88  -8.658   5.028 -14.795
  652   HG13  ILE  88          2HG1      ILE  88  -8.616   5.575 -13.125
  653   HG21  ILE  88          1HG2      ILE  88  -7.265   7.690 -12.519
  654   HG22  ILE  88          2HG2      ILE  88  -7.990   8.637 -13.821
  655   HG23  ILE  88          3HG2      ILE  88  -6.237   8.453 -13.736
  656   HD11  ILE  88          3HD1      ILE  88 -10.748   6.065 -14.203
  657   HD12  ILE  88          1HD1      ILE  88  -9.921   7.040 -15.415
  658   HD13  ILE  88          2HD1      ILE  88  -9.919   7.545 -13.726
  659    H    THR  89           H        THR  89  -6.286   9.133 -17.154
  660    HA   THR  89           HA       THR  89  -3.556   8.436 -17.671
  661    HB   THR  89           HB       THR  89  -3.362  10.890 -18.331
  662    HG1  THR  89           HG1      THR  89  -4.836  12.098 -17.393
  663   HG21  THR  89          3HG2      THR  89  -4.829  10.703 -20.311
  664   HG22  THR  89          1HG2      THR  89  -5.692   9.355 -19.558
  665   HG23  THR  89          2HG2      THR  89  -3.994   9.183 -20.003
  666    H    ARG  90           H        ARG  90  -5.223  10.001 -15.050
  667    HA   ARG  90           HA       ARG  90  -2.843  10.872 -13.625
  668    HB2  ARG  90           1HB      ARG  90  -5.764  10.631 -12.770
  669    HB3  ARG  90           2HB      ARG  90  -4.492  11.344 -11.777
  670    HG2  ARG  90           1HG      ARG  90  -4.191  13.161 -13.355
  671    HG3  ARG  90           2HG      ARG  90  -5.290  12.404 -14.512
  672    HD2  ARG  90           1HD      ARG  90  -6.073  13.434 -11.761
  673    HD3  ARG  90           2HD      ARG  90  -6.354  14.283 -13.286
  674    HE   ARG  90           HE       ARG  90  -7.544  11.871 -13.689
  675   HH11  ARG  90          1HH1      ARG  90  -7.952  14.310 -11.160
  676   HH12  ARG  90          2HH1      ARG  90  -9.626  13.911 -10.910
  677   HH21  ARG  90          1HH2      ARG  90  -9.712  11.395 -13.324
  678   HH22  ARG  90          2HH2      ARG  90 -10.610  12.274 -12.130
  679    H    VAL  91           H        VAL  91  -2.242   9.946 -11.521
  680    HA   VAL  91           HA       VAL  91  -1.192   8.206 -10.504
  681    HB   VAL  91           HB       VAL  91  -2.615   6.725  -9.158
  682   HG11  VAL  91          1HG1      VAL  91  -3.640   9.575  -9.288
  683   HG12  VAL  91          2HG1      VAL  91  -2.237   9.003  -8.384
  684   HG13  VAL  91          3HG1      VAL  91  -3.857   8.472  -7.925
  685   HG21  VAL  91          3HG2      VAL  91  -5.083   6.749  -9.301
  686   HG22  VAL  91          1HG2      VAL  91  -4.379   6.143 -10.802
  687   HG23  VAL  91          2HG2      VAL  91  -5.009   7.790 -10.723
  688    H    HIS  92           H        HIS  92  -1.275   7.812 -13.305
  689    HA   HIS  92           HA       HIS  92  -1.817   5.004 -13.835
  690    HB2  HIS  92           1HB      HIS  92  -2.413   6.892 -15.433
  691    HB3  HIS  92           2HB      HIS  92  -0.694   7.136 -15.708
  692    HD1  HIS  92           HD1      HIS  92  -3.557   5.015 -16.661
  693    HD2  HIS  92           HD2      HIS  92   0.565   4.994 -17.187
  694    HE1  HIS  92           HE1      HIS  92  -3.114   3.356 -18.484
  695    HE2  HIS  92           HE2      HIS  92  -0.612   3.233 -18.659
  696    H    LYS  93           H        LYS  93   0.923   7.257 -13.672
  697    HA   LYS  93           HA       LYS  93   2.803   4.995 -13.376
  698    HB2  LYS  93           1HB      LYS  93   4.437   6.062 -14.862
  699    HB3  LYS  93           2HB      LYS  93   2.939   5.766 -15.739
  700    HG2  LYS  93           1HG      LYS  93   2.331   8.091 -15.691
  701    HG3  LYS  93           2HG      LYS  93   3.597   8.466 -14.519
  702    HD2  LYS  93           1HD      LYS  93   5.302   7.812 -16.275
  703    HD3  LYS  93           2HD      LYS  93   3.973   7.679 -17.432
  704    HE2  LYS  93           1HE      LYS  93   3.460  10.041 -17.189
  705    HE3  LYS  93           2HE      LYS  93   4.632  10.205 -15.881
  706    HZ1  LYS  93           3HZ      LYS  93   6.378   9.631 -17.470
  707    HZ2  LYS  93           1HZ      LYS  93   5.544  11.036 -17.914
  708    HZ3  LYS  93           2HZ      LYS  93   5.235   9.581 -18.713
  709    H    GLU  94           H        GLU  94   1.524   6.840 -11.463
  710    HA   GLU  94           HA       GLU  94   3.545   8.780 -10.638
  711    HB2  GLU  94           1HB      GLU  94   0.866   8.037  -9.390
  712    HB3  GLU  94           2HB      GLU  94   1.903   9.344  -8.829
  713    HG2  GLU  94           1HG      GLU  94   0.501   9.169 -11.507
  714    HG3  GLU  94           2HG      GLU  94   0.070  10.224 -10.163
  715    H    TYR  95           H        TYR  95   4.217   5.913 -10.547
  716    HA   TYR  95           HA       TYR  95   4.354   4.741  -8.049
  717    HB2  TYR  95           1HB      TYR  95   5.077   3.758 -10.268
  718    HB3  TYR  95           2HB      TYR  95   6.525   4.744 -10.202
  719    HD1  TYR  95           HD1      TYR  95   8.347   4.188  -8.546
  720    HD2  TYR  95           HD2      TYR  95   4.865   1.729  -8.911
  721    HE1  TYR  95           HE1      TYR  95   9.491   2.384  -7.338
  722    HE2  TYR  95           HE2      TYR  95   6.019  -0.069  -7.697
  723    HH   TYR  95           HH       TYR  95   8.838   0.384  -5.958
  724    H    ASP  96           H        ASP  96   6.437   7.152  -9.558
  725    HA   ASP  96           HA       ASP  96   8.497   7.310  -7.672
  726    HB2  ASP  96           1HB      ASP  96   7.511   9.444  -9.609
  727    HB3  ASP  96           2HB      ASP  96   9.064   9.470  -8.772
  728    H    ALA  97           H        ALA  97   5.357   8.904  -7.740
  729    HA   ALA  97           HA       ALA  97   5.998  11.037  -5.935
  730    HB1  ALA  97           3HB      ALA  97   4.171  11.227  -7.567
  731    HB2  ALA  97           1HB      ALA  97   3.567  11.464  -5.923
  732    HB3  ALA  97           2HB      ALA  97   3.292   9.932  -6.756
  733    H    MET  98           H        MET  98   3.970   8.145  -5.552
  734    HA   MET  98           HA       MET  98   3.751   8.076  -2.778
  735    HB2  MET  98           1HB      MET  98   3.746   5.799  -4.798
  736    HB3  MET  98           2HB      MET  98   3.283   5.605  -3.111
  737    HG2  MET  98           1HG      MET  98   1.322   5.790  -4.553
  738    HG3  MET  98           2HG      MET  98   1.407   7.147  -3.428
  739    HE1  MET  98           3HE      MET  98  -0.238   8.729  -6.670
  740    HE2  MET  98           1HE      MET  98  -0.435   8.458  -4.938
  741    HE3  MET  98           2HE      MET  98  -0.490   7.094  -6.054
  742    H    PHE  99           H        PHE  99   6.298   6.882  -4.842
  743    HA   PHE  99           HA       PHE  99   7.818   5.324  -3.026
  744    HB2  PHE  99           1HB      PHE  99   8.122   5.417  -5.538
  745    HB3  PHE  99           2HB      PHE  99   8.897   6.980  -5.356
  746    HD1  PHE  99           HD1      PHE  99  11.122   7.081  -4.002
  747    HD2  PHE  99           HD2      PHE  99   9.393   3.409  -5.364
  748    HE1  PHE  99           HE1      PHE  99  13.295   5.959  -3.763
  749    HE2  PHE  99           HE2      PHE  99  11.574   2.304  -5.117
  750    HZ   PHE  99           HZ       PHE  99  13.525   3.572  -4.317
  751    H    GLU 100           H        GLU 100   8.279   8.722  -4.028
  752    HA   GLU 100           HA       GLU 100  10.313   9.303  -2.145
  753    HB2  GLU 100           1HB      GLU 100   8.628  11.165  -3.846
  754    HB3  GLU 100           2HB      GLU 100   9.999  11.688  -2.866
  755    HG2  GLU 100           1HG      GLU 100  11.493  10.198  -4.167
  756    HG3  GLU 100           2HG      GLU 100  10.126   9.705  -5.166
  757    H    ASP 101           H        ASP 101   6.842   9.523  -1.993
  758    HA   ASP 101           HA       ASP 101   6.566  11.208   0.268
  759    HB2  ASP 101           1HB      ASP 101   4.689  10.607  -1.252
  760    HB3  ASP 101           2HB      ASP 101   4.765   8.937  -0.706
  761    H    ILE 102           H        ILE 102   6.309   7.681   0.063
  762    HA   ILE 102           HA       ILE 102   6.490   7.053   2.752
  763    HB   ILE 102           HB       ILE 102   7.132   5.396   0.283
  764   HG12  ILE 102          1HG1      ILE 102   4.719   5.522   2.160
  765   HG13  ILE 102          2HG1      ILE 102   4.780   6.109   0.504
  766   HG21  ILE 102          1HG2      ILE 102   7.010   3.345   1.685
  767   HG22  ILE 102          2HG2      ILE 102   6.935   4.344   3.138
  768   HG23  ILE 102          3HG2      ILE 102   8.385   4.356   2.133
  769   HD11  ILE 102          3HD1      ILE 102   3.550   4.046   0.641
  770   HD12  ILE 102          1HD1      ILE 102   4.921   3.231   1.392
  771   HD13  ILE 102          2HD1      ILE 102   5.032   3.792  -0.278
  772    H    ARG 103           H        ARG 103   9.249   7.508   0.470
  773    HA   ARG 103           HA       ARG 103  11.233   6.410   2.202
  774    HB2  ARG 103           1HB      ARG 103  12.943   7.277   0.775
  775    HB3  ARG 103           2HB      ARG 103  11.616   6.741  -0.232
  776    HG2  ARG 103           1HG      ARG 103  12.227   8.686  -1.295
  777    HG3  ARG 103           2HG      ARG 103  10.927   9.252  -0.255
  778    HD2  ARG 103           1HD      ARG 103  12.690  10.854  -0.146
  779    HD3  ARG 103           2HD      ARG 103  12.668  10.014   1.394
  780    HE   ARG 103           HE       ARG 103  14.516   8.917  -0.537
  781   HH11  ARG 103          1HH1      ARG 103  14.167  11.190   2.129
  782   HH12  ARG 103          2HH1      ARG 103  15.874  11.352   2.367
  783   HH21  ARG 103          1HH2      ARG 103  16.739   9.136  -0.204
  784   HH22  ARG 103          2HH2      ARG 103  17.337  10.177   1.053
  785    H    ALA 104           H        ALA 104   9.796   9.574   2.000
  786    HA   ALA 104           HA       ALA 104  11.717  10.948   3.624
  787    HB1  ALA 104           3HB      ALA 104  10.094  12.802   3.549
  788    HB2  ALA 104           1HB      ALA 104   8.893  11.733   2.821
  789    HB3  ALA 104           2HB      ALA 104  10.372  12.130   1.942
  790    H    LYS 105           H        LYS 105   8.374   9.754   4.162
  791    HA   LYS 105           HA       LYS 105   8.095  10.174   6.870
  792    HB2  LYS 105           1HB      LYS 105   6.416   9.260   5.087
  793    HB3  LYS 105           2HB      LYS 105   7.037   7.673   5.499
  794    HG2  LYS 105           1HG      LYS 105   5.248   7.687   6.942
  795    HG3  LYS 105           2HG      LYS 105   6.383   8.520   8.002
  796    HD2  LYS 105           1HD      LYS 105   4.367   9.901   6.173
  797    HD3  LYS 105           2HD      LYS 105   4.108   9.609   7.891
  798    HE2  LYS 105           1HE      LYS 105   6.489  11.206   6.930
  799    HE3  LYS 105           2HE      LYS 105   4.910  11.971   7.128
  800    HZ1  LYS 105           3HZ      LYS 105   4.933  11.459   9.421
  801    HZ2  LYS 105           1HZ      LYS 105   6.427  12.152   9.058
  802    HZ3  LYS 105           2HZ      LYS 105   6.296  10.486   9.271
  803    H    LEU 106           H        LEU 106   9.575   7.398   5.240
  804    HA   LEU 106           HA       LEU 106  10.082   5.824   7.512
  805    HB2  LEU 106           1HB      LEU 106  10.984   5.785   4.669
  806    HB3  LEU 106           2HB      LEU 106  12.064   4.970   5.782
  807    HG   LEU 106           HG       LEU 106  10.322   3.398   6.447
  808   HD11  LEU 106          1HD1      LEU 106   8.380   4.900   6.400
  809   HD12  LEU 106          2HD1      LEU 106   8.072   3.411   5.519
  810   HD13  LEU 106          3HD1      LEU 106   8.412   4.898   4.635
  811   HD21  LEU 106          3HD2      LEU 106  10.371   3.667   3.412
  812   HD22  LEU 106          1HD2      LEU 106   9.946   2.213   4.320
  813   HD23  LEU 106          2HD2      LEU 106  11.587   2.846   4.393
  814    H    HIS 107           H        HIS 107  12.099   8.288   5.918
  815    HA   HIS 107           HA       HIS 107  14.345   7.979   7.665
  816    HB2  HIS 107           1HB      HIS 107  14.420   9.024   5.370
  817    HB3  HIS 107           2HB      HIS 107  13.587  10.433   6.017
  818    HD1  HIS 107           HD1      HIS 107  16.891   8.614   6.178
  819    HD2  HIS 107           HD2      HIS 107  15.227  12.215   7.425
  820    HE1  HIS 107           HE1      HIS 107  18.815   9.998   7.016
  821    HE2  HIS 107           HE2      HIS 107  17.793  12.198   7.675
  822    H    ALA 108           H        ALA 108  11.414   9.902   7.762
  823    HA   ALA 108           HA       ALA 108  10.237  10.878   9.407
  824    HB1  ALA 108           3HB      ALA 108  10.773   8.840  10.682
  825    HB2  ALA 108           1HB      ALA 108  10.639  10.245  11.742
  826    HB3  ALA 108           2HB      ALA 108  12.230   9.610  11.312
  827    H    HIS 109           H        HIS 109  12.964  12.104   8.404
  828    HA   HIS 109           HA       HIS 109  12.924  14.474  10.138
  829    HB2  HIS 109           1HB      HIS 109  15.463  12.878   9.504
  830    HB3  HIS 109           2HB      HIS 109  15.458  14.487  10.218
  831    HD1  HIS 109           HD1      HIS 109  14.931  10.892  11.047
  832    HD2  HIS 109           HD2      HIS 109  14.627  14.579  12.946
  833    HE1  HIS 109           HE1      HIS 109  14.738  10.376  13.495
  834    HE2  HIS 109           HE2      HIS 109  14.414  12.612  14.603
  835    HA   PRO 110           HA       PRO 110  13.215  16.774   6.263
  836    HB2  PRO 110           1HB      PRO 110  15.269  18.460   7.699
  837    HB3  PRO 110           2HB      PRO 110  13.846  18.967   6.775
  838    HG2  PRO 110           1HG      PRO 110  13.773  19.005   9.436
  839    HG3  PRO 110           2HG      PRO 110  12.361  18.419   8.523
  840    HD2  PRO 110           1HD      PRO 110  14.468  16.830   9.990
  841    HD3  PRO 110           2HD      PRO 110  12.714  16.558   9.898
  842    H    GLY 111           H        GLY 111  14.180  15.181   5.018
  843    HA2  GLY 111           1HA      GLY 111  16.915  15.678   4.136
  844    HA3  GLY 111           2HA      GLY 111  16.629  14.084   4.838
  845    H    GLU 112           H        GLU 112  14.221  15.882   3.062
  846    HA   GLU 112           HA       GLU 112  13.757  13.641   1.272
  847    HB2  GLU 112           1HB      GLU 112  11.747  14.938   0.580
  848    HB3  GLU 112           2HB      GLU 112  11.832  14.718   2.323
  849    HG2  GLU 112           1HG      GLU 112  12.728  17.044   2.534
  850    HG3  GLU 112           2HG      GLU 112  12.506  17.257   0.797
  851    HA   PRO 113           HA       PRO 113  15.777  15.691  -2.264
  852    HB2  PRO 113           1HB      PRO 113  15.230  13.904  -4.180
  853    HB3  PRO 113           2HB      PRO 113  16.208  13.422  -2.784
  854    HG2  PRO 113           1HG      PRO 113  13.285  12.912  -3.316
  855    HG3  PRO 113           2HG      PRO 113  14.517  11.800  -2.684
  856    HD2  PRO 113           1HD      PRO 113  12.706  13.250  -1.117
  857    HD3  PRO 113           2HD      PRO 113  14.222  12.541  -0.520
  858    H    VAL 114           H        VAL 114  14.960  15.933  -4.804
  859    HA   VAL 114           HA       VAL 114  12.204  17.015  -4.786
  860    HB   VAL 114           HB       VAL 114  13.879  18.840  -4.884
  861   HG11  VAL 114          1HG1      VAL 114  15.755  17.700  -5.976
  862   HG12  VAL 114          2HG1      VAL 114  15.344  19.173  -6.854
  863   HG13  VAL 114          3HG1      VAL 114  14.850  17.600  -7.487
  864   HG21  VAL 114          3HG2      VAL 114  12.976  20.032  -6.860
  865   HG22  VAL 114          1HG2      VAL 114  11.708  19.184  -5.969
  866   HG23  VAL 114          2HG2      VAL 114  12.324  18.511  -7.480
  867    H    ASP 115           H        ASP 115  10.978  16.705  -6.637
  868    HA   ASP 115           HA       ASP 115  11.436  14.110  -7.852
  869    HB2  ASP 115           1HB      ASP 115   9.065  14.263  -8.508
  870    HB3  ASP 115           2HB      ASP 115   9.276  14.622  -6.799
  871    H    LEU 116           H        LEU 116  12.184  17.246  -8.900
  872    HA   LEU 116           HA       LEU 116  11.372  17.118 -11.622
  873    HB2  LEU 116           1HB      LEU 116  12.969  18.984 -12.028
  874    HB3  LEU 116           2HB      LEU 116  11.872  19.260 -10.696
  875    HG   LEU 116           HG       LEU 116  13.878  18.548  -9.160
  876   HD11  LEU 116          1HD1      LEU 116  15.402  17.692 -10.885
  877   HD12  LEU 116          2HD1      LEU 116  16.125  19.046 -10.023
  878   HD13  LEU 116          3HD1      LEU 116  15.461  19.286 -11.643
  879   HD21  LEU 116          3HD2      LEU 116  12.955  20.816  -9.228
  880   HD22  LEU 116          1HD2      LEU 116  13.948  21.199 -10.638
  881   HD23  LEU 116          2HD2      LEU 116  14.709  20.861  -9.081
  882    H    GLU 117           H        GLU 117  14.153  15.856  -9.932
  883    HA   GLU 117           HA       GLU 117  15.620  15.125 -12.340
  884    HB2  GLU 117           1HB      GLU 117  16.682  15.944 -10.178
  885    HB3  GLU 117           2HB      GLU 117  16.216  14.418  -9.436
  886    HG2  GLU 117           1HG      GLU 117  17.647  13.197 -11.044
  887    HG3  GLU 117           2HG      GLU 117  18.103  14.721 -11.806
  888    H    ARG 118           H        ARG 118  12.962  13.856 -10.862
  889    HA   ARG 118           HA       ARG 118  13.683  11.034 -10.907
  890    HB2  ARG 118           1HB      ARG 118  11.962  12.481  -9.320
  891    HB3  ARG 118           2HB      ARG 118  10.823  11.852 -10.495
  892    HG2  ARG 118           1HG      ARG 118  10.898  10.389  -8.576
  893    HG3  ARG 118           2HG      ARG 118  11.595   9.541  -9.963
  894    HD2  ARG 118           1HD      ARG 118  12.912   9.192  -7.901
  895    HD3  ARG 118           2HD      ARG 118  13.859  10.013  -9.147
  896    HE   ARG 118           HE       ARG 118  12.510  11.740  -7.233
  897   HH11  ARG 118          1HH1      ARG 118  15.549  10.166  -8.067
  898   HH12  ARG 118          2HH1      ARG 118  16.479  11.169  -7.002
  899   HH21  ARG 118          1HH2      ARG 118  13.729  13.033  -5.884
  900   HH22  ARG 118          2HH2      ARG 118  15.455  12.820  -5.792
  901    H    ILE 119           H        ILE 119  12.183  13.364 -12.984
  902    HA   ILE 119           HA       ILE 119  11.060  11.420 -14.822
  903    HB   ILE 119           HB       ILE 119  11.531  14.427 -15.161
  904   HG12  ILE 119          1HG1      ILE 119   8.927  14.448 -15.192
  905   HG13  ILE 119          2HG1      ILE 119   9.008  12.814 -14.550
  906   HG21  ILE 119          1HG2      ILE 119  10.136  12.526 -17.086
  907   HG22  ILE 119          2HG2      ILE 119  11.663  13.365 -17.359
  908   HG23  ILE 119          3HG2      ILE 119  10.165  14.286 -17.235
  909   HD11  ILE 119          3HD1      ILE 119   8.602  14.456 -12.821
  910   HD12  ILE 119          1HD1      ILE 119  10.095  15.294 -13.238
  911   HD13  ILE 119          2HD1      ILE 119  10.157  13.661 -12.571
  912    H    ILE 120           H        ILE 120  13.721  13.814 -14.973
  913    HA   ILE 120           HA       ILE 120  15.112  12.220 -17.035
  914    HB   ILE 120           HB       ILE 120  15.745  15.048 -16.064
  915   HG12  ILE 120          1HG1      ILE 120  13.477  14.994 -17.105
  916   HG13  ILE 120          2HG1      ILE 120  14.610  15.911 -18.089
  917   HG21  ILE 120          1HG2      ILE 120  17.078  15.247 -18.145
  918   HG22  ILE 120          2HG2      ILE 120  16.704  13.569 -18.542
  919   HG23  ILE 120          3HG2      ILE 120  17.669  13.941 -17.113
  920   HD11  ILE 120          3HD1      ILE 120  13.143  14.554 -19.461
  921   HD12  ILE 120          1HD1      ILE 120  13.666  13.088 -18.633
  922   HD13  ILE 120          2HD1      ILE 120  14.808  13.998 -19.628
  923    H    ARG 121           H        ARG 121  16.102  10.603 -15.837
  924    HA   ARG 121           HA       ARG 121  17.490  11.169 -13.341
  925    HB2  ARG 121           1HB      ARG 121  17.273   8.560 -14.911
  926    HB3  ARG 121           2HB      ARG 121  18.041   8.729 -13.340
  927    HG2  ARG 121           1HG      ARG 121  15.949   7.853 -12.803
  928    HG3  ARG 121           2HG      ARG 121  15.736   9.578 -12.509
  929    HD2  ARG 121           1HD      ARG 121  13.780   8.741 -13.634
  930    HD3  ARG 121           2HD      ARG 121  14.662   9.771 -14.766
  931    HE   ARG 121           HE       ARG 121  15.514   7.130 -15.165
  932   HH11  ARG 121          1HH1      ARG 121  12.550   8.989 -15.608
  933   HH12  ARG 121          2HH1      ARG 121  11.979   7.978 -16.897
  934   HH21  ARG 121          1HH2      ARG 121  14.730   5.825 -16.844
  935   HH22  ARG 121          2HH2      ARG 121  13.209   6.200 -17.596
  936    H    HIS 122           H        HIS 122  18.605   9.406 -16.268
  937    HA   HIS 122           HA       HIS 122  20.700  11.223 -16.890
  938    HB2  HIS 122           1HB      HIS 122  21.819  10.177 -14.944
  939    HB3  HIS 122           2HB      HIS 122  21.560   8.577 -15.630
  940    HD1  HIS 122           HD1      HIS 122  23.416   7.699 -17.066
  941    HD2  HIS 122           HD2      HIS 122  23.666  11.813 -16.559
  942    HE1  HIS 122           HE1      HIS 122  25.558   8.385 -18.173
  943    HE2  HIS 122           HE2      HIS 122  25.774  10.841 -17.684
  944    H    GLU 123           H        GLU 123  20.939  11.092 -18.982
  945    HA   GLU 123           HA       GLU 123  20.469  10.425 -21.149
  946    HB2  GLU 123           1HB      GLU 123  22.875   8.744 -20.374
  947    HB3  GLU 123           2HB      GLU 123  22.495   9.337 -21.987
  948    HG2  GLU 123           1HG      GLU 123  23.339  10.965 -19.573
  949    HG3  GLU 123           2HG      GLU 123  24.254  10.693 -21.052
  950    H    GLY 124           H        GLY 124  21.570   7.286 -19.851
  951    HA2  GLY 124           1HA      GLY 124  19.870   5.400 -19.971
  952    HA3  GLY 124           2HA      GLY 124  19.667   5.892 -21.652
  953    H    SER 125           H        SER 125  22.719   6.012 -19.974
  954    HA   SER 125           HA       SER 125  23.906   4.036 -21.792
  955    HB2  SER 125           1HB      SER 125  26.082   5.081 -20.932
  956    HB3  SER 125           2HB      SER 125  25.039   6.155 -21.863
  957    HG   SER 125           HG       SER 125  25.070   6.028 -19.019
  Start of MODEL   15
    1    H1   GLN   1           1H       GLN   1 -13.537  11.783  -8.609
    2    H2   GLN   1           2H       GLN   1 -14.866  12.801  -8.385
    3    H3   GLN   1           3H       GLN   1 -15.087  11.254  -9.030
    4    HA   GLN   1           HA       GLN   1 -14.128  11.878  -6.307
    5    HB2  GLN   1           1HB      GLN   1 -16.804  10.720  -7.216
    6    HB3  GLN   1           2HB      GLN   1 -16.287  10.867  -5.545
    7    HG2  GLN   1           1HG      GLN   1 -17.800  12.647  -5.917
    8    HG3  GLN   1           2HG      GLN   1 -16.197  13.381  -5.895
    9   HE21  GLN   1          2HE2      GLN   1 -16.872  15.177  -7.079
   10   HE22  GLN   1          1HE2      GLN   1 -17.288  15.100  -8.754
   11    H    GLY   2           H        GLY   2 -14.651   9.714  -4.968
   12    HA2  GLY   2           1HA      GLY   2 -14.323   7.467  -4.618
   13    HA3  GLY   2           2HA      GLY   2 -14.181   7.221  -6.350
   14    H    HIS   3           H        HIS   3 -12.095   7.831  -7.375
   15    HA   HIS   3           HA       HIS   3  -9.946   6.579  -6.037
   16    HB2  HIS   3           1HB      HIS   3  -8.591   7.058  -7.986
   17    HB3  HIS   3           2HB      HIS   3 -10.210   6.681  -8.548
   18    HD1  HIS   3           HD1      HIS   3  -7.618   9.297  -8.631
   19    HD2  HIS   3           HD2      HIS   3 -11.671   9.012  -9.524
   20    HE1  HIS   3           HE1      HIS   3  -8.147  11.328 -10.010
   21    HE2  HIS   3           HE2      HIS   3 -10.624  11.197 -10.428
   22    H    MET   4           H        MET   4  -8.450   7.320  -4.677
   23    HA   MET   4           HA       MET   4  -7.851  10.192  -4.430
   24    HB2  MET   4           1HB      MET   4  -8.830   8.417  -2.139
   25    HB3  MET   4           2HB      MET   4  -8.000   9.945  -1.877
   26    HG2  MET   4           1HG      MET   4  -9.812  11.149  -2.998
   27    HG3  MET   4           2HG      MET   4 -10.637   9.630  -3.339
   28    HE1  MET   4           3HE      MET   4 -10.071  11.292   0.958
   29    HE2  MET   4           1HE      MET   4  -9.469  12.122  -0.475
   30    HE3  MET   4           2HE      MET   4  -8.738  10.599   0.033
   31    H    PHE   5           H        PHE   5  -5.900  10.621  -3.287
   32    HA   PHE   5           HA       PHE   5  -4.251   8.430  -2.302
   33    HB2  PHE   5           1HB      PHE   5  -3.411   8.552  -4.587
   34    HB3  PHE   5           2HB      PHE   5  -3.332  10.310  -4.528
   35    HD1  PHE   5           HD1      PHE   5  -2.031   7.457  -2.434
   36    HD2  PHE   5           HD2      PHE   5  -1.141  11.145  -4.410
   37    HE1  PHE   5           HE1      PHE   5   0.281   7.344  -1.616
   38    HE2  PHE   5           HE2      PHE   5   1.171  11.011  -3.595
   39    HZ   PHE   5           HZ       PHE   5   1.882   9.125  -2.184
   40    H    GLU   6           H        GLU   6  -3.235   9.029  -0.501
   41    HA   GLU   6           HA       GLU   6  -2.679  11.781   0.224
   42    HB2  GLU   6           1HB      GLU   6  -4.060  11.658   2.298
   43    HB3  GLU   6           2HB      GLU   6  -5.063  11.525   0.858
   44    HG2  GLU   6           1HG      GLU   6  -5.112   9.053   1.150
   45    HG3  GLU   6           2HG      GLU   6  -4.192   9.227   2.640
   46    HA   PRO   7           HA       PRO   7   0.629   9.839   2.666
   47    HB2  PRO   7           1HB      PRO   7  -0.288  11.591   4.956
   48    HB3  PRO   7           2HB      PRO   7   1.341  11.361   4.296
   49    HG2  PRO   7           1HG      PRO   7  -0.012  13.573   3.704
   50    HG3  PRO   7           2HG      PRO   7   0.922  12.747   2.435
   51    HD2  PRO   7           1HD      PRO   7  -2.057  12.699   2.936
   52    HD3  PRO   7           2HD      PRO   7  -1.173  12.813   1.394
   53    H    GLY   8           H        GLY   8  -0.124   7.745   2.911
   54    HA2  GLY   8           1HA      GLY   8  -0.186   6.099   4.643
   55    HA3  GLY   8           2HA      GLY   8  -1.328   7.085   5.533
   56    H    HIS   9           H        HIS   9  -2.418   7.231   2.397
   57    HA   HIS   9           HA       HIS   9  -3.874   4.722   2.314
   58    HB2  HIS   9           1HB      HIS   9  -5.121   5.789   4.089
   59    HB3  HIS   9           2HB      HIS   9  -5.250   7.287   3.186
   60    HD1  HIS   9           HD1      HIS   9  -7.461   7.635   2.170
   61    HD2  HIS   9           HD2      HIS   9  -6.647   3.580   2.640
   62    HE1  HIS   9           HE1      HIS   9  -9.541   6.447   1.453
   63    HE2  HIS   9           HE2      HIS   9  -9.126   4.040   2.043
   64    H    LEU  10           H        LEU  10  -5.080   4.422   0.426
   65    HA   LEU  10           HA       LEU  10  -5.281   6.472  -1.642
   66    HB2  LEU  10           1HB      LEU  10  -3.069   5.269  -1.892
   67    HB3  LEU  10           2HB      LEU  10  -3.928   3.756  -2.066
   68    HG   LEU  10           HG       LEU  10  -4.428   6.002  -4.044
   69   HD11  LEU  10          1HD1      LEU  10  -2.116   4.046  -4.251
   70   HD12  LEU  10          2HD1      LEU  10  -1.987   5.783  -3.965
   71   HD13  LEU  10          3HD1      LEU  10  -2.625   5.192  -5.498
   72   HD21  LEU  10          3HD2      LEU  10  -5.915   4.043  -4.184
   73   HD22  LEU  10          1HD2      LEU  10  -4.515   2.981  -4.371
   74   HD23  LEU  10          2HD2      LEU  10  -4.902   4.170  -5.619
   75    H    HIS  11           H        HIS  11  -7.030   5.937  -3.133
   76    HA   HIS  11           HA       HIS  11  -8.776   3.663  -2.344
   77    HB2  HIS  11           1HB      HIS  11  -9.555   5.897  -1.453
   78    HB3  HIS  11           2HB      HIS  11  -9.722   6.461  -3.107
   79    HD1  HIS  11           HD1      HIS  11 -12.217   6.896  -2.152
   80    HD2  HIS  11           HD2      HIS  11 -11.194   2.927  -2.801
   81    HE1  HIS  11           HE1      HIS  11 -14.386   5.644  -2.203
   82    HE2  HIS  11           HE2      HIS  11 -13.737   3.231  -2.467
   83    H    LEU  12           H        LEU  12  -9.759   2.554  -3.982
   84    HA   LEU  12           HA       LEU  12  -9.404   3.353  -6.808
   85    HB2  LEU  12           1HB      LEU  12  -9.174   0.540  -5.642
   86    HB3  LEU  12           2HB      LEU  12  -9.203   0.906  -7.357
   87    HG   LEU  12           HG       LEU  12  -7.008   1.736  -5.418
   88   HD11  LEU  12          1HD1      LEU  12  -6.987  -0.421  -7.559
   89   HD12  LEU  12          2HD1      LEU  12  -6.991  -0.687  -5.814
   90   HD13  LEU  12          3HD1      LEU  12  -5.603   0.079  -6.581
   91   HD21  LEU  12          3HD2      LEU  12  -7.247   3.377  -7.234
   92   HD22  LEU  12          1HD2      LEU  12  -7.170   2.088  -8.441
   93   HD23  LEU  12          2HD2      LEU  12  -5.763   2.452  -7.438
   94    H    VAL  13           H        VAL  13 -11.274   3.213  -7.976
   95    HA   VAL  13           HA       VAL  13 -13.581   1.664  -6.981
   96    HB   VAL  13           HB       VAL  13 -15.114   3.595  -7.676
   97   HG11  VAL  13          1HG1      VAL  13 -13.319   4.102  -5.274
   98   HG12  VAL  13          2HG1      VAL  13 -14.753   3.074  -5.301
   99   HG13  VAL  13          3HG1      VAL  13 -14.916   4.815  -5.537
  100   HG21  VAL  13          3HG2      VAL  13 -12.551   5.225  -7.517
  101   HG22  VAL  13          1HG2      VAL  13 -14.182   5.879  -7.700
  102   HG23  VAL  13          2HG2      VAL  13 -13.473   4.904  -8.988
  103    H    SER  14           H        SER  14 -13.985   0.329  -8.520
  104    HA   SER  14           HA       SER  14 -13.876   0.092 -11.167
  105    HB2  SER  14           1HB      SER  14 -16.294  -0.744 -11.310
  106    HB3  SER  14           2HB      SER  14 -15.289  -1.488 -10.071
  107    HG   SER  14           HG       SER  14 -17.580  -0.145  -9.782
  108    H    LEU  15           H        LEU  15 -14.050   1.364 -12.885
  109    HA   LEU  15           HA       LEU  15 -15.803   3.740 -12.888
  110    HB2  LEU  15           1HB      LEU  15 -13.766   5.021 -13.799
  111    HB3  LEU  15           2HB      LEU  15 -13.773   4.632 -12.092
  112    HG   LEU  15           HG       LEU  15 -12.214   2.668 -12.647
  113   HD11  LEU  15          1HD1      LEU  15 -11.842   4.105 -15.285
  114   HD12  LEU  15          2HD1      LEU  15 -12.586   2.521 -15.067
  115   HD13  LEU  15          3HD1      LEU  15 -10.881   2.750 -14.686
  116   HD21  LEU  15          3HD2      LEU  15 -10.188   4.068 -12.661
  117   HD22  LEU  15          1HD2      LEU  15 -11.402   4.708 -11.552
  118   HD23  LEU  15          2HD2      LEU  15 -11.152   5.474 -13.122
  119    HA   PRO  16           HA       PRO  16 -16.952   2.997 -17.124
  120    HB2  PRO  16           1HB      PRO  16 -16.227   5.421 -18.380
  121    HB3  PRO  16           2HB      PRO  16 -17.741   5.099 -17.519
  122    HG2  PRO  16           1HG      PRO  16 -15.221   6.390 -16.482
  123    HG3  PRO  16           2HG      PRO  16 -16.913   6.896 -16.259
  124    HD2  PRO  16           1HD      PRO  16 -15.692   5.618 -14.301
  125    HD3  PRO  16           2HD      PRO  16 -17.356   5.138 -14.718
  126    H    GLY  17           H        GLY  17 -15.788   1.472 -18.019
  127    HA2  GLY  17           1HA      GLY  17 -13.965   1.500 -19.970
  128    HA3  GLY  17           2HA      GLY  17 -12.939   1.644 -18.541
  129    H    LEU  18           H        LEU  18 -14.571   0.136 -16.782
  130    HA   LEU  18           HA       LEU  18 -13.876  -2.600 -17.533
  131    HB2  LEU  18           1HB      LEU  18 -15.007  -1.400 -14.956
  132    HB3  LEU  18           2HB      LEU  18 -14.747  -3.115 -15.173
  133    HG   LEU  18           HG       LEU  18 -12.946  -2.225 -13.834
  134   HD11  LEU  18          1HD1      LEU  18 -12.357  -4.010 -15.384
  135   HD12  LEU  18          2HD1      LEU  18 -10.999  -2.931 -15.093
  136   HD13  LEU  18          3HD1      LEU  18 -11.896  -2.819 -16.607
  137   HD21  LEU  18          3HD2      LEU  18 -12.364  -0.245 -16.057
  138   HD22  LEU  18          1HD2      LEU  18 -11.380  -0.489 -14.610
  139   HD23  LEU  18          2HD2      LEU  18 -13.024   0.131 -14.465
  140    H    ASP  19           H        ASP  19 -16.753  -1.579 -15.774
  141    HA   ASP  19           HA       ASP  19 -18.824  -1.872 -17.545
  142    HB2  ASP  19           1HB      ASP  19 -17.987  -4.340 -17.639
  143    HB3  ASP  19           2HB      ASP  19 -18.519  -4.489 -15.969
  144    H    GLN  20           H        GLN  20 -20.966  -2.405 -16.088
  145    HA   GLN  20           HA       GLN  20 -20.804  -0.772 -13.707
  146    HB2  GLN  20           1HB      GLN  20 -23.266  -1.102 -13.583
  147    HB3  GLN  20           2HB      GLN  20 -22.741  -0.499 -15.146
  148    HG2  GLN  20           1HG      GLN  20 -23.027  -2.742 -16.125
  149    HG3  GLN  20           2HG      GLN  20 -23.500  -3.378 -14.548
  150   HE21  GLN  20          2HE2      GLN  20 -25.537  -4.028 -15.267
  151   HE22  GLN  20          1HE2      GLN  20 -26.795  -2.914 -15.662
  152    H    GLN  21           H        GLN  21 -19.145  -2.489 -12.909
  153    HA   GLN  21           HA       GLN  21 -20.465  -4.515 -11.203
  154    HB2  GLN  21           1HB      GLN  21 -18.824  -5.489 -12.825
  155    HB3  GLN  21           2HB      GLN  21 -17.581  -4.411 -12.209
  156    HG2  GLN  21           1HG      GLN  21 -17.733  -5.524  -9.996
  157    HG3  GLN  21           2HG      GLN  21 -18.946  -6.626 -10.646
  158   HE21  GLN  21          2HE2      GLN  21 -16.339  -7.240  -9.483
  159   HE22  GLN  21          1HE2      GLN  21 -15.448  -8.094 -10.691
  160    H    ASP  22           H        ASP  22 -19.841  -4.454  -9.006
  161    HA   ASP  22           HA       ASP  22 -18.967  -1.795  -8.122
  162    HB2  ASP  22           1HB      ASP  22 -21.134  -2.746  -7.320
  163    HB3  ASP  22           2HB      ASP  22 -20.270  -4.072  -6.563
  164    H    ILE  23           H        ILE  23 -16.642  -2.074  -8.455
  165    HA   ILE  23           HA       ILE  23 -15.401  -3.785  -6.373
  166    HB   ILE  23           HB       ILE  23 -13.456  -4.128  -7.571
  167   HG12  ILE  23          1HG1      ILE  23 -12.759  -2.604  -9.643
  168   HG13  ILE  23          2HG1      ILE  23 -13.813  -1.423  -8.894
  169   HG21  ILE  23          1HG2      ILE  23 -13.944  -4.616  -9.947
  170   HG22  ILE  23          2HG2      ILE  23 -15.421  -3.659  -9.830
  171   HG23  ILE  23          3HG2      ILE  23 -15.248  -5.129  -8.871
  172   HD11  ILE  23          3HD1      ILE  23 -11.345  -2.636  -7.656
  173   HD12  ILE  23          1HD1      ILE  23 -12.401  -1.444  -6.887
  174   HD13  ILE  23          2HD1      ILE  23 -11.502  -1.019  -8.339
  175    H    ASN  24           H        ASN  24 -14.582  -2.833  -4.733
  176    HA   ASN  24           HA       ASN  24 -13.838   0.046  -4.692
  177    HB2  ASN  24           1HB      ASN  24 -15.560  -1.352  -2.562
  178    HB3  ASN  24           2HB      ASN  24 -14.899   0.276  -2.445
  179   HD21  ASN  24          2HD2      ASN  24 -17.275  -1.745  -4.036
  180   HD22  ASN  24          1HD2      ASN  24 -18.241  -0.447  -4.647
  181    H    ILE  25           H        ILE  25 -11.930   0.349  -3.552
  182    HA   ILE  25           HA       ILE  25 -10.772  -1.828  -1.963
  183    HB   ILE  25           HB       ILE  25  -9.352  -0.741  -4.453
  184   HG12  ILE  25          1HG1      ILE  25 -10.349  -3.583  -3.937
  185   HG13  ILE  25          2HG1      ILE  25 -11.125  -2.426  -5.010
  186   HG21  ILE  25          1HG2      ILE  25  -8.374  -2.798  -2.425
  187   HG22  ILE  25          2HG2      ILE  25  -7.764  -1.153  -2.614
  188   HG23  ILE  25          3HG2      ILE  25  -7.528  -2.329  -3.904
  189   HD11  ILE  25          3HD1      ILE  25  -9.112  -2.418  -6.420
  190   HD12  ILE  25          1HD1      ILE  25  -9.853  -4.011  -6.265
  191   HD13  ILE  25          2HD1      ILE  25  -8.393  -3.632  -5.355
  192    H    HIS  26           H        HIS  26  -9.551  -0.991  -0.376
  193    HA   HIS  26           HA       HIS  26  -8.586   1.812  -0.497
  194    HB2  HIS  26           1HB      HIS  26  -8.896   0.124   2.034
  195    HB3  HIS  26           2HB      HIS  26  -8.655   1.864   1.926
  196    HD1  HIS  26           HD1      HIS  26 -10.898   0.602   3.606
  197    HD2  HIS  26           HD2      HIS  26 -11.411   1.946  -0.291
  198    HE1  HIS  26           HE1      HIS  26 -13.340   1.102   3.386
  199    HE2  HIS  26           HE2      HIS  26 -13.596   2.066   1.081
  200    H    ILE  27           H        ILE  27  -6.346   2.035  -0.272
  201    HA   ILE  27           HA       ILE  27  -4.709  -0.314   0.450
  202    HB   ILE  27           HB       ILE  27  -3.973   1.803  -1.643
  203   HG12  ILE  27          1HG1      ILE  27  -4.650  -1.154  -2.095
  204   HG13  ILE  27          2HG1      ILE  27  -5.704   0.198  -2.496
  205   HG21  ILE  27          1HG2      ILE  27  -2.433  -0.678  -0.762
  206   HG22  ILE  27          2HG2      ILE  27  -2.006   0.994  -0.397
  207   HG23  ILE  27          3HG2      ILE  27  -1.955   0.419  -2.062
  208   HD11  ILE  27          3HD1      ILE  27  -4.597  -0.667  -4.462
  209   HD12  ILE  27          1HD1      ILE  27  -3.014  -0.377  -3.741
  210   HD13  ILE  27          2HD1      ILE  27  -4.067   0.984  -4.144
  211    H    ARG  28           H        ARG  28  -4.143   0.236   2.456
  212    HA   ARG  28           HA       ARG  28  -3.301   2.954   3.190
  213    HB2  ARG  28           1HB      ARG  28  -3.606   0.511   5.004
  214    HB3  ARG  28           2HB      ARG  28  -3.420   2.190   5.510
  215    HG2  ARG  28           1HG      ARG  28  -5.656   2.717   4.640
  216    HG3  ARG  28           2HG      ARG  28  -5.830   1.066   4.044
  217    HD2  ARG  28           1HD      ARG  28  -5.392   0.407   6.572
  218    HD3  ARG  28           2HD      ARG  28  -5.885   2.075   6.888
  219    HE   ARG  28           HE       ARG  28  -7.748   0.682   5.206
  220   HH11  ARG  28          1HH1      ARG  28  -6.900   1.259   8.568
  221   HH12  ARG  28          2HH1      ARG  28  -8.396   0.632   9.177
  222   HH21  ARG  28          1HH2      ARG  28  -9.689  -0.161   6.029
  223   HH22  ARG  28          2HH2      ARG  28  -9.962  -0.173   7.744
  224    H    TYR  29           H        TYR  29  -1.145   3.368   3.646
  225    HA   TYR  29           HA       TYR  29   0.644   1.062   4.138
  226    HB2  TYR  29           1HB      TYR  29   2.519   2.234   3.084
  227    HB3  TYR  29           2HB      TYR  29   1.221   2.014   1.931
  228    HD1  TYR  29           HD2      TYR  29  -0.025   3.992   1.049
  229    HD2  TYR  29           HD1      TYR  29   3.239   4.486   3.772
  230    HE1  TYR  29           HE2      TYR  29   0.128   6.368   0.446
  231    HE2  TYR  29           HE1      TYR  29   3.383   6.861   3.164
  232    HH   TYR  29           HH       TYR  29   2.762   8.323   1.309
  233    H    GLU  30           H        GLU  30   1.311   1.074   6.160
  234    HA   GLU  30           HA       GLU  30   1.483   3.616   7.684
  235    HB2  GLU  30           1HB      GLU  30   0.584   0.913   8.801
  236    HB3  GLU  30           2HB      GLU  30   0.564   2.469   9.632
  237    HG2  GLU  30           1HG      GLU  30  -1.196   3.261   8.084
  238    HG3  GLU  30           2HG      GLU  30  -1.176   1.706   7.254
  239    H    VAL  31           H        VAL  31   3.609   3.922   8.122
  240    HA   VAL  31           HA       VAL  31   5.519   1.750   8.204
  241    HB   VAL  31           HB       VAL  31   5.938   4.722   8.820
  242   HG11  VAL  31          1HG1      VAL  31   8.001   2.543   8.273
  243   HG12  VAL  31          2HG1      VAL  31   7.710   3.333   9.825
  244   HG13  VAL  31          3HG1      VAL  31   8.353   4.264   8.472
  245   HG21  VAL  31          3HG2      VAL  31   6.865   4.894   6.533
  246   HG22  VAL  31          1HG2      VAL  31   5.176   4.381   6.497
  247   HG23  VAL  31          2HG2      VAL  31   6.463   3.204   6.230
  248    H    ARG  32           H        ARG  32   5.773   0.569   9.959
  249    HA   ARG  32           HA       ARG  32   5.622   1.732  12.680
  250    HB2  ARG  32           1HB      ARG  32   3.757   0.031  11.911
  251    HB3  ARG  32           2HB      ARG  32   5.012  -1.188  12.018
  252    HG2  ARG  32           1HG      ARG  32   4.470   0.548  14.414
  253    HG3  ARG  32           2HG      ARG  32   3.321  -0.729  14.025
  254    HD2  ARG  32           1HD      ARG  32   5.241  -2.359  14.133
  255    HD3  ARG  32           2HD      ARG  32   6.262  -1.039  14.718
  256    HE   ARG  32           HE       ARG  32   3.831  -2.013  16.124
  257   HH11  ARG  32          1HH1      ARG  32   7.143  -0.835  16.308
  258   HH12  ARG  32          2HH1      ARG  32   7.175  -0.875  18.038
  259   HH21  ARG  32          1HH2      ARG  32   3.919  -2.052  18.394
  260   HH22  ARG  32          2HH2      ARG  32   5.363  -1.549  19.209
  261    H    GLN  33           H        GLN  33   7.208   0.618  14.177
  262    HA   GLN  33           HA       GLN  33   9.662  -0.100  12.691
  263    HB2  GLN  33           1HB      GLN  33   9.474   0.987  15.519
  264    HB3  GLN  33           2HB      GLN  33  10.937   0.798  14.570
  265    HG2  GLN  33           1HG      GLN  33   8.678   2.734  13.957
  266    HG3  GLN  33           2HG      GLN  33  10.187   3.155  14.766
  267   HE21  GLN  33          2HE2      GLN  33   8.671   2.417  11.722
  268   HE22  GLN  33          1HE2      GLN  33  10.004   2.851  10.720
  269    H    ASN  34           H        ASN  34  10.259  -2.201  12.812
  270    HA   ASN  34           HA       ASN  34   9.546  -3.860  15.137
  271    HB2  ASN  34           1HB      ASN  34   9.996  -5.808  13.740
  272    HB3  ASN  34           2HB      ASN  34   8.932  -4.731  12.837
  273   HD21  ASN  34          2HD2      ASN  34  10.063  -3.340  11.175
  274   HD22  ASN  34          1HD2      ASN  34  11.404  -4.025  10.349
  275    H    ALA  35           H        ALA  35  11.198  -4.900  16.315
  276    HA   ALA  35           HA       ALA  35  13.701  -3.557  16.556
  277    HB1  ALA  35           3HB      ALA  35  12.848  -6.221  17.739
  278    HB2  ALA  35           1HB      ALA  35  12.558  -4.632  18.453
  279    HB3  ALA  35           2HB      ALA  35  14.209  -5.231  18.280
  280    H    GLU  36           H        GLU  36  12.717  -6.066  14.463
  281    HA   GLU  36           HA       GLU  36  15.135  -7.587  14.334
  282    HB2  GLU  36           1HB      GLU  36  13.093  -8.728  13.882
  283    HB3  GLU  36           2HB      GLU  36  12.590  -7.532  12.699
  284    HG2  GLU  36           1HG      GLU  36  14.286  -8.314  11.137
  285    HG3  GLU  36           2HG      GLU  36  14.876  -9.480  12.320
  286    H    SER  37           H        SER  37  13.731  -5.086  12.217
  287    HA   SER  37           HA       SER  37  16.277  -4.862  10.728
  288    HB2  SER  37           1HB      SER  37  14.710  -6.338   9.449
  289    HB3  SER  37           2HB      SER  37  13.528  -5.031   9.415
  290    HG   SER  37           HG       SER  37  15.352  -5.463   7.643
  291    H    GLY  38           H        GLY  38  13.771  -3.323  12.383
  292    HA2  GLY  38           1HA      GLY  38  13.868  -1.056  13.045
  293    HA3  GLY  38           2HA      GLY  38  14.725  -0.657  11.559
  294    H    ALA  39           H        ALA  39  13.499   0.572  10.276
  295    HA   ALA  39           HA       ALA  39  10.684   0.846  10.472
  296    HB1  ALA  39           3HB      ALA  39  10.854   2.240   8.438
  297    HB2  ALA  39           1HB      ALA  39  12.500   1.665   8.149
  298    HB3  ALA  39           2HB      ALA  39  12.136   2.633   9.580
  299    H    TYR  40           H        TYR  40   9.076  -0.325   9.637
  300    HA   TYR  40           HA       TYR  40   9.321  -1.649   7.033
  301    HB2  TYR  40           1HB      TYR  40   8.489  -3.770   7.665
  302    HB3  TYR  40           2HB      TYR  40   9.622  -3.412   8.954
  303    HD1  TYR  40           HD1      TYR  40   8.647  -2.556  11.205
  304    HD2  TYR  40           HD2      TYR  40   6.203  -4.316   8.175
  305    HE1  TYR  40           HE1      TYR  40   6.916  -3.027  12.875
  306    HE2  TYR  40           HE2      TYR  40   4.466  -4.781   9.853
  307    HH   TYR  40           HH       TYR  40   4.362  -5.128  12.344
  308    H    VAL  41           H        VAL  41   7.099  -2.095   6.125
  309    HA   VAL  41           HA       VAL  41   5.123  -0.146   7.169
  310    HB   VAL  41           HB       VAL  41   5.373  -0.935   4.234
  311   HG11  VAL  41          1HG1      VAL  41   3.904   1.353   5.594
  312   HG12  VAL  41          2HG1      VAL  41   3.170  -0.085   4.882
  313   HG13  VAL  41          3HG1      VAL  41   3.987   1.087   3.847
  314   HG21  VAL  41          3HG2      VAL  41   7.457   0.206   4.852
  315   HG22  VAL  41          1HG2      VAL  41   6.540   1.548   5.534
  316   HG23  VAL  41          2HG2      VAL  41   6.477   1.227   3.799
  317    H    HIS  42           H        HIS  42   3.277  -1.035   7.814
  318    HA   HIS  42           HA       HIS  42   2.314  -3.629   6.928
  319    HB2  HIS  42           1HB      HIS  42   1.833  -3.187   9.242
  320    HB3  HIS  42           2HB      HIS  42   1.336  -1.534   8.916
  321    HD1  HIS  42           HD1      HIS  42  -1.025  -1.484   9.703
  322    HD2  HIS  42           HD2      HIS  42  -0.296  -4.804   7.317
  323    HE1  HIS  42           HE1      HIS  42  -3.248  -2.616   9.415
  324    HE2  HIS  42           HE2      HIS  42  -2.775  -4.655   8.025
  325    H    PHE  43           H        PHE  43   1.576  -3.589   4.844
  326    HA   PHE  43           HA       PHE  43  -0.040  -1.322   3.878
  327    HB2  PHE  43           1HB      PHE  43   0.906  -3.819   2.399
  328    HB3  PHE  43           2HB      PHE  43   0.057  -2.457   1.679
  329    HD1  PHE  43           HD1      PHE  43   1.216  -0.261   1.418
  330    HD2  PHE  43           HD2      PHE  43   3.296  -3.732   2.798
  331    HE1  PHE  43           HE1      PHE  43   3.368   0.808   0.883
  332    HE2  PHE  43           HE2      PHE  43   5.436  -2.650   2.266
  333    HZ   PHE  43           HZ       PHE  43   5.481  -0.385   1.307
  334    H    ASP  44           H        ASP  44  -2.143  -1.443   4.190
  335    HA   ASP  44           HA       ASP  44  -3.484  -4.044   4.720
  336    HB2  ASP  44           1HB      ASP  44  -3.380  -2.382   6.622
  337    HB3  ASP  44           2HB      ASP  44  -4.267  -1.230   5.633
  338    H    MET  45           H        MET  45  -5.160  -4.596   3.252
  339    HA   MET  45           HA       MET  45  -6.332  -2.431   1.607
  340    HB2  MET  45           1HB      MET  45  -5.581  -5.251   0.701
  341    HB3  MET  45           2HB      MET  45  -6.524  -4.115  -0.258
  342    HG2  MET  45           1HG      MET  45  -4.591  -2.573  -0.316
  343    HG3  MET  45           2HG      MET  45  -3.651  -3.727   0.633
  344    HE1  MET  45           3HE      MET  45  -5.158  -4.593  -3.655
  345    HE2  MET  45           1HE      MET  45  -5.477  -3.080  -2.805
  346    HE3  MET  45           2HE      MET  45  -6.233  -4.578  -2.259
  347    H    ASP  46           H        ASP  46  -8.517  -2.322   1.722
  348    HA   ASP  46           HA       ASP  46 -10.154  -4.714   2.151
  349    HB2  ASP  46           1HB      ASP  46 -11.289  -3.993   4.124
  350    HB3  ASP  46           2HB      ASP  46  -9.584  -3.765   4.473
  351    H    GLY  47           H        GLY  47 -12.390  -4.369   1.538
  352    HA2  GLY  47           1HA      GLY  47 -13.656  -1.970   0.874
  353    HA3  GLY  47           2HA      GLY  47 -12.807  -2.498  -0.579
  354    H    GLU  48           H        GLU  48 -14.777  -2.970  -1.757
  355    HA   GLU  48           HA       GLU  48 -15.706  -5.659  -1.193
  356    HB2  GLU  48           1HB      GLU  48 -18.118  -5.065  -1.368
  357    HB3  GLU  48           2HB      GLU  48 -17.337  -4.484   0.100
  358    HG2  GLU  48           1HG      GLU  48 -17.098  -2.222  -1.149
  359    HG3  GLU  48           2HG      GLU  48 -18.267  -2.877  -2.295
  360    H    ILE  49           H        ILE  49 -15.041  -6.457  -2.979
  361    HA   ILE  49           HA       ILE  49 -15.823  -5.398  -5.613
  362    HB   ILE  49           HB       ILE  49 -14.070  -7.819  -5.026
  363   HG12  ILE  49          1HG1      ILE  49 -13.338  -4.939  -5.776
  364   HG13  ILE  49          2HG1      ILE  49 -13.022  -5.726  -4.233
  365   HG21  ILE  49          1HG2      ILE  49 -15.118  -8.030  -7.233
  366   HG22  ILE  49          2HG2      ILE  49 -13.413  -7.641  -7.434
  367   HG23  ILE  49          3HG2      ILE  49 -14.635  -6.387  -7.661
  368   HD11  ILE  49          3HD1      ILE  49 -11.472  -7.267  -5.375
  369   HD12  ILE  49          1HD1      ILE  49 -11.009  -5.575  -5.539
  370   HD13  ILE  49          2HD1      ILE  49 -11.769  -6.412  -6.890
  371    H    ASP  50           H        ASP  50 -17.324  -6.134  -6.907
  372    HA   ASP  50           HA       ASP  50 -19.240  -7.051  -7.635
  373    HB2  ASP  50           1HB      ASP  50 -17.879  -9.166  -7.867
  374    HB3  ASP  50           2HB      ASP  50 -18.333  -9.609  -6.227
  375    H    GLY  51           H        GLY  51 -18.893  -5.663  -5.088
  376    HA2  GLY  51           1HA      GLY  51 -20.247  -4.903  -3.399
  377    HA3  GLY  51           2HA      GLY  51 -21.449  -6.115  -3.816
  378    H    LYS  52           H        LYS  52 -18.442  -7.590  -3.447
  379    HA   LYS  52           HA       LYS  52 -19.278  -8.811  -0.937
  380    HB2  LYS  52           1HB      LYS  52 -17.226  -9.700  -2.984
  381    HB3  LYS  52           2HB      LYS  52 -17.754 -10.641  -1.583
  382    HG2  LYS  52           1HG      LYS  52 -20.083 -10.648  -2.531
  383    HG3  LYS  52           2HG      LYS  52 -19.455  -9.854  -3.979
  384    HD2  LYS  52           1HD      LYS  52 -18.619 -12.596  -2.943
  385    HD3  LYS  52           2HD      LYS  52 -19.725 -12.303  -4.287
  386    HE2  LYS  52           1HE      LYS  52 -17.827 -11.113  -5.472
  387    HE3  LYS  52           2HE      LYS  52 -16.757 -11.649  -4.175
  388    HZ1  LYS  52           3HZ      LYS  52 -16.669 -13.126  -6.081
  389    HZ2  LYS  52           1HZ      LYS  52 -18.328 -13.423  -5.962
  390    HZ3  LYS  52           2HZ      LYS  52 -17.289 -13.936  -4.732
  391    HA   PRO  53           HA       PRO  53 -16.066  -6.214   0.944
  392    HB2  PRO  53           1HB      PRO  53 -16.488  -7.009   3.558
  393    HB3  PRO  53           2HB      PRO  53 -17.482  -5.805   2.724
  394    HG2  PRO  53           1HG      PRO  53 -18.011  -8.746   3.130
  395    HG3  PRO  53           2HG      PRO  53 -19.119  -7.368   3.333
  396    HD2  PRO  53           1HD      PRO  53 -19.173  -8.897   1.108
  397    HD3  PRO  53           2HD      PRO  53 -19.469  -7.146   1.027
  398    H    PHE  54           H        PHE  54 -13.967  -6.534   1.598
  399    HA   PHE  54           HA       PHE  54 -12.967  -9.200   2.272
  400    HB2  PHE  54           1HB      PHE  54 -11.344  -9.344   0.501
  401    HB3  PHE  54           2HB      PHE  54 -12.890  -9.032  -0.263
  402    HD1  PHE  54           HD1      PHE  54 -13.370  -6.695  -1.173
  403    HD2  PHE  54           HD2      PHE  54  -9.479  -7.851   0.185
  404    HE1  PHE  54           HE1      PHE  54 -12.369  -4.814  -2.407
  405    HE2  PHE  54           HE2      PHE  54  -8.491  -5.962  -1.046
  406    HZ   PHE  54           HZ       PHE  54  -9.935  -4.443  -2.342
  407    H    SER  55           H        SER  55 -10.861  -9.160   3.196
  408    HA   SER  55           HA       SER  55  -9.511  -6.599   3.583
  409    HB2  SER  55           1HB      SER  55 -10.498  -8.287   5.910
  410    HB3  SER  55           2HB      SER  55  -9.369  -6.947   6.070
  411    HG   SER  55           HG       SER  55 -11.377  -5.967   4.746
  412    H    ASP  56           H        ASP  56  -7.396  -6.845   3.551
  413    HA   ASP  56           HA       ASP  56  -6.008  -9.369   4.070
  414    HB2  ASP  56           1HB      ASP  56  -5.802  -7.783   1.458
  415    HB3  ASP  56           2HB      ASP  56  -4.651  -9.027   1.935
  416    H    SER  57           H        SER  57  -3.696  -9.035   4.355
  417    HA   SER  57           HA       SER  57  -2.631  -6.312   4.366
  418    HB2  SER  57           1HB      SER  57  -2.562  -8.071   6.866
  419    HB3  SER  57           2HB      SER  57  -1.705  -6.543   6.674
  420    HG   SER  57           HG       SER  57  -4.151  -5.932   6.124
  421    H    PHE  58           H        PHE  58  -0.522  -6.270   3.798
  422    HA   PHE  58           HA       PHE  58   1.192  -8.637   4.073
  423    HB2  PHE  58           1HB      PHE  58   2.199  -8.237   1.820
  424    HB3  PHE  58           2HB      PHE  58   0.525  -8.747   1.730
  425    HD1  PHE  58           HD2      PHE  58  -1.253  -7.088   1.075
  426    HD2  PHE  58           HD1      PHE  58   2.908  -6.095   0.912
  427    HE1  PHE  58           HE2      PHE  58  -1.758  -5.192  -0.414
  428    HE2  PHE  58           HE1      PHE  58   2.391  -4.201  -0.574
  429    HZ   PHE  58           HZ       PHE  58   0.061  -3.748  -1.241
  430    H    GLU  59           H        GLU  59   3.228  -8.112   4.735
  431    HA   GLU  59           HA       GLU  59   3.744  -5.254   5.329
  432    HB2  GLU  59           1HB      GLU  59   4.391  -7.690   7.055
  433    HB3  GLU  59           2HB      GLU  59   5.035  -6.084   7.358
  434    HG2  GLU  59           1HG      GLU  59   3.222  -6.345   8.848
  435    HG3  GLU  59           2HG      GLU  59   2.657  -5.263   7.589
  436    H    LEU  60           H        LEU  60   5.553  -4.469   4.508
  437    HA   LEU  60           HA       LEU  60   7.713  -6.274   3.596
  438    HB2  LEU  60           1HB      LEU  60   6.693  -3.823   2.106
  439    HB3  LEU  60           2HB      LEU  60   8.024  -4.846   1.606
  440    HG   LEU  60           HG       LEU  60   5.099  -5.702   1.717
  441   HD11  LEU  60          1HD1      LEU  60   5.174  -5.673  -0.744
  442   HD12  LEU  60          2HD1      LEU  60   6.820  -5.032  -0.696
  443   HD13  LEU  60          3HD1      LEU  60   5.477  -4.070  -0.074
  444   HD21  LEU  60          3HD2      LEU  60   5.836  -7.735   0.544
  445   HD22  LEU  60          1HD2      LEU  60   6.607  -7.594   2.123
  446   HD23  LEU  60          2HD2      LEU  60   7.518  -7.210   0.660
  447    HA   PRO  61           HA       PRO  61  10.009  -3.341   6.263
  448    HB2  PRO  61           1HB      PRO  61  12.542  -4.251   5.666
  449    HB3  PRO  61           2HB      PRO  61  11.449  -5.095   6.777
  450    HG2  PRO  61           1HG      PRO  61  11.942  -5.621   3.838
  451    HG3  PRO  61           2HG      PRO  61  11.924  -6.777   5.193
  452    HD2  PRO  61           1HD      PRO  61   9.772  -6.501   3.614
  453    HD3  PRO  61           2HD      PRO  61   9.574  -6.732   5.367
  454    H    ARG  62           H        ARG  62  11.558  -1.566   5.936
  455    HA   ARG  62           HA       ARG  62  11.373   0.057   3.767
  456    HB2  ARG  62           1HB      ARG  62  12.410   0.692   5.929
  457    HB3  ARG  62           2HB      ARG  62  13.840  -0.253   5.532
  458    HG2  ARG  62           1HG      ARG  62  14.392   1.277   3.703
  459    HG3  ARG  62           2HG      ARG  62  12.892   2.168   3.958
  460    HD2  ARG  62           1HD      ARG  62  13.686   2.824   6.215
  461    HD3  ARG  62           2HD      ARG  62  15.204   1.970   5.914
  462    HE   ARG  62           HE       ARG  62  14.978   3.701   3.808
  463   HH11  ARG  62          1HH1      ARG  62  14.978   4.188   7.293
  464   HH12  ARG  62          2HH1      ARG  62  15.775   5.720   7.189
  465   HH21  ARG  62          1HH2      ARG  62  15.971   5.720   3.705
  466   HH22  ARG  62          2HH2      ARG  62  16.308   6.593   5.161
  467    H    ASP  63           H        ASP  63  13.361  -2.772   3.949
  468    HA   ASP  63           HA       ASP  63  15.131  -2.336   1.765
  469    HB2  ASP  63           1HB      ASP  63  15.495  -4.024   3.569
  470    HB3  ASP  63           2HB      ASP  63  14.151  -4.971   2.947
  471    H    THR  64           H        THR  64  11.796  -3.600   1.900
  472    HA   THR  64           HA       THR  64  11.828  -4.204  -0.999
  473    HB   THR  64           HB       THR  64  10.432  -6.237  -0.577
  474    HG1  THR  64           HG1      THR  64  10.494  -6.988   1.696
  475   HG21  THR  64          3HG2      THR  64  12.883  -6.544  -0.812
  476   HG22  THR  64          1HG2      THR  64  12.191  -7.720   0.307
  477   HG23  THR  64          2HG2      THR  64  13.078  -6.326   0.930
  478    H    ALA  65           H        ALA  65  10.515  -2.285   1.258
  479    HA   ALA  65           HA       ALA  65   7.738  -2.446   1.161
  480    HB1  ALA  65           3HB      ALA  65   9.394   0.092   1.400
  481    HB2  ALA  65           1HB      ALA  65   8.962  -0.987   2.730
  482    HB3  ALA  65           2HB      ALA  65   7.704  -0.091   1.877
  483    H    PHE  66           H        PHE  66   9.914  -0.848  -1.004
  484    HA   PHE  66           HA       PHE  66   8.054   0.557  -2.611
  485    HB2  PHE  66           1HB      PHE  66  10.884  -0.247  -3.383
  486    HB3  PHE  66           2HB      PHE  66   9.960   1.118  -4.005
  487    HD1  PHE  66           HD2      PHE  66   9.085   2.811  -2.116
  488    HD2  PHE  66           HD1      PHE  66  12.444   0.197  -1.683
  489    HE1  PHE  66           HE2      PHE  66   9.961   4.223  -0.307
  490    HE2  PHE  66           HE1      PHE  66  13.305   1.609   0.129
  491    HZ   PHE  66           HZ       PHE  66  12.067   3.623   0.818
  492    H    ASN  67           H        ASN  67   8.401  -2.743  -2.542
  493    HA   ASN  67           HA       ASN  67   7.842  -3.228  -5.394
  494    HB2  ASN  67           1HB      ASN  67   8.214  -5.130  -3.034
  495    HB3  ASN  67           2HB      ASN  67   7.810  -5.668  -4.664
  496   HD21  ASN  67          2HD2      ASN  67  10.286  -4.233  -2.654
  497   HD22  ASN  67          1HD2      ASN  67  11.605  -4.537  -3.720
  498    H    PHE  68           H        PHE  68   6.125  -2.200  -2.825
  499    HA   PHE  68           HA       PHE  68   4.016  -3.887  -2.363
  500    HB2  PHE  68           1HB      PHE  68   2.846  -2.052  -1.353
  501    HB3  PHE  68           2HB      PHE  68   4.559  -1.829  -1.042
  502    HD1  PHE  68           HD1      PHE  68   5.843  -0.098  -2.466
  503    HD2  PHE  68           HD2      PHE  68   1.572  -0.328  -2.421
  504    HE1  PHE  68           HE1      PHE  68   5.709   2.191  -3.355
  505    HE2  PHE  68           HE2      PHE  68   1.455   1.957  -3.316
  506    HZ   PHE  68           HZ       PHE  68   3.513   3.220  -3.778
  507    H    ALA  69           H        ALA  69   4.286  -1.613  -5.131
  508    HA   ALA  69           HA       ALA  69   1.596  -1.390  -5.813
  509    HB1  ALA  69           3HB      ALA  69   3.989  -1.379  -7.686
  510    HB2  ALA  69           1HB      ALA  69   3.360   0.005  -6.793
  511    HB3  ALA  69           2HB      ALA  69   2.382  -0.742  -8.054
  512    H    SER  70           H        SER  70   3.843  -4.003  -6.436
  513    HA   SER  70           HA       SER  70   2.316  -5.265  -8.525
  514    HB2  SER  70           1HB      SER  70   4.604  -6.340  -6.815
  515    HB3  SER  70           2HB      SER  70   4.010  -7.062  -8.315
  516    HG   SER  70           HG       SER  70   5.927  -5.598  -8.402
  517    H    ASP  71           H        ASP  71   2.778  -5.720  -5.012
  518    HA   ASP  71           HA       ASP  71   1.037  -7.964  -4.713
  519    HB2  ASP  71           1HB      ASP  71   1.865  -5.918  -2.612
  520    HB3  ASP  71           2HB      ASP  71   1.173  -7.504  -2.288
  521    H    ALA  72           H        ALA  72   0.569  -4.571  -3.766
  522    HA   ALA  72           HA       ALA  72  -2.075  -4.372  -3.226
  523    HB1  ALA  72           3HB      ALA  72  -0.476  -2.311  -4.784
  524    HB2  ALA  72           1HB      ALA  72  -0.485  -2.500  -3.028
  525    HB3  ALA  72           2HB      ALA  72  -1.956  -2.009  -3.870
  526    H    THR  73           H        THR  73  -0.698  -4.675  -6.438
  527    HA   THR  73           HA       THR  73  -3.273  -4.430  -7.797
  528    HB   THR  73           HB       THR  73  -0.609  -5.404  -8.922
  529    HG1  THR  73           HG1      THR  73  -0.952  -3.105  -8.202
  530   HG21  THR  73          3HG2      THR  73  -3.170  -4.641 -10.401
  531   HG22  THR  73          1HG2      THR  73  -2.512  -6.277 -10.269
  532   HG23  THR  73          2HG2      THR  73  -1.626  -5.038 -11.154
  533    H    ARG  74           H        ARG  74  -1.126  -7.083  -6.761
  534    HA   ARG  74           HA       ARG  74  -2.466  -9.207  -8.070
  535    HB2  ARG  74           1HB      ARG  74  -0.129  -9.366  -7.206
  536    HB3  ARG  74           2HB      ARG  74  -0.743  -9.345  -5.555
  537    HG2  ARG  74           1HG      ARG  74  -1.930 -11.482  -5.981
  538    HG3  ARG  74           2HG      ARG  74  -1.301 -11.497  -7.630
  539    HD2  ARG  74           1HD      ARG  74   0.415 -11.577  -5.117
  540    HD3  ARG  74           2HD      ARG  74  -0.042 -12.989  -6.077
  541    HE   ARG  74           HE       ARG  74   1.260 -10.996  -7.668
  542   HH11  ARG  74          1HH1      ARG  74   1.934 -13.565  -5.359
  543   HH12  ARG  74          2HH1      ARG  74   3.519 -13.869  -5.988
  544   HH21  ARG  74          1HH2      ARG  74   3.354 -11.421  -8.468
  545   HH22  ARG  74          2HH2      ARG  74   4.322 -12.662  -7.737
  546    H    VAL  75           H        VAL  75  -2.821  -7.912  -4.785
  547    HA   VAL  75           HA       VAL  75  -4.823  -9.678  -3.825
  548    HB   VAL  75           HB       VAL  75  -4.133  -6.838  -2.927
  549   HG11  VAL  75          1HG1      VAL  75  -5.252  -7.399  -0.780
  550   HG12  VAL  75          2HG1      VAL  75  -5.773  -8.947  -1.456
  551   HG13  VAL  75          3HG1      VAL  75  -6.379  -7.434  -2.136
  552   HG21  VAL  75          3HG2      VAL  75  -2.812  -7.902  -1.127
  553   HG22  VAL  75          1HG2      VAL  75  -2.217  -8.382  -2.719
  554   HG23  VAL  75          2HG2      VAL  75  -3.200  -9.502  -1.772
  555    H    ALA  76           H        ALA  76  -4.867  -6.600  -5.545
  556    HA   ALA  76           HA       ALA  76  -7.586  -5.884  -5.231
  557    HB1  ALA  76           3HB      ALA  76  -5.854  -4.263  -5.890
  558    HB2  ALA  76           1HB      ALA  76  -7.140  -4.308  -7.097
  559    HB3  ALA  76           2HB      ALA  76  -5.604  -5.120  -7.412
  560    H    GLN  77           H        GLN  77  -5.827  -7.633  -7.711
  561    HA   GLN  77           HA       GLN  77  -8.102  -7.869  -9.507
  562    HB2  GLN  77           1HB      GLN  77  -6.601  -8.995 -11.053
  563    HB3  GLN  77           2HB      GLN  77  -5.819  -7.547 -10.425
  564    HG2  GLN  77           1HG      GLN  77  -4.465  -8.910  -8.906
  565    HG3  GLN  77           2HG      GLN  77  -5.281 -10.373  -9.458
  566   HE21  GLN  77          2HE2      GLN  77  -3.304 -11.273 -10.088
  567   HE22  GLN  77          1HE2      GLN  77  -2.478 -10.760 -11.514
  568    H    LYS  78           H        LYS  78  -6.370  -9.893  -7.194
  569    HA   LYS  78           HA       LYS  78  -7.224 -12.450  -7.670
  570    HB2  LYS  78           1HB      LYS  78  -5.603 -11.851  -5.953
  571    HB3  LYS  78           2HB      LYS  78  -6.820 -10.955  -5.058
  572    HG2  LYS  78           1HG      LYS  78  -8.019 -13.263  -4.807
  573    HG3  LYS  78           2HG      LYS  78  -6.470 -13.949  -5.303
  574    HD2  LYS  78           1HD      LYS  78  -6.648 -13.882  -2.846
  575    HD3  LYS  78           2HD      LYS  78  -5.353 -12.816  -3.395
  576    HE2  LYS  78           1HE      LYS  78  -6.794 -10.853  -3.103
  577    HE3  LYS  78           2HE      LYS  78  -8.163 -11.885  -2.681
  578    HZ1  LYS  78           3HZ      LYS  78  -5.665 -11.556  -1.125
  579    HZ2  LYS  78           1HZ      LYS  78  -6.923 -12.602  -0.723
  580    HZ3  LYS  78           2HZ      LYS  78  -7.183 -10.934  -0.726
  581    H    HIS  79           H        HIS  79  -8.950  -9.947  -5.786
  582    HA   HIS  79           HA       HIS  79 -11.079 -11.764  -5.050
  583    HB2  HIS  79           1HB      HIS  79 -10.086  -9.865  -3.582
  584    HB3  HIS  79           2HB      HIS  79 -11.111  -8.777  -4.508
  585    HD1  HIS  79           HD1      HIS  79 -11.355 -11.753  -2.188
  586    HD2  HIS  79           HD2      HIS  79 -13.761  -8.690  -3.619
  587    HE1  HIS  79           HE1      HIS  79 -13.511 -11.957  -0.931
  588    HE2  HIS  79           HE2      HIS  79 -14.868  -9.967  -1.663
  589    H    GLY  80           H        GLY  80 -10.648 -10.563  -7.989
  590    HA2  GLY  80           1HA      GLY  80 -12.358 -11.231  -9.550
  591    HA3  GLY  80           2HA      GLY  80 -13.574 -10.523  -8.496
  592    H    LEU  81           H        LEU  81 -10.499  -9.384  -9.877
  593    HA   LEU  81           HA       LEU  81 -11.862  -7.213 -11.310
  594    HB2  LEU  81           1HB      LEU  81 -11.329  -6.256  -9.108
  595    HB3  LEU  81           2HB      LEU  81  -9.675  -6.827  -9.222
  596    HG   LEU  81           HG       LEU  81  -9.283  -5.241 -11.121
  597   HD11  LEU  81          1HD1      LEU  81 -10.871  -3.441 -11.590
  598   HD12  LEU  81          2HD1      LEU  81 -12.053  -4.176 -10.502
  599   HD13  LEU  81          3HD1      LEU  81 -11.557  -5.019 -11.972
  600   HD21  LEU  81          3HD2      LEU  81 -10.239  -3.911  -8.569
  601   HD22  LEU  81          1HD2      LEU  81  -9.131  -3.220  -9.759
  602   HD23  LEU  81          2HD2      LEU  81  -8.649  -4.636  -8.825
  603    H    HIS  82           H        HIS  82 -10.610  -6.327 -12.981
  604    HA   HIS  82           HA       HIS  82  -7.874  -7.053 -13.484
  605    HB2  HIS  82           1HB      HIS  82  -8.424  -7.943 -15.848
  606    HB3  HIS  82           2HB      HIS  82  -8.728  -9.041 -14.511
  607    HD1  HIS  82           HD1      HIS  82 -11.289  -9.364 -13.817
  608    HD2  HIS  82           HD2      HIS  82 -10.656  -7.391 -17.424
  609    HE1  HIS  82           HE1      HIS  82 -13.497  -9.403 -15.003
  610    HE2  HIS  82           HE2      HIS  82 -13.077  -8.272 -17.213
  611    HA   PRO  83           HA       PRO  83  -9.413  -2.884 -14.741
  612    HB2  PRO  83           1HB      PRO  83  -7.626  -1.330 -13.444
  613    HB3  PRO  83           2HB      PRO  83  -8.915  -2.170 -12.567
  614    HG2  PRO  83           1HG      PRO  83  -6.001  -2.854 -12.777
  615    HG3  PRO  83           2HG      PRO  83  -7.103  -3.045 -11.400
  616    HD2  PRO  83           1HD      PRO  83  -6.346  -5.078 -13.227
  617    HD3  PRO  83           2HD      PRO  83  -7.685  -5.169 -12.065
  618    H    LYS  84           H        LYS  84  -8.801  -3.553 -16.942
  619    HA   LYS  84           HA       LYS  84  -6.116  -3.132 -17.898
  620    HB2  LYS  84           1HB      LYS  84  -8.696  -3.579 -19.468
  621    HB3  LYS  84           2HB      LYS  84  -7.076  -3.570 -20.170
  622    HG2  LYS  84           1HG      LYS  84  -6.500  -5.488 -18.621
  623    HG3  LYS  84           2HG      LYS  84  -8.202  -5.558 -18.167
  624    HD2  LYS  84           1HD      LYS  84  -7.242  -5.858 -21.043
  625    HD3  LYS  84           2HD      LYS  84  -7.395  -7.229 -19.950
  626    HE2  LYS  84           1HE      LYS  84  -9.365  -7.142 -21.336
  627    HE3  LYS  84           2HE      LYS  84  -9.835  -6.688 -19.701
  628    HZ1  LYS  84           3HZ      LYS  84 -10.846  -5.286 -21.404
  629    HZ2  LYS  84           1HZ      LYS  84  -9.315  -4.773 -21.911
  630    HZ3  LYS  84           2HZ      LYS  84  -9.870  -4.391 -20.361
  631    H    PHE  85           H        PHE  85  -9.081  -1.176 -17.870
  632    HA   PHE  85           HA       PHE  85  -7.826   1.050 -19.280
  633    HB2  PHE  85           1HB      PHE  85 -10.285   0.624 -19.472
  634    HB3  PHE  85           2HB      PHE  85 -10.475   0.965 -17.758
  635    HD1  PHE  85           HD1      PHE  85  -9.551   2.495 -21.040
  636    HD2  PHE  85           HD2      PHE  85 -10.679   3.246 -16.989
  637    HE1  PHE  85           HE1      PHE  85  -9.858   4.880 -21.560
  638    HE2  PHE  85           HE2      PHE  85 -10.986   5.625 -17.515
  639    HZ   PHE  85           HZ       PHE  85 -10.577   6.448 -19.800
  640    H    GLY  86           H        GLY  86  -8.464   0.065 -15.958
  641    HA2  GLY  86           1HA      GLY  86  -7.883   2.537 -14.659
  642    HA3  GLY  86           2HA      GLY  86  -7.934   0.951 -13.909
  643    H    ALA  87           H        ALA  87  -5.937  -0.335 -15.372
  644    HA   ALA  87           HA       ALA  87  -3.421   1.072 -15.082
  645    HB1  ALA  87           3HB      ALA  87  -3.912   0.476 -12.726
  646    HB2  ALA  87           1HB      ALA  87  -2.506  -0.404 -13.332
  647    HB3  ALA  87           2HB      ALA  87  -4.063  -1.222 -13.182
  648    H    ILE  88           H        ILE  88  -3.320   0.479 -17.321
  649    HA   ILE  88           HA       ILE  88  -3.409  -2.271 -18.179
  650    HB   ILE  88           HB       ILE  88  -4.079  -0.351 -19.639
  651   HG12  ILE  88          1HG1      ILE  88  -3.281  -2.666 -20.569
  652   HG13  ILE  88          2HG1      ILE  88  -3.503  -1.336 -21.689
  653   HG21  ILE  88          1HG2      ILE  88  -1.131   0.304 -19.823
  654   HG22  ILE  88          2HG2      ILE  88  -2.398   1.292 -19.094
  655   HG23  ILE  88          3HG2      ILE  88  -2.400   1.005 -20.835
  656   HD11  ILE  88          3HD1      ILE  88  -1.094  -0.996 -21.799
  657   HD12  ILE  88          1HD1      ILE  88  -1.516  -2.658 -22.201
  658   HD13  ILE  88          2HD1      ILE  88  -0.839  -2.282 -20.618
  659    H    THR  89           H        THR  89  -0.872   0.013 -17.293
  660    HA   THR  89           HA       THR  89   1.290  -1.865 -17.939
  661    HB   THR  89           HB       THR  89   1.522   0.919 -16.704
  662    HG1  THR  89           HG1      THR  89   1.333   0.151 -19.447
  663   HG21  THR  89          3HG2      THR  89   3.752   0.962 -17.755
  664   HG22  THR  89          1HG2      THR  89   3.500  -0.659 -18.399
  665   HG23  THR  89          2HG2      THR  89   3.619  -0.413 -16.654
  666    H    ARG  90           H        ARG  90  -0.773  -1.283 -15.336
  667    HA   ARG  90           HA       ARG  90  -0.947  -1.958 -13.203
  668    HB2  ARG  90           1HB      ARG  90   0.086  -4.080 -13.764
  669    HB3  ARG  90           2HB      ARG  90   1.694  -3.392 -13.707
  670    HG2  ARG  90           1HG      ARG  90   0.047  -3.367 -11.191
  671    HG3  ARG  90           2HG      ARG  90   0.729  -4.899 -11.729
  672    HD2  ARG  90           1HD      ARG  90   2.288  -2.364 -11.070
  673    HD3  ARG  90           2HD      ARG  90   2.194  -3.831 -10.081
  674    HE   ARG  90           HE       ARG  90   3.134  -4.715 -12.489
  675   HH11  ARG  90          1HH1      ARG  90   4.307  -2.354 -10.159
  676   HH12  ARG  90          2HH1      ARG  90   5.948  -2.462 -10.703
  677   HH21  ARG  90          1HH2      ARG  90   5.282  -4.849 -13.173
  678   HH22  ARG  90          2HH2      ARG  90   6.504  -3.888 -12.400
  679    H    VAL  91           H        VAL  91   2.535  -1.208 -13.575
  680    HA   VAL  91           HA       VAL  91   2.579   0.596 -11.345
  681    HB   VAL  91           HB       VAL  91   4.611  -0.598 -11.860
  682   HG11  VAL  91          1HG1      VAL  91   5.921  -0.319 -13.930
  683   HG12  VAL  91          2HG1      VAL  91   4.649   0.702 -14.604
  684   HG13  VAL  91          3HG1      VAL  91   4.324  -0.998 -14.260
  685   HG21  VAL  91          3HG2      VAL  91   5.008   2.350 -12.515
  686   HG22  VAL  91          1HG2      VAL  91   6.268   1.238 -11.973
  687   HG23  VAL  91          2HG2      VAL  91   4.929   1.646 -10.898
  688    H    HIS  92           H        HIS  92   1.348   2.337 -11.501
  689    HA   HIS  92           HA       HIS  92   0.708   3.845 -13.845
  690    HB2  HIS  92           1HB      HIS  92  -0.729   3.661 -11.778
  691    HB3  HIS  92           2HB      HIS  92   0.450   4.619 -10.894
  692    HD1  HIS  92           HD1      HIS  92  -1.719   5.020 -14.007
  693    HD2  HIS  92           HD2      HIS  92  -0.263   7.263 -10.830
  694    HE1  HIS  92           HE1      HIS  92  -2.717   7.303 -14.282
  695    HE2  HIS  92           HE2      HIS  92  -1.929   8.603 -12.278
  696    H    LYS  93           H        LYS  93   1.324   6.143 -14.245
  697    HA   LYS  93           HA       LYS  93   4.037   6.877 -13.740
  698    HB2  LYS  93           1HB      LYS  93   3.476   9.043 -14.723
  699    HB3  LYS  93           2HB      LYS  93   2.741   7.760 -15.677
  700    HG2  LYS  93           1HG      LYS  93   0.553   8.220 -14.570
  701    HG3  LYS  93           2HG      LYS  93   1.302   9.553 -13.680
  702    HD2  LYS  93           1HD      LYS  93   1.842  10.668 -15.847
  703    HD3  LYS  93           2HD      LYS  93   1.055   9.346 -16.716
  704    HE2  LYS  93           1HE      LYS  93  -0.449  11.259 -16.572
  705    HE3  LYS  93           2HE      LYS  93  -1.091   9.931 -15.608
  706    HZ1  LYS  93           3HZ      LYS  93  -0.238  11.011 -13.618
  707    HZ2  LYS  93           1HZ      LYS  93  -1.276  12.039 -14.464
  708    HZ3  LYS  93           2HZ      LYS  93   0.391  12.276 -14.548
  709    H    GLU  94           H        GLU  94   4.340   9.290 -12.696
  710    HA   GLU  94           HA       GLU  94   4.798  10.276 -10.713
  711    HB2  GLU  94           1HB      GLU  94   2.935  11.307  -9.553
  712    HB3  GLU  94           2HB      GLU  94   2.613  11.313 -11.276
  713    HG2  GLU  94           1HG      GLU  94   1.203   9.151 -10.724
  714    HG3  GLU  94           2HG      GLU  94   1.238   9.776  -9.084
  715    H    TYR  95           H        TYR  95   4.690   7.277 -10.705
  716    HA   TYR  95           HA       TYR  95   4.026   6.395  -8.063
  717    HB2  TYR  95           1HB      TYR  95   3.960   4.872 -10.022
  718    HB3  TYR  95           2HB      TYR  95   5.691   5.073 -10.253
  719    HD1  TYR  95           HD2      TYR  95   3.196   3.891  -7.713
  720    HD2  TYR  95           HD1      TYR  95   7.179   3.523  -9.210
  721    HE1  TYR  95           HE2      TYR  95   3.600   2.006  -6.197
  722    HE2  TYR  95           HE1      TYR  95   7.584   1.640  -7.686
  723    HH   TYR  95           HH       TYR  95   6.702   0.722  -5.600
  724    H    ASP  96           H        ASP  96   6.886   7.527  -9.759
  725    HA   ASP  96           HA       ASP  96   8.837   6.997  -7.800
  726    HB2  ASP  96           1HB      ASP  96   9.247   7.645 -10.225
  727    HB3  ASP  96           2HB      ASP  96   8.822   9.297  -9.800
  728    H    ALA  97           H        ALA  97   6.467   9.584  -8.131
  729    HA   ALA  97           HA       ALA  97   7.523  11.345  -6.132
  730    HB1  ALA  97           3HB      ALA  97   5.949  12.134  -7.863
  731    HB2  ALA  97           1HB      ALA  97   5.319  12.467  -6.246
  732    HB3  ALA  97           2HB      ALA  97   4.682  11.115  -7.187
  733    H    MET  98           H        MET  98   4.865   8.939  -6.095
  734    HA   MET  98           HA       MET  98   4.315   8.935  -3.343
  735    HB2  MET  98           1HB      MET  98   2.851   7.884  -5.043
  736    HB3  MET  98           2HB      MET  98   4.070   6.651  -5.344
  737    HG2  MET  98           1HG      MET  98   3.767   5.738  -3.109
  738    HG3  MET  98           2HG      MET  98   2.653   7.041  -2.687
  739    HE1  MET  98           3HE      MET  98   1.717   4.117  -2.105
  740    HE2  MET  98           1HE      MET  98   0.098   4.123  -2.807
  741    HE3  MET  98           2HE      MET  98   0.678   5.531  -1.919
  742    H    PHE  99           H        PHE  99   6.593   7.070  -5.192
  743    HA   PHE  99           HA       PHE  99   7.777   5.350  -3.373
  744    HB2  PHE  99           1HB      PHE  99   8.257   5.397  -5.820
  745    HB3  PHE  99           2HB      PHE  99   9.134   6.899  -5.628
  746    HD1  PHE  99           HD1      PHE  99  11.325   6.854  -4.234
  747    HD2  PHE  99           HD2      PHE  99   9.371   3.309  -5.629
  748    HE1  PHE  99           HE1      PHE  99  13.419   5.588  -3.975
  749    HE2  PHE  99           HE2      PHE  99  11.469   2.062  -5.360
  750    HZ   PHE  99           HZ       PHE  99  13.489   3.194  -4.535
  751    H    GLU 100           H        GLU 100   8.702   8.690  -4.155
  752    HA   GLU 100           HA       GLU 100  10.767   8.982  -2.251
  753    HB2  GLU 100           1HB      GLU 100   9.117  10.977  -3.809
  754    HB3  GLU 100           2HB      GLU 100  10.376  11.488  -2.688
  755    HG2  GLU 100           1HG      GLU 100  10.848   9.661  -5.066
  756    HG3  GLU 100           2HG      GLU 100  11.083  11.410  -5.085
  757    H    ASP 101           H        ASP 101   7.310   9.542  -2.104
  758    HA   ASP 101           HA       ASP 101   7.224  11.034   0.304
  759    HB2  ASP 101           1HB      ASP 101   5.371  10.829  -1.435
  760    HB3  ASP 101           2HB      ASP 101   5.045   9.213  -0.822
  761    H    ILE 102           H        ILE 102   6.649   7.579  -0.352
  762    HA   ILE 102           HA       ILE 102   6.437   6.686   2.303
  763    HB   ILE 102           HB       ILE 102   7.292   5.088  -0.158
  764   HG12  ILE 102          1HG1      ILE 102   4.530   5.557   1.069
  765   HG13  ILE 102          2HG1      ILE 102   5.100   6.182  -0.471
  766   HG21  ILE 102          1HG2      ILE 102   6.194   4.043   2.490
  767   HG22  ILE 102          2HG2      ILE 102   7.855   3.870   1.924
  768   HG23  ILE 102          3HG2      ILE 102   6.547   3.066   1.060
  769   HD11  ILE 102          3HD1      ILE 102   3.585   4.350  -0.811
  770   HD12  ILE 102          1HD1      ILE 102   4.563   3.292   0.207
  771   HD13  ILE 102          2HD1      ILE 102   5.201   3.875  -1.333
  772    H    ARG 103           H        ARG 103   9.324   6.960   0.207
  773    HA   ARG 103           HA       ARG 103  11.090   5.577   1.986
  774    HB2  ARG 103           1HB      ARG 103  12.880   6.089   0.515
  775    HB3  ARG 103           2HB      ARG 103  11.474   5.881  -0.503
  776    HG2  ARG 103           1HG      ARG 103  12.439   7.681  -1.525
  777    HG3  ARG 103           2HG      ARG 103  11.359   8.509  -0.410
  778    HD2  ARG 103           1HD      ARG 103  13.159   9.070   1.062
  779    HD3  ARG 103           2HD      ARG 103  14.262   7.957   0.246
  780    HE   ARG 103           HE       ARG 103  13.269   9.986  -1.522
  781   HH11  ARG 103          1HH1      ARG 103  15.665   9.476   0.997
  782   HH12  ARG 103          2HH1      ARG 103  16.782  10.620   0.329
  783   HH21  ARG 103          1HH2      ARG 103  14.753  11.454  -2.393
  784   HH22  ARG 103          2HH2      ARG 103  16.267  11.735  -1.593
  785    H    ALA 104           H        ALA 104  10.045   8.880   1.706
  786    HA   ALA 104           HA       ALA 104  11.944  10.063   3.508
  787    HB1  ALA 104           3HB      ALA 104  10.738  11.420   1.838
  788    HB2  ALA 104           1HB      ALA 104  10.414  12.008   3.471
  789    HB3  ALA 104           2HB      ALA 104   9.203  11.042   2.622
  790    H    LYS 105           H        LYS 105   8.569   8.939   3.769
  791    HA   LYS 105           HA       LYS 105   8.125   9.349   6.467
  792    HB2  LYS 105           1HB      LYS 105   6.426   8.779   4.675
  793    HB3  LYS 105           2HB      LYS 105   6.968   7.106   4.756
  794    HG2  LYS 105           1HG      LYS 105   4.923   7.402   6.047
  795    HG3  LYS 105           2HG      LYS 105   6.267   6.987   7.117
  796    HD2  LYS 105           1HD      LYS 105   6.520   9.466   7.615
  797    HD3  LYS 105           2HD      LYS 105   5.036   9.739   6.694
  798    HE2  LYS 105           1HE      LYS 105   4.543   9.650   9.071
  799    HE3  LYS 105           2HE      LYS 105   3.834   8.251   8.270
  800    HZ1  LYS 105           3HZ      LYS 105   5.637   6.902   9.057
  801    HZ2  LYS 105           1HZ      LYS 105   4.902   7.687  10.359
  802    HZ3  LYS 105           2HZ      LYS 105   6.388   8.237   9.774
  803    H    LEU 106           H        LEU 106   9.580   6.575   4.857
  804    HA   LEU 106           HA       LEU 106   9.826   4.841   7.056
  805    HB2  LEU 106           1HB      LEU 106  11.257   5.046   4.393
  806    HB3  LEU 106           2HB      LEU 106  11.802   3.859   5.567
  807    HG   LEU 106           HG       LEU 106   8.914   3.943   4.609
  808   HD11  LEU 106          1HD1      LEU 106  11.160   2.305   3.390
  809   HD12  LEU 106          2HD1      LEU 106  10.300   3.635   2.612
  810   HD13  LEU 106          3HD1      LEU 106   9.442   2.151   3.016
  811   HD21  LEU 106          3HD2      LEU 106   8.915   1.590   5.377
  812   HD22  LEU 106          1HD2      LEU 106   9.288   2.708   6.685
  813   HD23  LEU 106          2HD2      LEU 106  10.578   1.771   5.930
  814    H    HIS 107           H        HIS 107  11.826   7.525   6.041
  815    HA   HIS 107           HA       HIS 107  14.074   7.080   7.768
  816    HB2  HIS 107           1HB      HIS 107  14.050   8.530   5.703
  817    HB3  HIS 107           2HB      HIS 107  13.033   9.681   6.548
  818    HD1  HIS 107           HD1      HIS 107  15.346  10.991   5.490
  819    HD2  HIS 107           HD2      HIS 107  15.627   8.990   9.113
  820    HE1  HIS 107           HE1      HIS 107  17.378  11.932   6.628
  821    HE2  HIS 107           HE2      HIS 107  17.485  10.749   8.846
  822    H    ALA 108           H        ALA 108  10.841   8.075   8.302
  823    HA   ALA 108           HA       ALA 108   9.589   8.725  10.071
  824    HB1  ALA 108           3HB      ALA 108  10.414   8.354  12.365
  825    HB2  ALA 108           1HB      ALA 108  12.058   8.150  11.753
  826    HB3  ALA 108           2HB      ALA 108  10.806   6.980  11.330
  827    H    HIS 109           H        HIS 109  11.057  10.592   8.503
  828    HA   HIS 109           HA       HIS 109  11.037  12.981  10.171
  829    HB2  HIS 109           1HB      HIS 109  13.527  11.880   8.814
  830    HB3  HIS 109           2HB      HIS 109  13.353  13.610   9.024
  831    HD1  HIS 109           HD1      HIS 109  14.321  10.554  10.844
  832    HD2  HIS 109           HD2      HIS 109  13.226  14.454  11.787
  833    HE1  HIS 109           HE1      HIS 109  15.033  10.903  13.225
  834    HE2  HIS 109           HE2      HIS 109  14.520  13.316  13.707
  835    HA   PRO 110           HA       PRO 110   9.008  14.383   6.456
  836    HB2  PRO 110           1HB      PRO 110   9.195  17.117   6.723
  837    HB3  PRO 110           2HB      PRO 110   8.101  16.119   7.688
  838    HG2  PRO 110           1HG      PRO 110  10.803  17.227   8.422
  839    HG3  PRO 110           2HG      PRO 110   9.320  17.150   9.399
  840    HD2  PRO 110           1HD      PRO 110  11.363  15.360   9.692
  841    HD3  PRO 110           2HD      PRO 110   9.668  14.915   9.974
  842    H    GLY 111           H        GLY 111  10.365  13.557   4.870
  843    HA2  GLY 111           1HA      GLY 111  12.839  14.884   4.066
  844    HA3  GLY 111           2HA      GLY 111  12.154  13.412   3.393
  845    H    GLU 112           H        GLU 112  11.498  16.869   3.621
  846    HA   GLU 112           HA       GLU 112   9.984  16.888   1.118
  847    HB2  GLU 112           1HB      GLU 112   9.519  19.294   1.784
  848    HB3  GLU 112           2HB      GLU 112   8.940  18.080   2.918
  849    HG2  GLU 112           1HG      GLU 112  10.933  18.512   4.356
  850    HG3  GLU 112           2HG      GLU 112  11.432  19.784   3.239
  851    HA   PRO 113           HA       PRO 113  13.702  18.546  -1.021
  852    HB2  PRO 113           1HB      PRO 113  12.091  18.538  -3.490
  853    HB3  PRO 113           2HB      PRO 113  13.474  17.521  -3.083
  854    HG2  PRO 113           1HG      PRO 113  10.939  16.529  -3.291
  855    HG3  PRO 113           2HG      PRO 113  12.156  15.835  -2.199
  856    HD2  PRO 113           1HD      PRO 113   9.908  17.752  -1.545
  857    HD3  PRO 113           2HD      PRO 113  10.426  16.283  -0.678
  858    H    VAL 114           H        VAL 114  14.082  20.501  -2.436
  859    HA   VAL 114           HA       VAL 114  12.017  22.581  -2.398
  860    HB   VAL 114           HB       VAL 114  13.227  22.783  -0.200
  861   HG11  VAL 114          1HG1      VAL 114  15.567  23.539  -0.087
  862   HG12  VAL 114          2HG1      VAL 114  15.709  23.404  -1.839
  863   HG13  VAL 114          3HG1      VAL 114  15.450  21.956  -0.866
  864   HG21  VAL 114          3HG2      VAL 114  13.678  25.137  -2.078
  865   HG22  VAL 114          1HG2      VAL 114  13.678  25.219  -0.314
  866   HG23  VAL 114          2HG2      VAL 114  12.200  24.790  -1.177
  867    H    ASP 115           H        ASP 115  12.469  24.293  -3.878
  868    HA   ASP 115           HA       ASP 115  14.681  23.803  -5.814
  869    HB2  ASP 115           1HB      ASP 115  12.322  23.354  -6.674
  870    HB3  ASP 115           2HB      ASP 115  11.950  25.053  -6.404
  871    H    LEU 116           H        LEU 116  15.696  25.153  -3.976
  872    HA   LEU 116           HA       LEU 116  15.401  28.044  -4.498
  873    HB2  LEU 116           1HB      LEU 116  16.965  28.344  -2.548
  874    HB3  LEU 116           2HB      LEU 116  15.447  27.560  -2.164
  875    HG   LEU 116           HG       LEU 116  16.807  25.318  -2.286
  876   HD11  LEU 116          1HD1      LEU 116  18.890  26.157  -3.255
  877   HD12  LEU 116          2HD1      LEU 116  19.176  25.449  -1.669
  878   HD13  LEU 116          3HD1      LEU 116  19.139  27.205  -1.855
  879   HD21  LEU 116          3HD2      LEU 116  17.436  25.484   0.086
  880   HD22  LEU 116          1HD2      LEU 116  15.851  26.195  -0.213
  881   HD23  LEU 116          2HD2      LEU 116  17.255  27.240   0.022
  882    H    GLU 117           H        GLU 117  17.446  25.351  -5.184
  883    HA   GLU 117           HA       GLU 117  19.897  26.754  -5.646
  884    HB2  GLU 117           1HB      GLU 117  19.825  24.397  -4.928
  885    HB3  GLU 117           2HB      GLU 117  19.032  23.944  -6.431
  886    HG2  GLU 117           1HG      GLU 117  21.067  24.620  -7.688
  887    HG3  GLU 117           2HG      GLU 117  21.858  25.029  -6.166
  888    H    ARG 118           H        ARG 118  17.230  25.727  -7.712
  889    HA   ARG 118           HA       ARG 118  18.685  25.803 -10.179
  890    HB2  ARG 118           1HB      ARG 118  16.738  24.314  -9.796
  891    HB3  ARG 118           2HB      ARG 118  15.671  25.708  -9.685
  892    HG2  ARG 118           1HG      ARG 118  16.174  26.255 -12.054
  893    HG3  ARG 118           2HG      ARG 118  17.233  24.850 -12.152
  894    HD2  ARG 118           1HD      ARG 118  14.980  24.451 -13.154
  895    HD3  ARG 118           2HD      ARG 118  15.346  23.343 -11.829
  896    HE   ARG 118           HE       ARG 118  14.015  25.124 -10.467
  897   HH11  ARG 118          1HH1      ARG 118  13.165  23.993 -13.690
  898   HH12  ARG 118          2HH1      ARG 118  11.466  24.202 -13.420
  899   HH21  ARG 118          1HH2      ARG 118  11.832  25.366 -10.140
  900   HH22  ARG 118          2HH2      ARG 118  10.706  24.971 -11.403
  901    H    ILE 119           H        ILE 119  17.305  28.234  -8.254
  902    HA   ILE 119           HA       ILE 119  16.667  30.163 -10.303
  903    HB   ILE 119           HB       ILE 119  17.059  30.485  -7.281
  904   HG12  ILE 119          1HG1      ILE 119  14.551  30.942  -7.331
  905   HG13  ILE 119          2HG1      ILE 119  14.542  30.465  -9.021
  906   HG21  ILE 119          1HG2      ILE 119  17.674  32.612  -8.331
  907   HG22  ILE 119          2HG2      ILE 119  16.124  32.782  -7.511
  908   HG23  ILE 119          3HG2      ILE 119  16.176  32.619  -9.267
  909   HD11  ILE 119          3HD1      ILE 119  13.731  28.710  -7.575
  910   HD12  ILE 119          1HD1      ILE 119  15.248  28.708  -6.679
  911   HD13  ILE 119          2HD1      ILE 119  15.220  28.208  -8.374
  912    H    ILE 120           H        ILE 120  19.310  29.814  -7.920
  913    HA   ILE 120           HA       ILE 120  21.130  31.378  -9.672
  914    HB   ILE 120           HB       ILE 120  21.302  31.019  -6.631
  915   HG12  ILE 120          1HG1      ILE 120  20.579  33.525  -8.233
  916   HG13  ILE 120          2HG1      ILE 120  19.442  32.557  -7.298
  917   HG21  ILE 120          1HG2      ILE 120  23.168  32.660  -6.724
  918   HG22  ILE 120          2HG2      ILE 120  23.061  32.680  -8.485
  919   HG23  ILE 120          3HG2      ILE 120  23.538  31.203  -7.647
  920   HD11  ILE 120          3HD1      ILE 120  20.044  34.574  -6.114
  921   HD12  ILE 120          1HD1      ILE 120  21.757  34.158  -6.194
  922   HD13  ILE 120          2HD1      ILE 120  20.647  33.168  -5.242
  923    H    ARG 121           H        ARG 121  21.891  29.653 -10.884
  924    HA   ARG 121           HA       ARG 121  23.229  27.421  -9.446
  925    HB2  ARG 121           1HB      ARG 121  21.005  27.245 -11.246
  926    HB3  ARG 121           2HB      ARG 121  22.382  26.640 -12.153
  927    HG2  ARG 121           1HG      ARG 121  21.474  25.605  -9.433
  928    HG3  ARG 121           2HG      ARG 121  21.109  24.844 -10.986
  929    HD2  ARG 121           1HD      ARG 121  23.497  24.442 -11.367
  930    HD3  ARG 121           2HD      ARG 121  23.903  25.269  -9.859
  931    HE   ARG 121           HE       ARG 121  22.164  23.234  -9.151
  932   HH11  ARG 121          1HH1      ARG 121  25.332  23.376 -10.694
  933   HH12  ARG 121          2HH1      ARG 121  25.833  21.845 -10.054
  934   HH21  ARG 121          1HH2      ARG 121  22.863  21.254  -8.298
  935   HH22  ARG 121          2HH2      ARG 121  24.444  20.649  -8.695
  936    H    HIS 122           H        HIS 122  23.160  29.247 -12.527
  937    HA   HIS 122           HA       HIS 122  26.018  29.628 -12.451
  938    HB2  HIS 122           1HB      HIS 122  26.515  28.621 -14.662
  939    HB3  HIS 122           2HB      HIS 122  25.937  27.405 -13.535
  940    HD1  HIS 122           HD1      HIS 122  23.642  26.290 -14.055
  941    HD2  HIS 122           HD2      HIS 122  24.859  29.043 -16.924
  942    HE1  HIS 122           HE1      HIS 122  22.172  25.889 -16.045
  943    HE2  HIS 122           HE2      HIS 122  22.835  27.648 -17.712
  944    H    GLU 123           H        GLU 123  26.532  31.557 -13.317
  945    HA   GLU 123           HA       GLU 123  24.609  32.990 -15.042
  946    HB2  GLU 123           1HB      GLU 123  25.451  34.188 -13.005
  947    HB3  GLU 123           2HB      GLU 123  27.104  34.029 -13.600
  948    HG2  GLU 123           1HG      GLU 123  26.424  35.376 -15.624
  949    HG3  GLU 123           2HG      GLU 123  24.853  35.631 -14.870
  950    H    GLY 124           H        GLY 124  28.149  32.527 -14.761
  951    HA2  GLY 124           1HA      GLY 124  28.441  31.859 -17.591
  952    HA3  GLY 124           2HA      GLY 124  29.174  33.379 -17.080
  953    H    SER 125           H        SER 125  31.186  32.372 -17.751
  954    HA   SER 125           HA       SER 125  33.210  31.446 -17.428
  955    HB2  SER 125           1HB      SER 125  32.394  31.192 -14.497
  956    HB3  SER 125           2HB      SER 125  34.040  31.124 -15.127
  957    HG   SER 125           HG       SER 125  32.569  33.366 -15.834
  Start of MODEL   16
    1    H1   GLN   1           1H       GLN   1 -11.532  13.715  -4.714
    2    H2   GLN   1           2H       GLN   1 -12.883  14.344  -3.932
    3    H3   GLN   1           3H       GLN   1 -12.749  14.481  -5.605
    4    HA   GLN   1           HA       GLN   1 -12.975  11.945  -4.096
    5    HB2  GLN   1           1HB      GLN   1 -15.057  13.295  -4.010
    6    HB3  GLN   1           2HB      GLN   1 -15.069  13.414  -5.767
    7    HG2  GLN   1           1HG      GLN   1 -15.497  11.049  -5.995
    8    HG3  GLN   1           2HG      GLN   1 -15.255  10.778  -4.271
    9   HE21  GLN   1          2HE2      GLN   1 -16.883  11.464  -2.813
   10   HE22  GLN   1          1HE2      GLN   1 -18.495  11.788  -3.342
   11    H    GLY   2           H        GLY   2 -12.820  10.078  -5.344
   12    HA2  GLY   2           1HA      GLY   2 -12.860   8.955  -7.510
   13    HA3  GLY   2           2HA      GLY   2 -12.084  10.365  -8.210
   14    H    HIS   3           H        HIS   3  -9.969  10.980  -6.981
   15    HA   HIS   3           HA       HIS   3  -8.376   8.589  -6.256
   16    HB2  HIS   3           1HB      HIS   3  -7.440  10.725  -8.240
   17    HB3  HIS   3           2HB      HIS   3  -6.515   9.317  -7.714
   18    HD1  HIS   3           HD1      HIS   3  -9.191  10.397 -10.053
   19    HD2  HIS   3           HD2      HIS   3  -7.390   6.842  -8.876
   20    HE1  HIS   3           HE1      HIS   3  -9.971   8.680 -11.696
   21    HE2  HIS   3           HE2      HIS   3  -8.758   6.570 -11.057
   22    H    MET   4           H        MET   4  -7.925   9.069  -4.175
   23    HA   MET   4           HA       MET   4  -6.940  11.786  -3.472
   24    HB2  MET   4           1HB      MET   4  -9.151  11.329  -2.442
   25    HB3  MET   4           2HB      MET   4  -8.531   9.853  -1.712
   26    HG2  MET   4           1HG      MET   4  -6.946  11.201  -0.363
   27    HG3  MET   4           2HG      MET   4  -7.590  12.673  -1.090
   28    HE1  MET   4           3HE      MET   4  -9.530   9.414   0.143
   29    HE2  MET   4           1HE      MET   4  -9.956   9.921   1.776
   30    HE3  MET   4           2HE      MET   4  -8.265   9.672   1.347
   31    H    PHE   5           H        PHE   5  -4.768  11.559  -3.380
   32    HA   PHE   5           HA       PHE   5  -3.628   9.404  -1.696
   33    HB2  PHE   5           1HB      PHE   5  -2.586   9.566  -3.934
   34    HB3  PHE   5           2HB      PHE   5  -2.220  11.272  -3.668
   35    HD1  PHE   5           HD1      PHE   5  -1.674   7.946  -1.996
   36    HD2  PHE   5           HD2      PHE   5  -0.024  11.785  -2.927
   37    HE1  PHE   5           HE1      PHE   5   0.425   7.321  -0.895
   38    HE2  PHE   5           HE2      PHE   5   2.079  11.137  -1.828
   39    HZ   PHE   5           HZ       PHE   5   2.300   8.908  -0.810
   40    H    GLU   6           H        GLU   6  -2.784   9.897   0.211
   41    HA   GLU   6           HA       GLU   6  -1.904  12.597   0.930
   42    HB2  GLU   6           1HB      GLU   6  -3.184  12.523   3.063
   43    HB3  GLU   6           2HB      GLU   6  -4.274  12.472   1.678
   44    HG2  GLU   6           1HG      GLU   6  -4.444  10.003   1.941
   45    HG3  GLU   6           2HG      GLU   6  -3.425  10.101   3.372
   46    HA   PRO   7           HA       PRO   7   1.426  10.294   3.029
   47    HB2  PRO   7           1HB      PRO   7   0.971  12.215   5.314
   48    HB3  PRO   7           2HB      PRO   7   2.481  11.765   4.505
   49    HG2  PRO   7           1HG      PRO   7   1.335  14.112   3.976
   50    HG3  PRO   7           2HG      PRO   7   2.059  13.158   2.661
   51    HD2  PRO   7           1HD      PRO   7  -0.850  13.494   3.382
   52    HD3  PRO   7           2HD      PRO   7  -0.085  13.411   1.778
   53    H    GLY   8           H        GLY   8   0.704   8.313   3.629
   54    HA2  GLY   8           1HA      GLY   8   0.499   6.879   5.585
   55    HA3  GLY   8           2HA      GLY   8  -0.712   7.977   6.225
   56    H    HIS   9           H        HIS   9  -1.851   8.130   3.318
   57    HA   HIS   9           HA       HIS   9  -3.238   5.539   3.193
   58    HB2  HIS   9           1HB      HIS   9  -4.507   6.665   4.913
   59    HB3  HIS   9           2HB      HIS   9  -4.574   8.157   3.987
   60    HD1  HIS   9           HD1      HIS   9  -6.814   8.544   3.033
   61    HD2  HIS   9           HD2      HIS   9  -5.978   4.482   3.323
   62    HE1  HIS   9           HE1      HIS   9  -8.869   7.372   2.217
   63    HE2  HIS   9           HE2      HIS   9  -8.435   4.942   2.671
   64    H    LEU  10           H        LEU  10  -4.024   5.064   1.226
   65    HA   LEU  10           HA       LEU  10  -4.368   7.149  -0.844
   66    HB2  LEU  10           1HB      LEU  10  -2.431   5.729  -1.382
   67    HB3  LEU  10           2HB      LEU  10  -3.379   4.273  -1.122
   68    HG   LEU  10           HG       LEU  10  -4.769   4.827  -3.125
   69   HD11  LEU  10          1HD1      LEU  10  -2.859   7.159  -3.514
   70   HD12  LEU  10          2HD1      LEU  10  -4.581   7.266  -3.134
   71   HD13  LEU  10          3HD1      LEU  10  -4.063   6.606  -4.683
   72   HD21  LEU  10          3HD2      LEU  10  -1.782   4.727  -3.688
   73   HD22  LEU  10          1HD2      LEU  10  -3.067   4.309  -4.828
   74   HD23  LEU  10          2HD2      LEU  10  -2.830   3.340  -3.378
   75    H    HIS  11           H        HIS  11  -6.392   7.107  -1.862
   76    HA   HIS  11           HA       HIS  11  -8.164   4.776  -1.446
   77    HB2  HIS  11           1HB      HIS  11  -8.881   6.708  -0.026
   78    HB3  HIS  11           2HB      HIS  11  -8.963   7.731  -1.453
   79    HD1  HIS  11           HD1      HIS  11 -11.457   8.220  -1.347
   80    HD2  HIS  11           HD2      HIS  11 -10.630   4.149  -1.290
   81    HE1  HIS  11           HE1      HIS  11 -13.677   7.078  -1.562
   82    HE2  HIS  11           HE2      HIS  11 -13.164   4.629  -1.310
   83    H    LEU  12           H        LEU  12  -8.547   3.836  -3.361
   84    HA   LEU  12           HA       LEU  12  -8.627   5.452  -5.835
   85    HB2  LEU  12           1HB      LEU  12  -7.842   3.361  -7.033
   86    HB3  LEU  12           2HB      LEU  12  -6.641   4.161  -6.047
   87    HG   LEU  12           HG       LEU  12  -8.125   1.702  -5.050
   88   HD11  LEU  12          1HD1      LEU  12  -7.083   1.057  -7.174
   89   HD12  LEU  12          2HD1      LEU  12  -6.264   0.289  -5.815
   90   HD13  LEU  12          3HD1      LEU  12  -5.528   1.680  -6.619
   91   HD21  LEU  12          3HD2      LEU  12  -6.160   1.417  -3.588
   92   HD22  LEU  12          1HD2      LEU  12  -6.921   2.988  -3.330
   93   HD23  LEU  12          2HD2      LEU  12  -5.431   2.873  -4.268
   94    H    VAL  13           H        VAL  13 -10.725   5.645  -6.287
   95    HA   VAL  13           HA       VAL  13 -12.352   3.182  -6.678
   96    HB   VAL  13           HB       VAL  13 -14.392   4.493  -6.506
   97   HG11  VAL  13          1HG1      VAL  13 -14.339   5.303  -4.169
   98   HG12  VAL  13          2HG1      VAL  13 -12.573   5.252  -4.192
   99   HG13  VAL  13          3HG1      VAL  13 -13.502   3.763  -4.349
  100   HG21  VAL  13          3HG2      VAL  13 -12.684   6.992  -6.180
  101   HG22  VAL  13          1HG2      VAL  13 -14.444   6.927  -6.063
  102   HG23  VAL  13          2HG2      VAL  13 -13.649   6.574  -7.597
  103    H    SER  14           H        SER  14 -13.946   3.565  -8.774
  104    HA   SER  14           HA       SER  14 -12.340   4.825 -10.877
  105    HB2  SER  14           1HB      SER  14 -13.193   2.510 -11.284
  106    HB3  SER  14           2HB      SER  14 -14.841   3.053 -10.976
  107    HG   SER  14           HG       SER  14 -14.497   3.045 -13.183
  108    H    LEU  15           H        LEU  15 -13.062   6.804 -11.683
  109    HA   LEU  15           HA       LEU  15 -14.738   8.355 -10.038
  110    HB2  LEU  15           1HB      LEU  15 -14.451  10.151 -11.781
  111    HB3  LEU  15           2HB      LEU  15 -12.972   9.462 -11.150
  112    HG   LEU  15           HG       LEU  15 -12.985   8.002 -13.339
  113   HD11  LEU  15          1HD1      LEU  15 -13.994   9.085 -15.308
  114   HD12  LEU  15          2HD1      LEU  15 -14.802  10.247 -14.254
  115   HD13  LEU  15          3HD1      LEU  15 -15.214   8.535 -14.162
  116   HD21  LEU  15          3HD2      LEU  15 -11.729   9.729 -14.554
  117   HD22  LEU  15          1HD2      LEU  15 -11.294   9.705 -12.846
  118   HD23  LEU  15          2HD2      LEU  15 -12.359  10.969 -13.467
  119    HA   PRO  16           HA       PRO  16 -18.797   7.372 -11.530
  120    HB2  PRO  16           1HB      PRO  16 -20.264   9.476 -10.635
  121    HB3  PRO  16           2HB      PRO  16 -19.486   8.343  -9.520
  122    HG2  PRO  16           1HG      PRO  16 -18.516  11.053 -10.434
  123    HG3  PRO  16           2HG      PRO  16 -18.601  10.401  -8.782
  124    HD2  PRO  16           1HD      PRO  16 -16.292  10.387 -10.234
  125    HD3  PRO  16           2HD      PRO  16 -16.669   9.114  -9.053
  126    H    GLY  17           H        GLY  17 -20.845   8.822 -12.490
  127    HA2  GLY  17           1HA      GLY  17 -21.514  10.310 -14.249
  128    HA3  GLY  17           2HA      GLY  17 -19.898  10.206 -14.937
  129    H    LEU  18           H        LEU  18 -19.238   7.858 -15.465
  130    HA   LEU  18           HA       LEU  18 -21.465   6.387 -16.758
  131    HB2  LEU  18           1HB      LEU  18 -18.454   6.274 -17.273
  132    HB3  LEU  18           2HB      LEU  18 -19.606   5.172 -17.998
  133    HG   LEU  18           HG       LEU  18 -19.069   6.785 -19.673
  134   HD11  LEU  18          1HD1      LEU  18 -21.441   6.179 -19.580
  135   HD12  LEU  18          2HD1      LEU  18 -21.213   7.810 -20.201
  136   HD13  LEU  18          3HD1      LEU  18 -21.771   7.572 -18.544
  137   HD21  LEU  18          3HD2      LEU  18 -19.257   9.217 -19.399
  138   HD22  LEU  18          1HD2      LEU  18 -18.089   8.535 -18.268
  139   HD23  LEU  18          2HD2      LEU  18 -19.692   9.006 -17.701
  140    H    ASP  19           H        ASP  19 -22.107   4.540 -15.822
  141    HA   ASP  19           HA       ASP  19 -20.760   3.420 -13.526
  142    HB2  ASP  19           1HB      ASP  19 -23.242   3.470 -13.693
  143    HB3  ASP  19           2HB      ASP  19 -23.179   2.409 -15.096
  144    H    GLN  20           H        GLN  20 -18.730   2.914 -14.448
  145    HA   GLN  20           HA       GLN  20 -18.448   0.932 -16.539
  146    HB2  GLN  20           1HB      GLN  20 -16.725   2.673 -16.283
  147    HB3  GLN  20           2HB      GLN  20 -16.400   2.150 -14.635
  148    HG2  GLN  20           1HG      GLN  20 -15.650  -0.084 -15.593
  149    HG3  GLN  20           2HG      GLN  20 -15.784   0.637 -17.196
  150   HE21  GLN  20          2HE2      GLN  20 -13.548   0.294 -17.548
  151   HE22  GLN  20          1HE2      GLN  20 -12.351   1.287 -16.797
  152    H    GLN  21           H        GLN  21 -17.030   0.860 -13.254
  153    HA   GLN  21           HA       GLN  21 -18.213  -1.722 -12.614
  154    HB2  GLN  21           1HB      GLN  21 -16.214  -2.224 -14.065
  155    HB3  GLN  21           2HB      GLN  21 -15.198  -1.360 -12.922
  156    HG2  GLN  21           1HG      GLN  21 -15.733  -3.023 -11.188
  157    HG3  GLN  21           2HG      GLN  21 -16.748  -3.900 -12.336
  158   HE21  GLN  21          2HE2      GLN  21 -14.348  -4.777 -10.900
  159   HE22  GLN  21          1HE2      GLN  21 -13.212  -5.269 -12.102
  160    H    ASP  22           H        ASP  22 -17.938  -2.220 -10.378
  161    HA   ASP  22           HA       ASP  22 -17.728   0.186  -8.727
  162    HB2  ASP  22           1HB      ASP  22 -19.767  -1.312  -8.655
  163    HB3  ASP  22           2HB      ASP  22 -18.761  -2.599  -8.005
  164    H    ILE  23           H        ILE  23 -15.256  -0.273  -9.393
  165    HA   ILE  23           HA       ILE  23 -13.951  -1.859  -7.296
  166    HB   ILE  23           HB       ILE  23 -11.805  -1.352  -8.330
  167   HG12  ILE  23          1HG1      ILE  23 -12.124  -0.187 -10.823
  168   HG13  ILE  23          2HG1      ILE  23 -13.296   0.737  -9.895
  169   HG21  ILE  23          1HG2      ILE  23 -12.132  -2.533 -10.481
  170   HG22  ILE  23          2HG2      ILE  23 -13.867  -2.250 -10.354
  171   HG23  ILE  23          3HG2      ILE  23 -13.053  -3.263  -9.162
  172   HD11  ILE  23          3HD1      ILE  23 -11.160   1.862 -10.002
  173   HD12  ILE  23          1HD1      ILE  23 -10.347   0.471  -9.283
  174   HD13  ILE  23          2HD1      ILE  23 -11.511   1.405  -8.335
  175    H    ASN  24           H        ASN  24 -13.496  -1.050  -5.418
  176    HA   ASN  24           HA       ASN  24 -12.750   1.724  -5.013
  177    HB2  ASN  24           1HB      ASN  24 -14.469   2.070  -3.196
  178    HB3  ASN  24           2HB      ASN  24 -15.153   1.983  -4.812
  179   HD21  ASN  24          2HD2      ASN  24 -16.325   0.101  -5.415
  180   HD22  ASN  24          1HD2      ASN  24 -17.006  -0.951  -4.227
  181    H    ILE  25           H        ILE  25 -11.116   1.719  -3.686
  182    HA   ILE  25           HA       ILE  25 -10.568  -0.508  -1.830
  183    HB   ILE  25           HB       ILE  25  -8.512   0.439  -3.892
  184   HG12  ILE  25          1HG1      ILE  25 -10.154  -2.119  -4.047
  185   HG13  ILE  25          2HG1      ILE  25 -10.349  -0.735  -5.099
  186   HG21  ILE  25          1HG2      ILE  25  -7.206  -1.535  -3.189
  187   HG22  ILE  25          2HG2      ILE  25  -8.461  -1.954  -2.023
  188   HG23  ILE  25          3HG2      ILE  25  -7.537  -0.463  -1.826
  189   HD11  ILE  25          3HD1      ILE  25  -8.104  -1.106  -5.985
  190   HD12  ILE  25          1HD1      ILE  25  -9.155  -2.502  -6.202
  191   HD13  ILE  25          2HD1      ILE  25  -7.927  -2.519  -4.939
  192    H    HIS  26           H        HIS  26  -9.327   0.186  -0.085
  193    HA   HIS  26           HA       HIS  26  -7.933   2.782  -0.291
  194    HB2  HIS  26           1HB      HIS  26  -8.539   3.237   2.112
  195    HB3  HIS  26           2HB      HIS  26  -9.892   3.304   0.995
  196    HD1  HIS  26           HD1      HIS  26  -8.432   1.086   3.680
  197    HD2  HIS  26           HD2      HIS  26 -11.986   1.610   1.606
  198    HE1  HIS  26           HE1      HIS  26 -10.097  -0.373   4.821
  199    HE2  HIS  26           HE2      HIS  26 -12.205  -0.144   3.484
  200    H    ILE  27           H        ILE  27  -5.890   2.685   0.286
  201    HA   ILE  27           HA       ILE  27  -4.793   0.219   1.461
  202    HB   ILE  27           HB       ILE  27  -3.407   2.202  -0.419
  203   HG12  ILE  27          1HG1      ILE  27  -4.489  -0.607  -1.013
  204   HG13  ILE  27          2HG1      ILE  27  -5.163   0.897  -1.618
  205   HG21  ILE  27          1HG2      ILE  27  -1.806   1.117   1.115
  206   HG22  ILE  27          2HG2      ILE  27  -1.574   0.525  -0.529
  207   HG23  ILE  27          3HG2      ILE  27  -2.415  -0.476   0.656
  208   HD11  ILE  27          3HD1      ILE  27  -3.904  -0.235  -3.338
  209   HD12  ILE  27          1HD1      ILE  27  -2.462  -0.260  -2.323
  210   HD13  ILE  27          2HD1      ILE  27  -3.103   1.277  -2.913
  211    H    ARG  28           H        ARG  28  -3.966   0.470   3.439
  212    HA   ARG  28           HA       ARG  28  -3.065   3.130   4.399
  213    HB2  ARG  28           1HB      ARG  28  -4.413   0.789   5.744
  214    HB3  ARG  28           2HB      ARG  28  -3.262   1.705   6.704
  215    HG2  ARG  28           1HG      ARG  28  -5.619   2.967   5.278
  216    HG3  ARG  28           2HG      ARG  28  -5.671   2.410   6.954
  217    HD2  ARG  28           1HD      ARG  28  -3.802   4.550   5.843
  218    HD3  ARG  28           2HD      ARG  28  -5.244   4.842   6.823
  219    HE   ARG  28           HE       ARG  28  -3.750   3.162   8.369
  220   HH11  ARG  28          1HH1      ARG  28  -3.056   6.297   6.909
  221   HH12  ARG  28          2HH1      ARG  28  -1.925   6.742   8.144
  222   HH21  ARG  28          1HH2      ARG  28  -2.279   3.782   9.966
  223   HH22  ARG  28          2HH2      ARG  28  -1.476   5.315   9.860
  224    H    TYR  29           H        TYR  29  -0.909   3.332   4.399
  225    HA   TYR  29           HA       TYR  29   0.775   0.944   4.898
  226    HB2  TYR  29           1HB      TYR  29   2.613   2.225   3.739
  227    HB3  TYR  29           2HB      TYR  29   1.282   1.754   2.702
  228    HD1  TYR  29           HD2      TYR  29  -0.342   3.505   1.874
  229    HD2  TYR  29           HD1      TYR  29   3.195   4.577   4.031
  230    HE1  TYR  29           HE2      TYR  29  -0.531   5.807   1.046
  231    HE2  TYR  29           HE1      TYR  29   2.994   6.878   3.201
  232    HH   TYR  29           HH       TYR  29   1.967   8.116   1.422
  233    H    GLU  30           H        GLU  30   1.722   0.901   6.787
  234    HA   GLU  30           HA       GLU  30   1.997   3.367   8.418
  235    HB2  GLU  30           1HB      GLU  30   1.354   0.565   9.467
  236    HB3  GLU  30           2HB      GLU  30   1.389   2.067  10.388
  237    HG2  GLU  30           1HG      GLU  30  -0.568   2.867   9.024
  238    HG3  GLU  30           2HG      GLU  30  -0.644   1.270   8.279
  239    H    VAL  31           H        VAL  31   4.140   3.750   8.556
  240    HA   VAL  31           HA       VAL  31   6.138   1.678   8.467
  241    HB   VAL  31           HB       VAL  31   6.460   4.641   9.130
  242   HG11  VAL  31          1HG1      VAL  31   8.558   2.590   8.295
  243   HG12  VAL  31          2HG1      VAL  31   8.416   3.348   9.883
  244   HG13  VAL  31          3HG1      VAL  31   8.840   4.324   8.476
  245   HG21  VAL  31          3HG2      VAL  31   5.447   4.340   6.921
  246   HG22  VAL  31          1HG2      VAL  31   6.698   3.174   6.471
  247   HG23  VAL  31          2HG2      VAL  31   7.121   4.865   6.737
  248    H    ARG  32           H        ARG  32   6.848   0.541  10.096
  249    HA   ARG  32           HA       ARG  32   6.829   1.477  12.885
  250    HB2  ARG  32           1HB      ARG  32   4.696   0.179  12.435
  251    HB3  ARG  32           2HB      ARG  32   5.677  -1.199  11.954
  252    HG2  ARG  32           1HG      ARG  32   6.684  -0.973  14.396
  253    HG3  ARG  32           2HG      ARG  32   5.204  -0.063  14.711
  254    HD2  ARG  32           1HD      ARG  32   3.864  -1.993  13.958
  255    HD3  ARG  32           2HD      ARG  32   5.355  -2.883  13.617
  256    HE   ARG  32           HE       ARG  32   4.798  -1.954  16.361
  257   HH11  ARG  32          1HH1      ARG  32   5.305  -4.629  14.136
  258   HH12  ARG  32          2HH1      ARG  32   5.279  -5.834  15.381
  259   HH21  ARG  32          1HH2      ARG  32   4.768  -3.559  17.995
  260   HH22  ARG  32          2HH2      ARG  32   4.978  -5.229  17.568
  261    H    GLN  33           H        GLN  33   8.256   0.014  14.230
  262    HA   GLN  33           HA       GLN  33  10.411  -1.204  12.618
  263    HB2  GLN  33           1HB      GLN  33  10.657  -0.148  15.464
  264    HB3  GLN  33           2HB      GLN  33  11.967  -0.637  14.400
  265    HG2  GLN  33           1HG      GLN  33  10.196   1.803  14.018
  266    HG3  GLN  33           2HG      GLN  33  11.826   1.813  14.681
  267   HE21  GLN  33          2HE2      GLN  33   9.915   1.657  11.805
  268   HE22  GLN  33          1HE2      GLN  33  11.213   1.771  10.674
  269    H    ASN  34           H        ASN  34  10.345  -3.358  12.662
  270    HA   ASN  34           HA       ASN  34   9.511  -4.848  15.076
  271    HB2  ASN  34           1HB      ASN  34   9.243  -6.832  13.716
  272    HB3  ASN  34           2HB      ASN  34   8.386  -5.521  12.931
  273   HD21  ASN  34          2HD2      ASN  34  10.830  -4.402  11.624
  274   HD22  ASN  34          1HD2      ASN  34  11.206  -5.505  10.378
  275    H    ALA  35           H        ALA  35  10.883  -6.430  15.981
  276    HA   ALA  35           HA       ALA  35  13.670  -5.794  15.983
  277    HB1  ALA  35           3HB      ALA  35  12.472  -6.538  18.007
  278    HB2  ALA  35           1HB      ALA  35  13.855  -7.583  17.662
  279    HB3  ALA  35           2HB      ALA  35  12.219  -8.125  17.280
  280    H    GLU  36           H        GLU  36  11.752  -7.994  14.158
  281    HA   GLU  36           HA       GLU  36  13.672  -9.996  13.550
  282    HB2  GLU  36           1HB      GLU  36  11.236 -10.375  13.362
  283    HB3  GLU  36           2HB      GLU  36  11.131  -9.172  12.085
  284    HG2  GLU  36           1HG      GLU  36  11.033 -11.428  11.164
  285    HG3  GLU  36           2HG      GLU  36  12.476 -10.587  10.600
  286    H    SER  37           H        SER  37  12.513  -7.156  11.683
  287    HA   SER  37           HA       SER  37  14.730  -7.554   9.739
  288    HB2  SER  37           1HB      SER  37  11.961  -6.424   9.144
  289    HB3  SER  37           2HB      SER  37  13.213  -6.835   7.970
  290    HG   SER  37           HG       SER  37  12.980  -9.045   8.954
  291    H    GLY  38           H        GLY  38  13.840  -5.518  12.167
  292    HA2  GLY  38           1HA      GLY  38  14.653  -3.414  12.734
  293    HA3  GLY  38           2HA      GLY  38  15.315  -3.234  11.108
  294    H    ALA  39           H        ALA  39  14.339  -1.601  10.035
  295    HA   ALA  39           HA       ALA  39  11.706  -0.604  10.613
  296    HB1  ALA  39           3HB      ALA  39  13.474   0.861   9.722
  297    HB2  ALA  39           1HB      ALA  39  12.068   0.857   8.658
  298    HB3  ALA  39           2HB      ALA  39  13.511  -0.064   8.221
  299    H    TYR  40           H        TYR  40   9.781  -0.961   9.502
  300    HA   TYR  40           HA       TYR  40   9.745  -2.182   6.881
  301    HB2  TYR  40           1HB      TYR  40   8.595  -4.192   7.326
  302    HB3  TYR  40           2HB      TYR  40   9.825  -4.149   8.578
  303    HD1  TYR  40           HD1      TYR  40   8.934  -2.969  10.887
  304    HD2  TYR  40           HD2      TYR  40   6.458  -4.884   7.971
  305    HE1  TYR  40           HE1      TYR  40   7.220  -3.375  12.596
  306    HE2  TYR  40           HE2      TYR  40   4.748  -5.278   9.685
  307    HH   TYR  40           HH       TYR  40   4.660  -5.512  12.145
  308    H    VAL  41           H        VAL  41   7.431  -2.393   6.076
  309    HA   VAL  41           HA       VAL  41   5.631  -0.390   7.314
  310    HB   VAL  41           HB       VAL  41   5.750  -0.975   4.315
  311   HG11  VAL  41          1HG1      VAL  41   3.593  -0.097   5.111
  312   HG12  VAL  41          2HG1      VAL  41   4.414   1.099   4.110
  313   HG13  VAL  41          3HG1      VAL  41   4.408   1.276   5.866
  314   HG21  VAL  41          3HG2      VAL  41   6.922   1.174   4.006
  315   HG22  VAL  41          1HG2      VAL  41   7.891   0.057   4.968
  316   HG23  VAL  41          2HG2      VAL  41   7.031   1.380   5.755
  317    H    HIS  42           H        HIS  42   3.643  -1.102   7.754
  318    HA   HIS  42           HA       HIS  42   2.730  -3.756   6.878
  319    HB2  HIS  42           1HB      HIS  42   2.512  -3.527   9.239
  320    HB3  HIS  42           2HB      HIS  42   1.945  -1.865   9.130
  321    HD1  HIS  42           HD1      HIS  42   0.694  -5.392   8.390
  322    HD2  HIS  42           HD2      HIS  42  -0.776  -1.602   9.194
  323    HE1  HIS  42           HE1      HIS  42  -1.782  -5.661   8.599
  324    HE2  HIS  42           HE2      HIS  42  -2.649  -3.333   8.919
  325    H    PHE  43           H        PHE  43   1.027  -3.937   5.470
  326    HA   PHE  43           HA       PHE  43  -0.250  -1.441   4.481
  327    HB2  PHE  43           1HB      PHE  43   0.437  -3.910   2.830
  328    HB3  PHE  43           2HB      PHE  43  -0.369  -2.462   2.237
  329    HD1  PHE  43           HD1      PHE  43   0.917  -0.354   1.918
  330    HD2  PHE  43           HD2      PHE  43   2.860  -3.948   3.182
  331    HE1  PHE  43           HE1      PHE  43   3.098   0.591   1.275
  332    HE2  PHE  43           HE2      PHE  43   5.027  -2.990   2.548
  333    HZ   PHE  43           HZ       PHE  43   5.156  -0.728   1.590
  334    H    ASP  44           H        ASP  44  -2.423  -1.416   4.448
  335    HA   ASP  44           HA       ASP  44  -3.989  -3.918   4.792
  336    HB2  ASP  44           1HB      ASP  44  -4.778  -1.052   5.522
  337    HB3  ASP  44           2HB      ASP  44  -5.785  -2.480   5.749
  338    H    MET  45           H        MET  45  -5.501  -4.357   3.226
  339    HA   MET  45           HA       MET  45  -6.477  -2.176   1.487
  340    HB2  MET  45           1HB      MET  45  -5.669  -4.963   0.503
  341    HB3  MET  45           2HB      MET  45  -6.541  -3.777  -0.462
  342    HG2  MET  45           1HG      MET  45  -4.591  -2.237  -0.262
  343    HG3  MET  45           2HG      MET  45  -3.720  -3.494   0.608
  344    HE1  MET  45           3HE      MET  45  -4.977  -3.859  -3.836
  345    HE2  MET  45           1HE      MET  45  -5.278  -2.418  -2.863
  346    HE3  MET  45           2HE      MET  45  -6.143  -3.915  -2.515
  347    H    ASP  46           H        ASP  46  -8.645  -2.128   1.440
  348    HA   ASP  46           HA       ASP  46 -10.356  -4.432   1.869
  349    HB2  ASP  46           1HB      ASP  46 -10.026  -4.202   4.188
  350    HB3  ASP  46           2HB      ASP  46  -9.846  -2.467   4.115
  351    H    GLY  47           H        GLY  47 -12.589  -3.890   1.583
  352    HA2  GLY  47           1HA      GLY  47 -13.989  -1.644   1.350
  353    HA3  GLY  47           2HA      GLY  47 -13.077  -1.596  -0.164
  354    H    GLU  48           H        GLU  48 -14.344  -2.258  -1.765
  355    HA   GLU  48           HA       GLU  48 -15.272  -4.966  -1.845
  356    HB2  GLU  48           1HB      GLU  48 -17.642  -4.525  -2.344
  357    HB3  GLU  48           2HB      GLU  48 -17.225  -3.988  -0.723
  358    HG2  GLU  48           1HG      GLU  48 -17.004  -1.643  -1.709
  359    HG3  GLU  48           2HG      GLU  48 -17.758  -2.289  -3.165
  360    H    ILE  49           H        ILE  49 -16.502  -5.139  -4.356
  361    HA   ILE  49           HA       ILE  49 -15.152  -3.727  -6.223
  362    HB   ILE  49           HB       ILE  49 -13.675  -6.340  -5.546
  363   HG12  ILE  49          1HG1      ILE  49 -12.624  -3.486  -5.927
  364   HG13  ILE  49          2HG1      ILE  49 -12.699  -4.356  -4.403
  365   HG21  ILE  49          1HG2      ILE  49 -13.526  -4.680  -8.102
  366   HG22  ILE  49          2HG2      ILE  49 -14.201  -6.301  -7.945
  367   HG23  ILE  49          3HG2      ILE  49 -12.474  -6.048  -7.717
  368   HD11  ILE  49          3HD1      ILE  49 -11.020  -5.937  -5.242
  369   HD12  ILE  49          1HD1      ILE  49 -10.438  -4.275  -5.244
  370   HD13  ILE  49          2HD1      ILE  49 -10.932  -5.034  -6.756
  371    H    ASP  50           H        ASP  50 -16.785  -3.979  -7.660
  372    HA   ASP  50           HA       ASP  50 -18.716  -4.674  -8.612
  373    HB2  ASP  50           1HB      ASP  50 -17.283  -6.530  -9.537
  374    HB3  ASP  50           2HB      ASP  50 -17.650  -7.503  -8.122
  375    H    GLY  51           H        GLY  51 -18.745  -3.892  -5.988
  376    HA2  GLY  51           1HA      GLY  51 -20.171  -3.746  -4.216
  377    HA3  GLY  51           2HA      GLY  51 -21.176  -4.969  -4.959
  378    H    LYS  52           H        LYS  52 -18.494  -6.714  -4.782
  379    HA   LYS  52           HA       LYS  52 -19.378  -8.023  -2.349
  380    HB2  LYS  52           1HB      LYS  52 -17.351  -8.842  -4.457
  381    HB3  LYS  52           2HB      LYS  52 -17.930  -9.877  -3.149
  382    HG2  LYS  52           1HG      LYS  52 -19.600  -8.778  -5.443
  383    HG3  LYS  52           2HG      LYS  52 -19.034 -10.440  -5.263
  384    HD2  LYS  52           1HD      LYS  52 -20.426 -10.692  -3.220
  385    HD3  LYS  52           2HD      LYS  52 -20.989  -9.029  -3.392
  386    HE2  LYS  52           1HE      LYS  52 -22.025  -9.618  -5.570
  387    HE3  LYS  52           2HE      LYS  52 -21.476 -11.283  -5.372
  388    HZ1  LYS  52           3HZ      LYS  52 -23.775 -11.057  -4.732
  389    HZ2  LYS  52           1HZ      LYS  52 -23.391  -9.855  -3.608
  390    HZ3  LYS  52           2HZ      LYS  52 -22.845 -11.437  -3.375
  391    HA   PRO  53           HA       PRO  53 -16.067  -5.940  -0.145
  392    HB2  PRO  53           1HB      PRO  53 -16.392  -7.037   2.328
  393    HB3  PRO  53           2HB      PRO  53 -17.552  -5.893   1.636
  394    HG2  PRO  53           1HG      PRO  53 -17.699  -8.905   1.746
  395    HG3  PRO  53           2HG      PRO  53 -18.967  -7.710   2.102
  396    HD2  PRO  53           1HD      PRO  53 -18.787  -9.025  -0.304
  397    HD3  PRO  53           2HD      PRO  53 -19.474  -7.395  -0.153
  398    H    PHE  54           H        PHE  54 -13.989  -6.246   0.619
  399    HA   PHE  54           HA       PHE  54 -12.890  -8.945   0.988
  400    HB2  PHE  54           1HB      PHE  54 -11.064  -8.670  -0.560
  401    HB3  PHE  54           2HB      PHE  54 -12.523  -8.292  -1.457
  402    HD1  PHE  54           HD1      PHE  54 -13.119  -5.747  -1.715
  403    HD2  PHE  54           HD2      PHE  54  -9.238  -7.164  -0.591
  404    HE1  PHE  54           HE1      PHE  54 -12.131  -3.606  -2.393
  405    HE2  PHE  54           HE2      PHE  54  -8.264  -5.012  -1.273
  406    HZ   PHE  54           HZ       PHE  54  -9.709  -3.233  -2.165
  407    H    SER  55           H        SER  55 -11.132  -8.967   2.428
  408    HA   SER  55           HA       SER  55  -9.927  -6.433   3.303
  409    HB2  SER  55           1HB      SER  55 -11.160  -8.412   5.239
  410    HB3  SER  55           2HB      SER  55 -10.246  -6.994   5.702
  411    HG   SER  55           HG       SER  55 -12.079  -6.072   4.164
  412    H    ASP  56           H        ASP  56  -7.851  -6.747   3.060
  413    HA   ASP  56           HA       ASP  56  -6.496  -9.274   3.756
  414    HB2  ASP  56           1HB      ASP  56  -5.992  -7.575   1.250
  415    HB3  ASP  56           2HB      ASP  56  -5.036  -8.975   1.730
  416    H    SER  57           H        SER  57  -4.227  -8.956   4.277
  417    HA   SER  57           HA       SER  57  -3.117  -6.269   4.311
  418    HB2  SER  57           1HB      SER  57  -2.457  -6.425   6.736
  419    HB3  SER  57           2HB      SER  57  -4.196  -6.307   6.504
  420    HG   SER  57           HG       SER  57  -3.704  -7.888   8.033
  421    H    PHE  58           H        PHE  58  -0.979  -6.270   3.958
  422    HA   PHE  58           HA       PHE  58   0.625  -8.718   4.337
  423    HB2  PHE  58           1HB      PHE  58   1.736  -8.320   2.125
  424    HB3  PHE  58           2HB      PHE  58   0.050  -8.780   1.981
  425    HD1  PHE  58           HD2      PHE  58  -1.665  -7.052   1.328
  426    HD2  PHE  58           HD1      PHE  58   2.527  -6.181   1.244
  427    HE1  PHE  58           HE2      PHE  58  -2.088  -5.134  -0.149
  428    HE2  PHE  58           HE1      PHE  58   2.090  -4.259  -0.237
  429    HZ   PHE  58           HZ       PHE  58  -0.214  -3.741  -0.938
  430    H    GLU  59           H        GLU  59   2.760  -8.328   4.909
  431    HA   GLU  59           HA       GLU  59   3.493  -5.518   5.503
  432    HB2  GLU  59           1HB      GLU  59   4.254  -8.041   7.056
  433    HB3  GLU  59           2HB      GLU  59   4.869  -6.430   7.394
  434    HG2  GLU  59           1HG      GLU  59   3.210  -6.827   9.017
  435    HG3  GLU  59           2HG      GLU  59   2.471  -5.728   7.862
  436    H    LEU  60           H        LEU  60   5.246  -4.822   4.428
  437    HA   LEU  60           HA       LEU  60   7.217  -6.777   3.383
  438    HB2  LEU  60           1HB      LEU  60   6.386  -4.070   2.279
  439    HB3  LEU  60           2HB      LEU  60   7.756  -4.990   1.676
  440    HG   LEU  60           HG       LEU  60   4.870  -5.981   1.593
  441   HD11  LEU  60          1HD1      LEU  60   5.122  -4.044   0.114
  442   HD12  LEU  60          2HD1      LEU  60   4.931  -5.523  -0.825
  443   HD13  LEU  60          3HD1      LEU  60   6.529  -4.789  -0.654
  444   HD21  LEU  60          3HD2      LEU  60   5.746  -7.718   0.074
  445   HD22  LEU  60          1HD2      LEU  60   6.508  -7.819   1.659
  446   HD23  LEU  60          2HD2      LEU  60   7.387  -7.111   0.300
  447    HA   PRO  61           HA       PRO  61  10.072  -4.678   6.269
  448    HB2  PRO  61           1HB      PRO  61  12.370  -5.878   5.283
  449    HB3  PRO  61           2HB      PRO  61  11.282  -6.636   6.451
  450    HG2  PRO  61           1HG      PRO  61  11.367  -6.980   3.457
  451    HG3  PRO  61           2HG      PRO  61  11.261  -8.225   4.723
  452    HD2  PRO  61           1HD      PRO  61   9.064  -7.449   3.405
  453    HD3  PRO  61           2HD      PRO  61   8.987  -7.764   5.156
  454    H    ARG  62           H        ARG  62  11.653  -3.020   6.082
  455    HA   ARG  62           HA       ARG  62  11.505  -1.039   4.249
  456    HB2  ARG  62           1HB      ARG  62  12.756  -0.658   6.247
  457    HB3  ARG  62           2HB      ARG  62  13.858  -1.986   5.910
  458    HG2  ARG  62           1HG      ARG  62  14.772  -0.630   3.977
  459    HG3  ARG  62           2HG      ARG  62  13.788   0.724   4.537
  460    HD2  ARG  62           1HD      ARG  62  15.020   0.867   6.590
  461    HD3  ARG  62           2HD      ARG  62  15.821  -0.679   6.298
  462    HE   ARG  62           HE       ARG  62  16.621   0.784   4.182
  463   HH11  ARG  62          1HH1      ARG  62  16.616   1.613   7.605
  464   HH12  ARG  62          2HH1      ARG  62  18.128   2.459   7.519
  465   HH21  ARG  62          1HH2      ARG  62  18.603   1.884   4.094
  466   HH22  ARG  62          2HH2      ARG  62  19.254   2.598   5.537
  467    H    ASP  63           H        ASP  63  13.704  -3.787   4.029
  468    HA   ASP  63           HA       ASP  63  15.257  -3.036   1.830
  469    HB2  ASP  63           1HB      ASP  63  15.889  -4.770   3.448
  470    HB3  ASP  63           2HB      ASP  63  14.551  -5.789   2.927
  471    H    THR  64           H        THR  64  12.017  -4.284   1.915
  472    HA   THR  64           HA       THR  64  11.907  -4.553  -1.017
  473    HB   THR  64           HB       THR  64  10.384  -6.537  -0.770
  474    HG1  THR  64           HG1      THR  64  10.368  -5.865   1.769
  475   HG21  THR  64          3HG2      THR  64  12.090  -8.238  -0.218
  476   HG22  THR  64          1HG2      THR  64  13.116  -6.991   0.493
  477   HG23  THR  64          2HG2      THR  64  12.777  -6.975  -1.237
  478    H    ALA  65           H        ALA  65  11.021  -2.550   1.183
  479    HA   ALA  65           HA       ALA  65   8.182  -2.673   1.425
  480    HB1  ALA  65           3HB      ALA  65   8.345  -0.412   2.378
  481    HB2  ALA  65           1HB      ALA  65  10.020  -0.288   1.831
  482    HB3  ALA  65           2HB      ALA  65   9.576  -1.478   3.055
  483    H    PHE  66           H        PHE  66  10.325  -0.738  -0.611
  484    HA   PHE  66           HA       PHE  66   8.346   0.642  -2.070
  485    HB2  PHE  66           1HB      PHE  66  11.221   0.082  -2.914
  486    HB3  PHE  66           2HB      PHE  66  10.189   1.381  -3.511
  487    HD1  PHE  66           HD2      PHE  66   9.245   3.042  -1.659
  488    HD2  PHE  66           HD1      PHE  66  12.683   0.547  -1.108
  489    HE1  PHE  66           HE2      PHE  66  10.009   4.489   0.177
  490    HE2  PHE  66           HE1      PHE  66  13.429   1.999   0.735
  491    HZ   PHE  66           HZ       PHE  66  12.093   3.967   1.379
  492    H    ASN  67           H        ASN  67   9.143  -2.621  -2.262
  493    HA   ASN  67           HA       ASN  67   8.455  -3.105  -5.027
  494    HB2  ASN  67           1HB      ASN  67   8.582  -5.011  -2.650
  495    HB3  ASN  67           2HB      ASN  67   8.384  -5.505  -4.329
  496   HD21  ASN  67          2HD2      ASN  67  10.263  -6.747  -4.309
  497   HD22  ASN  67          1HD2      ASN  67  11.846  -6.059  -4.220
  498    H    PHE  68           H        PHE  68   6.588  -1.843  -2.707
  499    HA   PHE  68           HA       PHE  68   4.358  -3.510  -2.376
  500    HB2  PHE  68           1HB      PHE  68   3.267  -1.603  -1.364
  501    HB3  PHE  68           2HB      PHE  68   4.963  -1.544  -0.907
  502    HD1  PHE  68           HD1      PHE  68   6.500   0.122  -2.088
  503    HD2  PHE  68           HD2      PHE  68   2.255   0.230  -2.567
  504    HE1  PHE  68           HE1      PHE  68   6.663   2.409  -2.965
  505    HE2  PHE  68           HE2      PHE  68   2.427   2.519  -3.447
  506    HZ   PHE  68           HZ       PHE  68   4.624   3.616  -3.644
  507    H    ALA  69           H        ALA  69   5.242  -1.865  -5.283
  508    HA   ALA  69           HA       ALA  69   2.630  -0.725  -5.875
  509    HB1  ALA  69           3HB      ALA  69   4.643   0.505  -6.546
  510    HB2  ALA  69           1HB      ALA  69   3.710   0.033  -7.967
  511    HB3  ALA  69           2HB      ALA  69   5.174  -0.855  -7.535
  512    H    SER  70           H        SER  70   4.738  -3.354  -6.916
  513    HA   SER  70           HA       SER  70   3.028  -4.390  -8.958
  514    HB2  SER  70           1HB      SER  70   5.349  -5.700  -7.473
  515    HB3  SER  70           2HB      SER  70   4.592  -6.333  -8.941
  516    HG   SER  70           HG       SER  70   6.609  -4.801  -8.923
  517    H    ASP  71           H        ASP  71   3.502  -5.027  -5.501
  518    HA   ASP  71           HA       ASP  71   2.010  -7.493  -5.471
  519    HB2  ASP  71           1HB      ASP  71   3.869  -7.029  -3.854
  520    HB3  ASP  71           2HB      ASP  71   2.868  -5.800  -3.084
  521    H    ALA  72           H        ALA  72   1.355  -4.200  -4.226
  522    HA   ALA  72           HA       ALA  72  -1.210  -4.583  -3.225
  523    HB1  ALA  72           3HB      ALA  72  -0.131  -2.030  -4.463
  524    HB2  ALA  72           1HB      ALA  72   0.103  -2.550  -2.794
  525    HB3  ALA  72           2HB      ALA  72  -1.515  -2.153  -3.373
  526    H    THR  73           H        THR  73  -0.279  -3.655  -6.556
  527    HA   THR  73           HA       THR  73  -2.912  -3.488  -7.612
  528    HB   THR  73           HB       THR  73  -0.326  -4.149  -9.093
  529    HG1  THR  73           HG1      THR  73   0.149  -2.129  -8.768
  530   HG21  THR  73          3HG2      THR  73  -2.958  -3.028 -10.159
  531   HG22  THR  73          1HG2      THR  73  -2.316  -4.639 -10.486
  532   HG23  THR  73          2HG2      THR  73  -1.472  -3.213 -11.091
  533    H    ARG  74           H        ARG  74  -0.503  -6.139  -7.589
  534    HA   ARG  74           HA       ARG  74  -1.906  -8.244  -8.692
  535    HB2  ARG  74           1HB      ARG  74   0.440  -8.406  -8.018
  536    HB3  ARG  74           2HB      ARG  74  -0.001  -8.273  -6.323
  537    HG2  ARG  74           1HG      ARG  74  -1.239 -10.482  -6.572
  538    HG3  ARG  74           2HG      ARG  74  -0.516 -10.612  -8.182
  539    HD2  ARG  74           1HD      ARG  74   0.980 -10.444  -5.537
  540    HD3  ARG  74           2HD      ARG  74   0.809 -11.877  -6.554
  541    HE   ARG  74           HE       ARG  74   2.038 -10.457  -8.298
  542   HH11  ARG  74          1HH1      ARG  74   2.672 -10.104  -4.864
  543   HH12  ARG  74          2HH1      ARG  74   4.330  -9.671  -5.105
  544   HH21  ARG  74          1HH2      ARG  74   4.203  -9.861  -8.581
  545   HH22  ARG  74          2HH2      ARG  74   5.198  -9.539  -7.196
  546    H    VAL  75           H        VAL  75  -2.228  -6.928  -5.415
  547    HA   VAL  75           HA       VAL  75  -3.982  -8.962  -4.392
  548    HB   VAL  75           HB       VAL  75  -3.390  -6.135  -3.384
  549   HG11  VAL  75          1HG1      VAL  75  -5.598  -6.797  -2.538
  550   HG12  VAL  75          2HG1      VAL  75  -4.429  -6.821  -1.220
  551   HG13  VAL  75          3HG1      VAL  75  -4.954  -8.335  -1.962
  552   HG21  VAL  75          3HG2      VAL  75  -1.452  -7.651  -3.281
  553   HG22  VAL  75          1HG2      VAL  75  -2.399  -8.824  -2.368
  554   HG23  VAL  75          2HG2      VAL  75  -2.019  -7.251  -1.662
  555    H    ALA  76           H        ALA  76  -4.382  -5.883  -6.093
  556    HA   ALA  76           HA       ALA  76  -7.141  -5.447  -5.393
  557    HB1  ALA  76           3HB      ALA  76  -5.412  -4.200  -7.559
  558    HB2  ALA  76           1HB      ALA  76  -5.652  -3.571  -5.926
  559    HB3  ALA  76           2HB      ALA  76  -7.004  -3.621  -7.057
  560    H    GLN  77           H        GLN  77  -5.400  -6.492  -8.271
  561    HA   GLN  77           HA       GLN  77  -7.679  -7.063  -9.887
  562    HB2  GLN  77           1HB      GLN  77  -6.149  -7.933 -11.535
  563    HB3  GLN  77           2HB      GLN  77  -5.491  -6.447 -10.855
  564    HG2  GLN  77           1HG      GLN  77  -4.001  -7.827  -9.400
  565    HG3  GLN  77           2HG      GLN  77  -4.608  -9.276 -10.203
  566   HE21  GLN  77          2HE2      GLN  77  -4.033  -9.643 -12.394
  567   HE22  GLN  77          1HE2      GLN  77  -2.695  -8.833 -13.127
  568    H    LYS  78           H        LYS  78  -5.856  -8.939  -7.578
  569    HA   LYS  78           HA       LYS  78  -6.729 -11.540  -8.186
  570    HB2  LYS  78           1HB      LYS  78  -4.965 -11.063  -6.545
  571    HB3  LYS  78           2HB      LYS  78  -6.126 -10.279  -5.483
  572    HG2  LYS  78           1HG      LYS  78  -7.262 -12.423  -5.096
  573    HG3  LYS  78           2HG      LYS  78  -6.171 -13.224  -6.229
  574    HD2  LYS  78           1HD      LYS  78  -5.304 -11.878  -3.632
  575    HD3  LYS  78           2HD      LYS  78  -5.543 -13.615  -3.835
  576    HE2  LYS  78           1HE      LYS  78  -3.496 -11.926  -5.322
  577    HE3  LYS  78           2HE      LYS  78  -3.153 -13.008  -3.975
  578    HZ1  LYS  78           3HZ      LYS  78  -2.633 -14.057  -6.059
  579    HZ2  LYS  78           1HZ      LYS  78  -4.198 -13.807  -6.634
  580    HZ3  LYS  78           2HZ      LYS  78  -3.938 -14.860  -5.342
  581    H    HIS  79           H        HIS  79  -8.399  -8.837  -6.696
  582    HA   HIS  79           HA       HIS  79 -10.746 -10.491  -5.993
  583    HB2  HIS  79           1HB      HIS  79 -10.148  -7.589  -5.271
  584    HB3  HIS  79           2HB      HIS  79 -11.521  -8.540  -4.703
  585    HD1  HIS  79           HD1      HIS  79  -8.072  -7.702  -3.916
  586    HD2  HIS  79           HD2      HIS  79 -10.689 -10.777  -2.956
  587    HE1  HIS  79           HE1      HIS  79  -7.034  -8.881  -1.978
  588    HE2  HIS  79           HE2      HIS  79  -8.717 -10.601  -1.293
  589    H    GLY  80           H        GLY  80  -9.700  -9.209  -8.750
  590    HA2  GLY  80           1HA      GLY  80 -10.904  -9.012 -10.679
  591    HA3  GLY  80           2HA      GLY  80 -12.385  -8.872  -9.746
  592    H    LEU  81           H        LEU  81  -9.444  -6.852  -9.555
  593    HA   LEU  81           HA       LEU  81 -10.660  -4.346  -9.721
  594    HB2  LEU  81           1HB      LEU  81  -8.267  -4.810  -9.101
  595    HB3  LEU  81           2HB      LEU  81  -7.919  -5.140 -10.788
  596    HG   LEU  81           HG       LEU  81  -8.531  -2.739 -11.309
  597   HD11  LEU  81          1HD1      LEU  81  -8.569  -2.461  -8.281
  598   HD12  LEU  81          2HD1      LEU  81  -9.962  -2.300  -9.355
  599   HD13  LEU  81          3HD1      LEU  81  -8.645  -1.133  -9.445
  600   HD21  LEU  81          3HD2      LEU  81  -6.407  -1.811 -10.442
  601   HD22  LEU  81          1HD2      LEU  81  -6.189  -3.442 -11.078
  602   HD23  LEU  81          2HD2      LEU  81  -6.262  -3.180  -9.336
  603    H    HIS  82           H        HIS  82  -9.006  -6.139 -12.274
  604    HA   HIS  82           HA       HIS  82 -11.119  -5.812 -14.187
  605    HB2  HIS  82           1HB      HIS  82  -8.433  -4.437 -14.590
  606    HB3  HIS  82           2HB      HIS  82  -9.336  -5.028 -15.983
  607    HD1  HIS  82           HD1      HIS  82  -8.815  -2.000 -14.269
  608    HD2  HIS  82           HD2      HIS  82 -12.192  -3.886 -15.777
  609    HE1  HIS  82           HE1      HIS  82 -10.536  -0.192 -14.525
  610    HE2  HIS  82           HE2      HIS  82 -12.476  -1.326 -15.670
  611    HA   PRO  83           HA       PRO  83  -9.658  -9.914 -15.100
  612    HB2  PRO  83           1HB      PRO  83 -10.418  -9.680 -17.965
  613    HB3  PRO  83           2HB      PRO  83 -11.140 -10.674 -16.696
  614    HG2  PRO  83           1HG      PRO  83 -12.437  -8.533 -17.700
  615    HG3  PRO  83           2HG      PRO  83 -12.566  -8.973 -15.982
  616    HD2  PRO  83           1HD      PRO  83 -10.819  -6.856 -17.262
  617    HD3  PRO  83           2HD      PRO  83 -11.861  -6.736 -15.821
  618    H    LYS  84           H        LYS  84  -8.609 -11.151 -17.293
  619    HA   LYS  84           HA       LYS  84  -5.847 -10.499 -17.176
  620    HB2  LYS  84           1HB      LYS  84  -7.299 -12.390 -19.069
  621    HB3  LYS  84           2HB      LYS  84  -5.556 -12.363 -18.805
  622    HG2  LYS  84           1HG      LYS  84  -5.940 -12.985 -16.418
  623    HG3  LYS  84           2HG      LYS  84  -7.672 -13.081 -16.742
  624    HD2  LYS  84           1HD      LYS  84  -5.510 -14.816 -18.012
  625    HD3  LYS  84           2HD      LYS  84  -6.632 -15.319 -16.746
  626    HE2  LYS  84           1HE      LYS  84  -8.529 -14.991 -18.310
  627    HE3  LYS  84           2HE      LYS  84  -7.403 -14.505 -19.578
  628    HZ1  LYS  84           3HZ      LYS  84  -7.557 -17.162 -18.273
  629    HZ2  LYS  84           1HZ      LYS  84  -6.366 -16.711 -19.385
  630    HZ3  LYS  84           2HZ      LYS  84  -7.985 -16.785 -19.862
  631    H    PHE  85           H        PHE  85  -8.258  -9.125 -19.101
  632    HA   PHE  85           HA       PHE  85  -6.849  -8.483 -21.480
  633    HB2  PHE  85           1HB      PHE  85  -9.144  -7.022 -20.101
  634    HB3  PHE  85           2HB      PHE  85  -8.606  -6.717 -21.751
  635    HD1  PHE  85           HD1      PHE  85  -9.011  -8.413 -23.537
  636    HD2  PHE  85           HD2      PHE  85 -10.509  -8.991 -19.570
  637    HE1  PHE  85           HE1      PHE  85 -10.535 -10.160 -24.361
  638    HE2  PHE  85           HE2      PHE  85 -12.031 -10.732 -20.405
  639    HZ   PHE  85           HZ       PHE  85 -12.046 -11.321 -22.800
  640    H    GLY  86           H        GLY  86  -6.788  -7.160 -18.249
  641    HA2  GLY  86           1HA      GLY  86  -4.435  -6.018 -18.025
  642    HA3  GLY  86           2HA      GLY  86  -5.207  -4.793 -19.024
  643    H    ALA  87           H        ALA  87  -4.441  -5.473 -15.910
  644    HA   ALA  87           HA       ALA  87  -6.719  -4.709 -14.405
  645    HB1  ALA  87           3HB      ALA  87  -5.128  -4.314 -12.553
  646    HB2  ALA  87           1HB      ALA  87  -3.768  -4.412 -13.676
  647    HB3  ALA  87           2HB      ALA  87  -4.769  -5.832 -13.372
  648    H    ILE  88           H        ILE  88  -3.786  -2.834 -15.169
  649    HA   ILE  88           HA       ILE  88  -5.269  -0.413 -15.816
  650    HB   ILE  88           HB       ILE  88  -3.593   0.942 -14.290
  651   HG12  ILE  88          1HG1      ILE  88  -3.560  -1.744 -12.816
  652   HG13  ILE  88          2HG1      ILE  88  -2.173  -0.952 -13.554
  653   HG21  ILE  88          1HG2      ILE  88  -5.933  -0.496 -12.989
  654   HG22  ILE  88          2HG2      ILE  88  -6.031   0.981 -13.952
  655   HG23  ILE  88          3HG2      ILE  88  -5.179   0.990 -12.407
  656   HD11  ILE  88          3HD1      ILE  88  -2.376   0.876 -11.911
  657   HD12  ILE  88          1HD1      ILE  88  -2.124  -0.698 -11.155
  658   HD13  ILE  88          2HD1      ILE  88  -3.731   0.026 -11.162
  659    H    THR  89           H        THR  89  -4.498  -0.864 -17.887
  660    HA   THR  89           HA       THR  89  -1.719  -1.353 -18.465
  661    HB   THR  89           HB       THR  89  -3.999  -0.698 -20.388
  662    HG1  THR  89           HG1      THR  89  -3.379  -2.935 -18.935
  663   HG21  THR  89          3HG2      THR  89  -1.773  -0.408 -21.450
  664   HG22  THR  89          1HG2      THR  89  -2.608  -1.820 -22.102
  665   HG23  THR  89          2HG2      THR  89  -1.310  -2.028 -20.926
  666    H    ARG  90           H        ARG  90  -3.963   1.371 -19.055
  667    HA   ARG  90           HA       ARG  90  -1.751   3.235 -19.546
  668    HB2  ARG  90           1HB      ARG  90  -4.782   3.601 -19.567
  669    HB3  ARG  90           2HB      ARG  90  -3.647   4.924 -19.821
  670    HG2  ARG  90           1HG      ARG  90  -3.986   2.476 -21.595
  671    HG3  ARG  90           2HG      ARG  90  -4.481   4.130 -21.967
  672    HD2  ARG  90           1HD      ARG  90  -1.630   3.118 -21.626
  673    HD3  ARG  90           2HD      ARG  90  -2.401   3.618 -23.133
  674    HE   ARG  90           HE       ARG  90  -2.567   5.897 -22.052
  675   HH11  ARG  90          1HH1      ARG  90   0.049   3.705 -21.248
  676   HH12  ARG  90          2HH1      ARG  90   1.126   4.981 -20.790
  677   HH21  ARG  90          1HH2      ARG  90  -1.153   7.543 -21.427
  678   HH22  ARG  90          2HH2      ARG  90   0.452   7.157 -20.896
  679    H    VAL  91           H        VAL  91  -1.359   2.189 -17.185
  680    HA   VAL  91           HA       VAL  91  -2.516   3.508 -14.952
  681    HB   VAL  91           HB       VAL  91  -1.490   1.330 -14.644
  682   HG11  VAL  91          1HG1      VAL  91   0.936   0.906 -14.870
  683   HG12  VAL  91          2HG1      VAL  91   1.172   2.547 -15.480
  684   HG13  VAL  91          3HG1      VAL  91   0.214   1.391 -16.410
  685   HG21  VAL  91          3HG2      VAL  91  -1.417   2.824 -12.682
  686   HG22  VAL  91          1HG2      VAL  91   0.169   3.421 -13.169
  687   HG23  VAL  91          2HG2      VAL  91  -0.032   1.734 -12.686
  688    H    HIS  92           H        HIS  92  -2.018   5.386 -14.053
  689    HA   HIS  92           HA       HIS  92  -0.090   7.213 -15.185
  690    HB2  HIS  92           1HB      HIS  92  -1.874   7.452 -12.713
  691    HB3  HIS  92           2HB      HIS  92  -0.880   8.754 -13.359
  692    HD1  HIS  92           HD1      HIS  92  -2.824  10.284 -13.876
  693    HD2  HIS  92           HD2      HIS  92  -3.160   6.595 -15.751
  694    HE1  HIS  92           HE1      HIS  92  -4.758  10.506 -15.449
  695    HE2  HIS  92           HE2      HIS  92  -5.066   8.204 -16.418
  696    H    LYS  93           H        LYS  93   1.883   7.830 -14.251
  697    HA   LYS  93           HA       LYS  93   3.071   5.845 -12.470
  698    HB2  LYS  93           1HB      LYS  93   5.242   7.241 -12.960
  699    HB3  LYS  93           2HB      LYS  93   4.556   6.228 -14.215
  700    HG2  LYS  93           1HG      LYS  93   5.303   8.320 -15.177
  701    HG3  LYS  93           2HG      LYS  93   3.546   8.218 -15.280
  702    HD2  LYS  93           1HD      LYS  93   3.287   9.785 -13.445
  703    HD3  LYS  93           2HD      LYS  93   5.021   9.776 -13.127
  704    HE2  LYS  93           1HE      LYS  93   3.719  10.819 -15.666
  705    HE3  LYS  93           2HE      LYS  93   4.279  11.817 -14.324
  706    HZ1  LYS  93           3HZ      LYS  93   6.526  11.061 -14.720
  707    HZ2  LYS  93           1HZ      LYS  93   5.877  11.722 -16.139
  708    HZ3  LYS  93           2HZ      LYS  93   6.002  10.050 -15.970
  709    H    GLU  94           H        GLU  94   1.258   7.025 -10.983
  710    HA   GLU  94           HA       GLU  94   2.198   9.213  -9.394
  711    HB2  GLU  94           1HB      GLU  94   0.014   7.214  -8.688
  712    HB3  GLU  94           2HB      GLU  94   0.220   8.835  -8.030
  713    HG2  GLU  94           1HG      GLU  94  -0.664   8.060 -10.822
  714    HG3  GLU  94           2HG      GLU  94  -1.614   8.873  -9.582
  715    H    TYR  95           H        TYR  95   2.977   5.941  -9.552
  716    HA   TYR  95           HA       TYR  95   3.613   5.140  -6.997
  717    HB2  TYR  95           1HB      TYR  95   3.887   3.529  -8.750
  718    HB3  TYR  95           2HB      TYR  95   4.955   4.584  -9.670
  719    HD1  TYR  95           HD2      TYR  95   4.842   2.838  -6.317
  720    HD2  TYR  95           HD1      TYR  95   7.278   4.133  -9.580
  721    HE1  TYR  95           HE2      TYR  95   6.805   1.798  -5.274
  722    HE2  TYR  95           HE1      TYR  95   9.236   3.101  -8.528
  723    HH   TYR  95           HH       TYR  95   9.951   2.456  -6.204
  724    H    ASP  96           H        ASP  96   5.520   7.259  -9.197
  725    HA   ASP  96           HA       ASP  96   7.861   7.426  -7.713
  726    HB2  ASP  96           1HB      ASP  96   6.560   9.520  -9.501
  727    HB3  ASP  96           2HB      ASP  96   8.214   9.638  -8.903
  728    H    ALA  97           H        ALA  97   4.879   9.361  -7.303
  729    HA   ALA  97           HA       ALA  97   6.009  11.149  -5.339
  730    HB1  ALA  97           3HB      ALA  97   4.092  11.835  -6.715
  731    HB2  ALA  97           1HB      ALA  97   3.714  11.951  -4.996
  732    HB3  ALA  97           2HB      ALA  97   3.084  10.605  -5.953
  733    H    MET  98           H        MET  98   3.815   8.344  -5.143
  734    HA   MET  98           HA       MET  98   3.621   8.165  -2.348
  735    HB2  MET  98           1HB      MET  98   2.186   7.001  -4.089
  736    HB3  MET  98           2HB      MET  98   3.500   5.861  -4.338
  737    HG2  MET  98           1HG      MET  98   3.257   4.988  -2.104
  738    HG3  MET  98           2HG      MET  98   2.111   6.260  -1.669
  739    HE1  MET  98           3HE      MET  98  -0.300   3.179  -1.710
  740    HE2  MET  98           1HE      MET  98   0.269   4.578  -0.800
  741    HE3  MET  98           2HE      MET  98   1.354   3.216  -1.096
  742    H    PHE  99           H        PHE  99   5.955   6.832  -4.544
  743    HA   PHE  99           HA       PHE  99   7.629   5.340  -2.886
  744    HB2  PHE  99           1HB      PHE  99   7.947   5.352  -5.324
  745    HB3  PHE  99           2HB      PHE  99   8.384   7.053  -5.300
  746    HD1  PHE  99           HD2      PHE  99   9.547   3.630  -4.457
  747    HD2  PHE  99           HD1      PHE  99  10.659   7.756  -4.703
  748    HE1  PHE  99           HE2      PHE  99  11.919   3.018  -4.216
  749    HE2  PHE  99           HE1      PHE  99  13.023   7.129  -4.455
  750    HZ   PHE  99           HZ       PHE  99  13.656   4.756  -4.208
  751    H    GLU 100           H        GLU 100   7.772   8.822  -3.695
  752    HA   GLU 100           HA       GLU 100   9.982   9.376  -1.977
  753    HB2  GLU 100           1HB      GLU 100   8.043  11.334  -3.230
  754    HB3  GLU 100           2HB      GLU 100   9.514  11.768  -2.360
  755    HG2  GLU 100           1HG      GLU 100  10.782  10.380  -4.110
  756    HG3  GLU 100           2HG      GLU 100   9.283  10.345  -5.025
  757    H    ASP 101           H        ASP 101   6.546   9.284  -1.512
  758    HA   ASP 101           HA       ASP 101   6.451  10.745   0.942
  759    HB2  ASP 101           1HB      ASP 101   4.461  10.254  -0.584
  760    HB3  ASP 101           2HB      ASP 101   4.495   8.595   0.004
  761    H    ILE 102           H        ILE 102   6.287   7.240   0.234
  762    HA   ILE 102           HA       ILE 102   6.477   6.289   2.846
  763    HB   ILE 102           HB       ILE 102   7.256   4.925   0.235
  764   HG12  ILE 102          1HG1      ILE 102   4.729   4.773   1.955
  765   HG13  ILE 102          2HG1      ILE 102   4.868   5.554   0.386
  766   HG21  ILE 102          1HG2      ILE 102   7.138   2.749   1.421
  767   HG22  ILE 102          2HG2      ILE 102   6.900   3.592   2.954
  768   HG23  ILE 102          3HG2      ILE 102   8.422   3.764   2.079
  769   HD11  ILE 102          3HD1      ILE 102   3.707   3.461   0.193
  770   HD12  ILE 102          1HD1      ILE 102   5.048   2.593   0.936
  771   HD13  ILE 102          2HD1      ILE 102   5.252   3.351  -0.644
  772    H    ARG 103           H        ARG 103   9.117   6.968   0.544
  773    HA   ARG 103           HA       ARG 103  11.241   6.028   2.215
  774    HB2  ARG 103           1HB      ARG 103  12.850   7.136   0.794
  775    HB3  ARG 103           2HB      ARG 103  11.620   6.366  -0.183
  776    HG2  ARG 103           1HG      ARG 103  12.016   8.358  -1.288
  777    HG3  ARG 103           2HG      ARG 103  10.551   8.681  -0.370
  778    HD2  ARG 103           1HD      ARG 103  12.036  10.588  -0.272
  779    HD3  ARG 103           2HD      ARG 103  11.891   9.878   1.326
  780    HE   ARG 103           HE       ARG 103  14.175   9.055  -0.303
  781   HH11  ARG 103          1HH1      ARG 103  13.025  11.024   2.386
  782   HH12  ARG 103          2HH1      ARG 103  14.618  11.340   2.985
  783   HH21  ARG 103          1HH2      ARG 103  16.247   9.487   0.499
  784   HH22  ARG 103          2HH2      ARG 103  16.444  10.476   1.908
  785    H    ALA 104           H        ALA 104   9.430   8.950   2.200
  786    HA   ALA 104           HA       ALA 104  11.159  10.509   3.893
  787    HB1  ALA 104           3HB      ALA 104   8.250  10.941   3.129
  788    HB2  ALA 104           1HB      ALA 104   9.649  11.558   2.242
  789    HB3  ALA 104           2HB      ALA 104   9.320  12.128   3.875
  790    H    LYS 105           H        LYS 105   8.007   8.800   4.367
  791    HA   LYS 105           HA       LYS 105   7.720   9.048   7.086
  792    HB2  LYS 105           1HB      LYS 105   6.985   6.630   5.386
  793    HB3  LYS 105           2HB      LYS 105   6.286   7.037   6.946
  794    HG2  LYS 105           1HG      LYS 105   5.957   8.596   4.360
  795    HG3  LYS 105           2HG      LYS 105   4.742   7.577   5.127
  796    HD2  LYS 105           1HD      LYS 105   5.897  10.144   6.286
  797    HD3  LYS 105           2HD      LYS 105   4.324   9.988   5.503
  798    HE2  LYS 105           1HE      LYS 105   3.590   8.439   7.285
  799    HE3  LYS 105           2HE      LYS 105   5.169   8.578   8.063
  800    HZ1  LYS 105           3HZ      LYS 105   3.537  10.022   9.096
  801    HZ2  LYS 105           1HZ      LYS 105   3.259  10.811   7.627
  802    HZ3  LYS 105           2HZ      LYS 105   4.766  10.932   8.379
  803    H    LEU 106           H        LEU 106   9.528   6.565   5.306
  804    HA   LEU 106           HA       LEU 106  10.464   5.032   7.455
  805    HB2  LEU 106           1HB      LEU 106  11.295   5.393   4.606
  806    HB3  LEU 106           2HB      LEU 106  12.547   4.775   5.661
  807    HG   LEU 106           HG       LEU 106  11.061   2.865   6.291
  808   HD11  LEU 106          1HD1      LEU 106   8.878   3.907   5.865
  809   HD12  LEU 106          2HD1      LEU 106   9.049   2.379   5.013
  810   HD13  LEU 106          3HD1      LEU 106   9.206   3.900   4.132
  811   HD21  LEU 106          3HD2      LEU 106  11.566   3.143   3.308
  812   HD22  LEU 106          1HD2      LEU 106  11.299   1.629   4.180
  813   HD23  LEU 106          2HD2      LEU 106  12.733   2.596   4.514
  814    H    HIS 107           H        HIS 107  11.577   8.120   6.255
  815    HA   HIS 107           HA       HIS 107  14.048   8.181   7.749
  816    HB2  HIS 107           1HB      HIS 107  13.642   9.472   5.612
  817    HB3  HIS 107           2HB      HIS 107  12.534  10.515   6.491
  818    HD1  HIS 107           HD1      HIS 107  16.202   9.650   6.232
  819    HD2  HIS 107           HD2      HIS 107  13.773  12.544   7.968
  820    HE1  HIS 107           HE1      HIS 107  17.766  11.424   7.087
  821    HE2  HIS 107           HE2      HIS 107  16.269  13.197   8.056
  822    H    ALA 108           H        ALA 108  10.752   8.721   8.505
  823    HA   ALA 108           HA       ALA 108   9.684   8.966  10.473
  824    HB1  ALA 108           3HB      ALA 108  10.767   9.528  12.606
  825    HB2  ALA 108           1HB      ALA 108  12.285   9.859  11.769
  826    HB3  ALA 108           2HB      ALA 108  11.632   8.222  11.798
  827    H    HIS 109           H        HIS 109  12.055  11.554   9.827
  828    HA   HIS 109           HA       HIS 109   9.955  13.597  10.093
  829    HB2  HIS 109           1HB      HIS 109  12.954  13.830   9.645
  830    HB3  HIS 109           2HB      HIS 109  11.856  15.210   9.664
  831    HD1  HIS 109           HD1      HIS 109  12.637  16.348  11.772
  832    HD2  HIS 109           HD2      HIS 109  11.824  12.322  12.389
  833    HE1  HIS 109           HE1      HIS 109  12.787  16.001  14.249
  834    HE2  HIS 109           HE2      HIS 109  12.134  13.600  14.605
  835    HA   PRO 110           HA       PRO 110   9.414  12.571   5.740
  836    HB2  PRO 110           1HB      PRO 110   7.042  13.815   5.302
  837    HB3  PRO 110           2HB      PRO 110   7.171  12.363   6.305
  838    HG2  PRO 110           1HG      PRO 110   7.040  15.250   7.169
  839    HG3  PRO 110           2HG      PRO 110   6.144  13.852   7.807
  840    HD2  PRO 110           1HD      PRO 110   8.396  14.846   9.008
  841    HD3  PRO 110           2HD      PRO 110   7.953  13.128   9.090
  842    H    GLY 111           H        GLY 111  10.491  13.431   4.113
  843    HA2  GLY 111           1HA      GLY 111  10.586  16.322   3.560
  844    HA3  GLY 111           2HA      GLY 111  11.548  15.059   2.793
  845    H    GLU 112           H        GLU 112   8.357  16.508   2.967
  846    HA   GLU 112           HA       GLU 112   7.050  14.944   1.039
  847    HB2  GLU 112           1HB      GLU 112   5.316  16.657   1.001
  848    HB3  GLU 112           2HB      GLU 112   5.837  16.365   2.652
  849    HG2  GLU 112           1HG      GLU 112   6.619  18.754   0.946
  850    HG3  GLU 112           2HG      GLU 112   5.387  18.751   2.199
  851    HA   PRO 113           HA       PRO 113   9.054  16.496  -2.732
  852    HB2  PRO 113           1HB      PRO 113   7.332  15.348  -4.575
  853    HB3  PRO 113           2HB      PRO 113   8.625  14.463  -3.757
  854    HG2  PRO 113           1HG      PRO 113   5.688  14.582  -3.083
  855    HG3  PRO 113           2HG      PRO 113   6.769  13.171  -3.131
  856    HD2  PRO 113           1HD      PRO 113   6.107  14.366  -0.796
  857    HD3  PRO 113           2HD      PRO 113   7.724  13.672  -1.048
  858    H    VAL 114           H        VAL 114   8.765  18.686  -2.785
  859    HA   VAL 114           HA       VAL 114   6.209  19.956  -3.281
  860    HB   VAL 114           HB       VAL 114   8.018  21.058  -1.917
  861   HG11  VAL 114          1HG1      VAL 114   9.999  20.418  -3.234
  862   HG12  VAL 114          2HG1      VAL 114   9.937  22.164  -2.993
  863   HG13  VAL 114          3HG1      VAL 114   9.480  21.473  -4.552
  864   HG21  VAL 114          3HG2      VAL 114   7.116  22.682  -4.329
  865   HG22  VAL 114          1HG2      VAL 114   7.699  23.346  -2.799
  866   HG23  VAL 114          2HG2      VAL 114   6.196  22.426  -2.845
  867    H    ASP 115           H        ASP 115   5.667  21.144  -5.253
  868    HA   ASP 115           HA       ASP 115   6.950  20.004  -7.685
  869    HB2  ASP 115           1HB      ASP 115   4.771  19.563  -8.654
  870    HB3  ASP 115           2HB      ASP 115   4.821  18.818  -7.063
  871    H    LEU 116           H        LEU 116   6.994  22.791  -6.311
  872    HA   LEU 116           HA       LEU 116   5.596  24.618  -7.944
  873    HB2  LEU 116           1HB      LEU 116   6.993  26.378  -6.975
  874    HB3  LEU 116           2HB      LEU 116   6.402  25.267  -5.760
  875    HG   LEU 116           HG       LEU 116   8.818  24.165  -5.991
  876   HD11  LEU 116          1HD1      LEU 116  10.620  25.786  -6.451
  877   HD12  LEU 116          2HD1      LEU 116   9.422  26.987  -6.948
  878   HD13  LEU 116          3HD1      LEU 116   9.629  25.504  -7.882
  879   HD21  LEU 116          3HD2      LEU 116   7.961  25.173  -3.927
  880   HD22  LEU 116          1HD2      LEU 116   8.388  26.783  -4.512
  881   HD23  LEU 116          2HD2      LEU 116   9.653  25.601  -4.166
  882    H    GLU 117           H        GLU 117   8.806  23.179  -8.310
  883    HA   GLU 117           HA       GLU 117   9.459  24.667 -10.720
  884    HB2  GLU 117           1HB      GLU 117  11.229  23.890  -9.138
  885    HB3  GLU 117           2HB      GLU 117  10.803  22.218  -9.493
  886    HG2  GLU 117           1HG      GLU 117  11.440  22.616 -11.887
  887    HG3  GLU 117           2HG      GLU 117  11.981  24.233 -11.443
  888    H    ARG 118           H        ARG 118   8.012  21.596  -9.877
  889    HA   ARG 118           HA       ARG 118   8.300  20.234 -12.348
  890    HB2  ARG 118           1HB      ARG 118   7.754  19.171 -10.131
  891    HB3  ARG 118           2HB      ARG 118   6.128  19.833 -10.248
  892    HG2  ARG 118           1HG      ARG 118   5.791  18.498 -12.348
  893    HG3  ARG 118           2HG      ARG 118   7.387  17.784 -12.107
  894    HD2  ARG 118           1HD      ARG 118   6.580  16.939  -9.866
  895    HD3  ARG 118           2HD      ARG 118   4.963  17.511 -10.298
  896    HE   ARG 118           HE       ARG 118   6.380  15.584 -12.028
  897   HH11  ARG 118          1HH1      ARG 118   3.536  16.358 -10.116
  898   HH12  ARG 118          2HH1      ARG 118   2.770  14.837 -10.434
  899   HH21  ARG 118          1HH2      ARG 118   5.370  13.611 -12.431
  900   HH22  ARG 118          2HH2      ARG 118   3.813  13.283 -11.745
  901    H    ILE 119           H        ILE 119   5.956  22.555 -11.184
  902    HA   ILE 119           HA       ILE 119   4.078  22.323 -13.336
  903    HB   ILE 119           HB       ILE 119   4.596  24.644 -11.414
  904   HG12  ILE 119          1HG1      ILE 119   3.896  22.604 -10.217
  905   HG13  ILE 119          2HG1      ILE 119   2.592  23.780 -10.179
  906   HG21  ILE 119          1HG2      ILE 119   3.434  25.485 -13.405
  907   HG22  ILE 119          2HG2      ILE 119   2.337  25.486 -12.023
  908   HG23  ILE 119          3HG2      ILE 119   2.206  24.228 -13.256
  909   HD11  ILE 119          3HD1      ILE 119   1.730  21.568 -10.539
  910   HD12  ILE 119          1HD1      ILE 119   2.756  21.339 -11.952
  911   HD13  ILE 119          2HD1      ILE 119   1.455  22.533 -11.987
  912    H    ILE 120           H        ILE 120   7.103  24.048 -12.839
  913    HA   ILE 120           HA       ILE 120   6.879  25.742 -15.170
  914    HB   ILE 120           HB       ILE 120   9.407  25.058 -13.586
  915   HG12  ILE 120          1HG1      ILE 120   7.514  27.431 -13.172
  916   HG13  ILE 120          2HG1      ILE 120   7.607  26.031 -12.109
  917   HG21  ILE 120          1HG2      ILE 120   8.799  27.412 -15.431
  918   HG22  ILE 120          2HG2      ILE 120   9.878  26.064 -15.796
  919   HG23  ILE 120          3HG2      ILE 120  10.289  27.196 -14.509
  920   HD11  ILE 120          3HD1      ILE 120   8.782  27.949 -11.191
  921   HD12  ILE 120          1HD1      ILE 120   9.828  28.019 -12.607
  922   HD13  ILE 120          2HD1      ILE 120   9.905  26.630 -11.517
  923    H    ARG 121           H        ARG 121   6.269  24.006 -16.617
  924    HA   ARG 121           HA       ARG 121   8.625  22.756 -17.922
  925    HB2  ARG 121           1HB      ARG 121   5.700  21.874 -18.065
  926    HB3  ARG 121           2HB      ARG 121   7.029  21.147 -18.963
  927    HG2  ARG 121           1HG      ARG 121   8.062  20.452 -16.798
  928    HG3  ARG 121           2HG      ARG 121   6.657  21.105 -15.949
  929    HD2  ARG 121           1HD      ARG 121   6.484  18.656 -16.258
  930    HD3  ARG 121           2HD      ARG 121   5.189  19.512 -17.108
  931    HE   ARG 121           HE       ARG 121   7.578  18.848 -18.648
  932   HH11  ARG 121          1HH1      ARG 121   4.279  17.909 -17.892
  933   HH12  ARG 121          2HH1      ARG 121   4.110  16.945 -19.325
  934   HH21  ARG 121          1HH2      ARG 121   7.336  17.609 -20.509
  935   HH22  ARG 121          2HH2      ARG 121   5.848  16.766 -20.807
  936    H    HIS 122           H        HIS 122   9.147  24.500 -19.223
  937    HA   HIS 122           HA       HIS 122   7.269  26.245 -20.440
  938    HB2  HIS 122           1HB      HIS 122   9.573  26.962 -19.993
  939    HB3  HIS 122           2HB      HIS 122  10.206  25.744 -21.093
  940    HD1  HIS 122           HD1      HIS 122  10.681  26.572 -23.387
  941    HD2  HIS 122           HD2      HIS 122   7.874  28.957 -21.466
  942    HE1  HIS 122           HE1      HIS 122  10.178  28.431 -24.982
  943    HE2  HIS 122           HE2      HIS 122   8.638  29.965 -23.721
  944    H    GLU 123           H        GLU 123   6.118  26.010 -22.259
  945    HA   GLU 123           HA       GLU 123   6.406  23.630 -23.919
  946    HB2  GLU 123           1HB      GLU 123   4.163  24.293 -23.093
  947    HB3  GLU 123           2HB      GLU 123   4.300  25.844 -23.905
  948    HG2  GLU 123           1HG      GLU 123   2.831  24.261 -25.109
  949    HG3  GLU 123           2HG      GLU 123   4.210  24.775 -26.084
  950    H    GLY 124           H        GLY 124   6.869  23.669 -26.108
  951    HA2  GLY 124           1HA      GLY 124   7.247  26.082 -27.628
  952    HA3  GLY 124           2HA      GLY 124   8.770  25.331 -27.149
  953    H    SER 125           H        SER 125   8.274  22.678 -27.327
  954    HA   SER 125           HA       SER 125   7.161  21.925 -29.875
  955    HB2  SER 125           1HB      SER 125   9.398  21.187 -30.839
  956    HB3  SER 125           2HB      SER 125   9.199  22.933 -30.738
  957    HG   SER 125           HG       SER 125  10.294  21.922 -28.468
  Start of MODEL   17
    1    H1   GLN   1           1H       GLN   1 -12.560  10.265   4.585
    2    H2   GLN   1           2H       GLN   1 -13.968   9.373   4.331
    3    H3   GLN   1           3H       GLN   1 -13.803  10.310   5.729
    4    HA   GLN   1           HA       GLN   1 -15.274  11.287   4.091
    5    HB2  GLN   1           1HB      GLN   1 -14.380  13.562   4.205
    6    HB3  GLN   1           2HB      GLN   1 -14.127  12.726   5.724
    7    HG2  GLN   1           1HG      GLN   1 -12.011  13.338   3.632
    8    HG3  GLN   1           2HG      GLN   1 -12.230  14.170   5.163
    9   HE21  GLN   1          2HE2      GLN   1 -11.001  11.335   3.584
   10   HE22  GLN   1          1HE2      GLN   1 -10.150  10.688   4.946
   11    H    GLY   2           H        GLY   2 -15.718  10.869   2.035
   12    HA2  GLY   2           1HA      GLY   2 -15.623  10.985  -0.256
   13    HA3  GLY   2           2HA      GLY   2 -14.055  11.772  -0.146
   14    H    HIS   3           H        HIS   3 -14.592   9.886  -2.108
   15    HA   HIS   3           HA       HIS   3 -13.166   7.425  -1.270
   16    HB2  HIS   3           1HB      HIS   3 -13.895   6.425  -3.362
   17    HB3  HIS   3           2HB      HIS   3 -15.281   7.120  -2.541
   18    HD1  HIS   3           HD1      HIS   3 -12.928   7.947  -5.430
   19    HD2  HIS   3           HD2      HIS   3 -16.810   8.716  -4.160
   20    HE1  HIS   3           HE1      HIS   3 -14.023   9.181  -7.317
   21    HE2  HIS   3           HE2      HIS   3 -16.339   9.697  -6.495
   22    H    MET   4           H        MET   4 -11.963  10.139  -1.657
   23    HA   MET   4           HA       MET   4 -10.054   9.694  -3.847
   24    HB2  MET   4           1HB      MET   4 -11.343  11.922  -3.492
   25    HB3  MET   4           2HB      MET   4 -10.309  12.179  -2.097
   26    HG2  MET   4           1HG      MET   4  -9.481  13.443  -3.989
   27    HG3  MET   4           2HG      MET   4  -8.330  12.177  -3.590
   28    HE1  MET   4           3HE      MET   4  -8.205   9.984  -6.739
   29    HE2  MET   4           1HE      MET   4  -8.600   9.637  -5.054
   30    HE3  MET   4           2HE      MET   4  -7.259  10.715  -5.442
   31    H    PHE   5           H        PHE   5  -7.748  10.543  -3.193
   32    HA   PHE   5           HA       PHE   5  -6.692   8.859  -1.116
   33    HB2  PHE   5           1HB      PHE   5  -5.359   9.019  -3.094
   34    HB3  PHE   5           2HB      PHE   5  -5.546  10.762  -3.201
   35    HD1  PHE   5           HD1      PHE   5  -3.750   8.036  -1.422
   36    HD2  PHE   5           HD2      PHE   5  -3.985  12.258  -2.080
   37    HE1  PHE   5           HE1      PHE   5  -1.565   8.337  -0.347
   38    HE2  PHE   5           HE2      PHE   5  -1.798  12.541  -1.004
   39    HZ   PHE   5           HZ       PHE   5  -0.581  10.586  -0.137
   40    H    GLU   6           H        GLU   6  -6.017   9.482   0.886
   41    HA   GLU   6           HA       GLU   6  -5.977  12.343   1.651
   42    HB2  GLU   6           1HB      GLU   6  -6.836  11.633   3.883
   43    HB3  GLU   6           2HB      GLU   6  -7.966  11.218   2.597
   44    HG2  GLU   6           1HG      GLU   6  -6.964   8.878   2.635
   45    HG3  GLU   6           2HG      GLU   6  -6.118   9.346   4.103
   46    HA   PRO   7           HA       PRO   7  -1.716  11.621   2.979
   47    HB2  PRO   7           1HB      PRO   7  -1.604  13.095   5.343
   48    HB3  PRO   7           2HB      PRO   7  -1.488  13.788   3.724
   49    HG2  PRO   7           1HG      PRO   7  -3.901  13.581   5.521
   50    HG3  PRO   7           2HG      PRO   7  -3.343  14.960   4.547
   51    HD2  PRO   7           1HD      PRO   7  -5.350  13.405   3.687
   52    HD3  PRO   7           2HD      PRO   7  -4.141  14.027   2.539
   53    H    GLY   8           H        GLY   8  -1.358   9.491   3.580
   54    HA2  GLY   8           1HA      GLY   8  -0.573   8.147   5.428
   55    HA3  GLY   8           2HA      GLY   8  -1.928   8.710   6.395
   56    H    HIS   9           H        HIS   9  -3.246   8.261   3.421
   57    HA   HIS   9           HA       HIS   9  -3.727   5.420   3.490
   58    HB2  HIS   9           1HB      HIS   9  -5.065   6.180   5.437
   59    HB3  HIS   9           2HB      HIS   9  -5.930   7.312   4.411
   60    HD1  HIS   9           HD1      HIS   9  -8.239   6.397   4.428
   61    HD2  HIS   9           HD2      HIS   9  -5.415   3.431   3.774
   62    HE1  HIS   9           HE1      HIS   9  -9.539   4.289   4.071
   63    HE2  HIS   9           HE2      HIS   9  -7.791   2.493   4.003
   64    H    LEU  10           H        LEU  10  -4.262   4.805   1.466
   65    HA   LEU  10           HA       LEU  10  -4.829   6.821  -0.598
   66    HB2  LEU  10           1HB      LEU  10  -2.769   5.580  -0.953
   67    HB3  LEU  10           2HB      LEU  10  -3.561   4.050  -0.629
   68    HG   LEU  10           HG       LEU  10  -4.840   4.282  -2.777
   69   HD11  LEU  10          1HD1      LEU  10  -4.857   6.717  -3.021
   70   HD12  LEU  10          2HD1      LEU  10  -4.156   5.962  -4.449
   71   HD13  LEU  10          3HD1      LEU  10  -3.106   6.730  -3.256
   72   HD21  LEU  10          3HD2      LEU  10  -1.816   4.402  -3.068
   73   HD22  LEU  10          1HD2      LEU  10  -2.945   3.763  -4.267
   74   HD23  LEU  10          2HD2      LEU  10  -2.772   2.960  -2.709
   75    H    HIS  11           H        HIS  11  -6.664   6.577  -1.912
   76    HA   HIS  11           HA       HIS  11  -8.258   4.095  -1.622
   77    HB2  HIS  11           1HB      HIS  11  -9.217   6.397  -0.727
   78    HB3  HIS  11           2HB      HIS  11  -9.498   6.750  -2.419
   79    HD1  HIS  11           HD1      HIS  11 -11.567   6.086   0.081
   80    HD2  HIS  11           HD2      HIS  11 -10.783   3.812  -3.308
   81    HE1  HIS  11           HE1      HIS  11 -13.596   4.666  -0.264
   82    HE2  HIS  11           HE2      HIS  11 -13.180   3.434  -2.410
   83    H    LEU  12           H        LEU  12  -8.100   2.898  -3.474
   84    HA   LEU  12           HA       LEU  12  -7.554   4.151  -6.066
   85    HB2  LEU  12           1HB      LEU  12  -7.934   1.216  -5.345
   86    HB3  LEU  12           2HB      LEU  12  -7.459   1.815  -6.920
   87    HG   LEU  12           HG       LEU  12  -5.787   1.965  -4.376
   88   HD11  LEU  12          1HD1      LEU  12  -5.929  -0.327  -5.298
   89   HD12  LEU  12          2HD1      LEU  12  -4.308   0.336  -5.493
   90   HD13  LEU  12          3HD1      LEU  12  -5.400   0.265  -6.878
   91   HD21  LEU  12          3HD2      LEU  12  -3.981   2.833  -5.809
   92   HD22  LEU  12          1HD2      LEU  12  -5.364   3.925  -5.800
   93   HD23  LEU  12          2HD2      LEU  12  -5.077   2.873  -7.190
   94    H    VAL  13           H        VAL  13  -9.376   5.070  -6.907
   95    HA   VAL  13           HA       VAL  13 -11.663   3.255  -7.474
   96    HB   VAL  13           HB       VAL  13 -11.828   6.296  -7.122
   97   HG11  VAL  13          1HG1      VAL  13 -13.409   5.519  -8.849
   98   HG12  VAL  13          2HG1      VAL  13 -14.285   6.028  -7.407
   99   HG13  VAL  13          3HG1      VAL  13 -14.059   4.309  -7.741
  100   HG21  VAL  13          3HG2      VAL  13 -13.258   5.809  -5.149
  101   HG22  VAL  13          1HG2      VAL  13 -11.621   5.176  -4.954
  102   HG23  VAL  13          2HG2      VAL  13 -12.945   4.082  -5.361
  103    H    SER  14           H        SER  14 -12.538   3.517  -9.699
  104    HA   SER  14           HA       SER  14 -10.412   4.060 -11.572
  105    HB2  SER  14           1HB      SER  14 -11.818   2.045 -11.840
  106    HB3  SER  14           2HB      SER  14 -13.260   3.039 -11.994
  107    HG   SER  14           HG       SER  14 -12.642   3.645 -13.980
  108    H    LEU  15           H        LEU  15 -10.877   5.409 -13.483
  109    HA   LEU  15           HA       LEU  15 -11.213   8.049 -12.909
  110    HB2  LEU  15           1HB      LEU  15 -11.615   8.273 -15.503
  111    HB3  LEU  15           2HB      LEU  15 -10.091   7.672 -14.883
  112    HG   LEU  15           HG       LEU  15 -10.953   5.304 -15.318
  113   HD11  LEU  15          1HD1      LEU  15 -13.346   5.696 -15.502
  114   HD12  LEU  15          2HD1      LEU  15 -12.727   4.976 -16.985
  115   HD13  LEU  15          3HD1      LEU  15 -13.102   6.700 -16.935
  116   HD21  LEU  15          3HD2      LEU  15 -10.580   7.110 -17.726
  117   HD22  LEU  15          1HD2      LEU  15 -10.382   5.354 -17.701
  118   HD23  LEU  15          2HD2      LEU  15  -9.297   6.373 -16.761
  119    HA   PRO  16           HA       PRO  16 -15.694   8.828 -12.676
  120    HB2  PRO  16           1HB      PRO  16 -15.687  11.556 -12.800
  121    HB3  PRO  16           2HB      PRO  16 -15.128  10.680 -11.367
  122    HG2  PRO  16           1HG      PRO  16 -13.500  11.860 -13.622
  123    HG3  PRO  16           2HG      PRO  16 -13.243  12.000 -11.867
  124    HD2  PRO  16           1HD      PRO  16 -11.864  10.217 -13.395
  125    HD3  PRO  16           2HD      PRO  16 -12.308   9.860 -11.711
  126    H    GLY  17           H        GLY  17 -17.012  10.943 -14.034
  127    HA2  GLY  17           1HA      GLY  17 -17.755  11.658 -16.126
  128    HA3  GLY  17           2HA      GLY  17 -16.458  10.749 -16.895
  129    H    LEU  18           H        LEU  18 -16.689   8.293 -16.591
  130    HA   LEU  18           HA       LEU  18 -19.503   7.373 -16.658
  131    HB2  LEU  18           1HB      LEU  18 -18.467   7.216 -18.904
  132    HB3  LEU  18           2HB      LEU  18 -17.123   6.301 -18.241
  133    HG   LEU  18           HG       LEU  18 -18.677   4.419 -17.683
  134   HD11  LEU  18          1HD1      LEU  18 -20.757   5.671 -17.344
  135   HD12  LEU  18          2HD1      LEU  18 -20.988   4.405 -18.546
  136   HD13  LEU  18          3HD1      LEU  18 -20.817   6.084 -19.062
  137   HD21  LEU  18          3HD2      LEU  18 -19.079   3.630 -19.976
  138   HD22  LEU  18          1HD2      LEU  18 -17.491   4.383 -19.844
  139   HD23  LEU  18          2HD2      LEU  18 -18.823   5.259 -20.605
  140    H    ASP  19           H        ASP  19 -19.941   6.130 -14.942
  141    HA   ASP  19           HA       ASP  19 -17.946   4.904 -13.279
  142    HB2  ASP  19           1HB      ASP  19 -19.892   3.954 -12.024
  143    HB3  ASP  19           2HB      ASP  19 -19.990   5.694 -12.231
  144    H    GLN  20           H        GLN  20 -16.768   3.545 -14.564
  145    HA   GLN  20           HA       GLN  20 -17.956   1.753 -16.463
  146    HB2  GLN  20           1HB      GLN  20 -15.803   2.993 -16.834
  147    HB3  GLN  20           2HB      GLN  20 -15.040   1.971 -15.623
  148    HG2  GLN  20           1HG      GLN  20 -14.521   1.215 -17.897
  149    HG3  GLN  20           2HG      GLN  20 -15.422  -0.012 -17.006
  150   HE21  GLN  20          2HE2      GLN  20 -17.558  -0.479 -17.634
  151   HE22  GLN  20          1HE2      GLN  20 -18.214   0.035 -19.147
  152    H    GLN  21           H        GLN  21 -15.992   1.266 -13.502
  153    HA   GLN  21           HA       GLN  21 -17.385  -1.241 -12.934
  154    HB2  GLN  21           1HB      GLN  21 -15.395  -1.889 -14.383
  155    HB3  GLN  21           2HB      GLN  21 -14.333  -1.248 -13.136
  156    HG2  GLN  21           1HG      GLN  21 -15.158  -2.916 -11.540
  157    HG3  GLN  21           2HG      GLN  21 -16.303  -3.530 -12.730
  158   HE21  GLN  21          2HE2      GLN  21 -14.240  -4.990 -11.336
  159   HE22  GLN  21          1HE2      GLN  21 -13.192  -5.645 -12.538
  160    H    ASP  22           H        ASP  22 -17.129  -1.910 -10.710
  161    HA   ASP  22           HA       ASP  22 -16.950   0.460  -9.006
  162    HB2  ASP  22           1HB      ASP  22 -19.028  -0.932  -9.060
  163    HB3  ASP  22           2HB      ASP  22 -18.112  -2.319  -8.488
  164    H    ILE  23           H        ILE  23 -14.461  -0.112  -9.591
  165    HA   ILE  23           HA       ILE  23 -13.306  -1.814  -7.494
  166    HB   ILE  23           HB       ILE  23 -11.122  -1.447  -8.486
  167   HG12  ILE  23          1HG1      ILE  23 -11.260  -0.131 -10.908
  168   HG13  ILE  23          2HG1      ILE  23 -12.396   0.832  -9.972
  169   HG21  ILE  23          1HG2      ILE  23 -13.182  -2.047 -10.631
  170   HG22  ILE  23          2HG2      ILE  23 -12.532  -3.189  -9.456
  171   HG23  ILE  23          3HG2      ILE  23 -11.475  -2.503 -10.688
  172   HD11  ILE  23          3HD1      ILE  23 -10.215   1.826  -9.906
  173   HD12  ILE  23          1HD1      ILE  23  -9.493   0.327  -9.324
  174   HD13  ILE  23          2HD1      ILE  23 -10.610   1.227  -8.295
  175    H    ASN  24           H        ASN  24 -13.032  -1.038  -5.568
  176    HA   ASN  24           HA       ASN  24 -12.259   1.715  -5.044
  177    HB2  ASN  24           1HB      ASN  24 -14.094   2.094  -3.393
  178    HB3  ASN  24           2HB      ASN  24 -14.670   1.997  -5.048
  179   HD21  ASN  24          2HD2      ASN  24 -15.839   0.089  -5.691
  180   HD22  ASN  24          1HD2      ASN  24 -16.634  -0.892  -4.517
  181    H    ILE  25           H        ILE  25 -10.646   1.568  -3.700
  182    HA   ILE  25           HA       ILE  25 -10.322  -0.810  -1.963
  183    HB   ILE  25           HB       ILE  25  -8.229   0.270  -3.912
  184   HG12  ILE  25          1HG1      ILE  25  -9.813  -2.346  -3.959
  185   HG13  ILE  25          2HG1      ILE  25  -9.948  -1.022  -5.104
  186   HG21  ILE  25          1HG2      ILE  25  -7.142  -0.510  -1.866
  187   HG22  ILE  25          2HG2      ILE  25  -6.807  -1.637  -3.177
  188   HG23  ILE  25          3HG2      ILE  25  -8.007  -2.043  -1.951
  189   HD11  ILE  25          3HD1      ILE  25  -8.741  -2.865  -6.047
  190   HD12  ILE  25          1HD1      ILE  25  -7.566  -2.818  -4.733
  191   HD13  ILE  25          2HD1      ILE  25  -7.673  -1.472  -5.872
  192    H    HIS  26           H        HIS  26  -9.306  -0.391  -0.074
  193    HA   HIS  26           HA       HIS  26  -8.229   2.317   0.470
  194    HB2  HIS  26           1HB      HIS  26  -9.042   0.140   2.460
  195    HB3  HIS  26           2HB      HIS  26  -8.606   1.802   2.840
  196    HD1  HIS  26           HD1      HIS  26 -11.306   0.286   3.559
  197    HD2  HIS  26           HD2      HIS  26 -10.804   3.055   0.532
  198    HE1  HIS  26           HE1      HIS  26 -13.576   1.233   3.149
  199    HE2  HIS  26           HE2      HIS  26 -13.282   2.719   1.149
  200    H    ILE  27           H        ILE  27  -5.983   2.328   0.414
  201    HA   ILE  27           HA       ILE  27  -4.528  -0.050   1.448
  202    HB   ILE  27           HB       ILE  27  -3.509   1.897  -0.689
  203   HG12  ILE  27          1HG1      ILE  27  -4.310  -1.043  -0.971
  204   HG13  ILE  27          2HG1      ILE  27  -5.190   0.332  -1.635
  205   HG21  ILE  27          1HG2      ILE  27  -1.687   1.117   0.784
  206   HG22  ILE  27          2HG2      ILE  27  -1.515   0.420  -0.825
  207   HG23  ILE  27          3HG2      ILE  27  -2.146  -0.566   0.496
  208   HD11  ILE  27          3HD1      ILE  27  -3.930  -0.794  -3.354
  209   HD12  ILE  27          1HD1      ILE  27  -2.429  -0.584  -2.452
  210   HD13  ILE  27          2HD1      ILE  27  -3.279   0.824  -3.102
  211    H    ARG  28           H        ARG  28  -3.871   0.508   3.448
  212    HA   ARG  28           HA       ARG  28  -3.257   3.311   4.105
  213    HB2  ARG  28           1HB      ARG  28  -4.684   1.672   5.613
  214    HB3  ARG  28           2HB      ARG  28  -3.136   0.985   6.055
  215    HG2  ARG  28           1HG      ARG  28  -2.352   3.112   6.943
  216    HG3  ARG  28           2HG      ARG  28  -3.820   3.924   6.398
  217    HD2  ARG  28           1HD      ARG  28  -5.163   2.577   7.959
  218    HD3  ARG  28           2HD      ARG  28  -3.708   1.721   8.483
  219    HE   ARG  28           HE       ARG  28  -2.876   3.863   9.342
  220   HH11  ARG  28          1HH1      ARG  28  -6.329   3.659   8.815
  221   HH12  ARG  28          2HH1      ARG  28  -6.700   4.858  10.010
  222   HH21  ARG  28          1HH2      ARG  28  -3.366   5.418  10.900
  223   HH22  ARG  28          2HH2      ARG  28  -5.015   5.873  11.175
  224    H    TYR  29           H        TYR  29  -1.182   3.983   4.348
  225    HA   TYR  29           HA       TYR  29   0.993   1.974   4.499
  226    HB2  TYR  29           1HB      TYR  29   2.407   3.593   3.182
  227    HB3  TYR  29           2HB      TYR  29   1.067   2.913   2.265
  228    HD1  TYR  29           HD2      TYR  29  -0.976   4.362   1.777
  229    HD2  TYR  29           HD1      TYR  29   2.569   5.989   3.525
  230    HE1  TYR  29           HE2      TYR  29  -1.745   6.633   1.234
  231    HE2  TYR  29           HE1      TYR  29   1.792   8.243   2.993
  232    HH   TYR  29           HH       TYR  29   0.246   9.346   1.393
  233    H    GLU  30           H        GLU  30   1.963   2.102   6.390
  234    HA   GLU  30           HA       GLU  30   2.292   4.707   7.788
  235    HB2  GLU  30           1HB      GLU  30   1.696   2.014   9.120
  236    HB3  GLU  30           2HB      GLU  30   1.844   3.574   9.924
  237    HG2  GLU  30           1HG      GLU  30  -0.230   4.348   8.917
  238    HG3  GLU  30           2HG      GLU  30  -0.341   2.889   7.933
  239    H    VAL  31           H        VAL  31   4.494   5.060   7.710
  240    HA   VAL  31           HA       VAL  31   6.368   2.837   7.774
  241    HB   VAL  31           HB       VAL  31   6.919   5.846   7.859
  242   HG11  VAL  31          1HG1      VAL  31   9.277   5.222   7.310
  243   HG12  VAL  31          2HG1      VAL  31   8.862   3.517   7.491
  244   HG13  VAL  31          3HG1      VAL  31   8.783   4.594   8.885
  245   HG21  VAL  31          3HG2      VAL  31   5.875   5.121   5.745
  246   HG22  VAL  31          1HG2      VAL  31   7.088   3.855   5.556
  247   HG23  VAL  31          2HG2      VAL  31   7.563   5.548   5.477
  248    H    ARG  32           H        ARG  32   6.902   1.901   9.575
  249    HA   ARG  32           HA       ARG  32   6.997   3.367  12.152
  250    HB2  ARG  32           1HB      ARG  32   4.945   1.881  11.957
  251    HB3  ARG  32           2HB      ARG  32   6.018   0.506  11.724
  252    HG2  ARG  32           1HG      ARG  32   7.037   1.228  14.045
  253    HG3  ARG  32           2HG      ARG  32   5.524   2.119  14.230
  254    HD2  ARG  32           1HD      ARG  32   4.282  -0.012  13.829
  255    HD3  ARG  32           2HD      ARG  32   5.838  -0.854  13.773
  256    HE   ARG  32           HE       ARG  32   6.141   0.082  16.119
  257   HH11  ARG  32          1HH1      ARG  32   2.967  -0.769  14.857
  258   HH12  ARG  32          2HH1      ARG  32   2.325  -1.154  16.421
  259   HH21  ARG  32          1HH2      ARG  32   5.280  -0.402  18.145
  260   HH22  ARG  32          2HH2      ARG  32   3.642  -0.959  18.280
  261    H    GLN  33           H        GLN  33   8.484   2.230  13.704
  262    HA   GLN  33           HA       GLN  33  10.733   0.953  12.273
  263    HB2  GLN  33           1HB      GLN  33  10.906   2.552  14.856
  264    HB3  GLN  33           2HB      GLN  33  12.250   1.949  13.898
  265    HG2  GLN  33           1HG      GLN  33  10.317   4.138  13.078
  266    HG3  GLN  33           2HG      GLN  33  11.962   4.377  13.660
  267   HE21  GLN  33          2HE2      GLN  33   9.984   3.539  10.959
  268   HE22  GLN  33          1HE2      GLN  33  11.237   3.482   9.777
  269    H    ASN  34           H        ASN  34  10.705  -1.161  12.656
  270    HA   ASN  34           HA       ASN  34   9.981  -2.272  15.280
  271    HB2  ASN  34           1HB      ASN  34  10.198  -4.499  14.107
  272    HB3  ASN  34           2HB      ASN  34   8.987  -3.432  13.409
  273   HD21  ASN  34          2HD2      ASN  34   9.126  -4.772  11.509
  274   HD22  ASN  34          1HD2      ASN  34  10.401  -4.536  10.364
  275    H    ALA  35           H        ALA  35  11.421  -3.658  16.429
  276    HA   ALA  35           HA       ALA  35  14.209  -3.001  16.379
  277    HB1  ALA  35           3HB      ALA  35  13.041  -3.556  18.468
  278    HB2  ALA  35           1HB      ALA  35  14.409  -4.640  18.210
  279    HB3  ALA  35           2HB      ALA  35  12.764  -5.199  17.895
  280    H    GLU  36           H        GLU  36  12.352  -5.255  14.626
  281    HA   GLU  36           HA       GLU  36  14.227  -7.391  14.338
  282    HB2  GLU  36           1HB      GLU  36  11.818  -7.761  14.096
  283    HB3  GLU  36           2HB      GLU  36  11.736  -6.640  12.747
  284    HG2  GLU  36           1HG      GLU  36  11.616  -8.981  12.002
  285    HG3  GLU  36           2HG      GLU  36  13.030  -8.162  11.342
  286    H    SER  37           H        SER  37  13.247  -4.717  12.161
  287    HA   SER  37           HA       SER  37  15.537  -5.311  10.373
  288    HB2  SER  37           1HB      SER  37  13.410  -6.191   9.430
  289    HB3  SER  37           2HB      SER  37  12.699  -4.582   9.533
  290    HG   SER  37           HG       SER  37  15.087  -4.641   8.175
  291    H    GLY  38           H        GLY  38  14.294  -2.994  12.393
  292    HA2  GLY  38           1HA      GLY  38  14.967  -0.777  12.660
  293    HA3  GLY  38           2HA      GLY  38  15.625  -0.780  11.024
  294    H    ALA  39           H        ALA  39  14.491   0.443   9.627
  295    HA   ALA  39           HA       ALA  39  11.784   1.293  10.068
  296    HB1  ALA  39           3HB      ALA  39  13.388   2.713   8.845
  297    HB2  ALA  39           1HB      ALA  39  11.962   2.373   7.863
  298    HB3  ALA  39           2HB      ALA  39  13.476   1.522   7.546
  299    H    TYR  40           H        TYR  40   9.904   0.542   9.162
  300    HA   TYR  40           HA       TYR  40   9.932  -1.108   6.757
  301    HB2  TYR  40           1HB      TYR  40   8.844  -3.030   7.554
  302    HB3  TYR  40           2HB      TYR  40   9.954  -2.691   8.870
  303    HD1  TYR  40           HD1      TYR  40   9.010  -1.513  10.971
  304    HD2  TYR  40           HD2      TYR  40   6.461  -3.211   7.963
  305    HE1  TYR  40           HE1      TYR  40   7.142  -1.567  12.557
  306    HE2  TYR  40           HE2      TYR  40   4.615  -3.240   9.555
  307    HH   TYR  40           HH       TYR  40   4.240  -3.270  11.918
  308    H    VAL  41           H        VAL  41   7.530  -1.445   6.007
  309    HA   VAL  41           HA       VAL  41   5.832   0.804   6.949
  310    HB   VAL  41           HB       VAL  41   5.717  -0.224   4.082
  311   HG11  VAL  41          1HG1      VAL  41   4.712   2.365   5.340
  312   HG12  VAL  41          2HG1      VAL  41   3.719   0.971   4.906
  313   HG13  VAL  41          3HG1      VAL  41   4.530   1.898   3.644
  314   HG21  VAL  41          3HG2      VAL  41   7.345   2.148   5.059
  315   HG22  VAL  41          1HG2      VAL  41   7.022   1.763   3.366
  316   HG23  VAL  41          2HG2      VAL  41   7.977   0.661   4.358
  317    H    HIS  42           H        HIS  42   3.927   0.167   7.698
  318    HA   HIS  42           HA       HIS  42   2.888  -2.516   7.390
  319    HB2  HIS  42           1HB      HIS  42   2.742  -1.402   9.594
  320    HB3  HIS  42           2HB      HIS  42   1.885  -0.039   8.892
  321    HD1  HIS  42           HD1      HIS  42   1.270  -3.048  10.749
  322    HD2  HIS  42           HD2      HIS  42  -0.803  -0.962   7.815
  323    HE1  HIS  42           HE1      HIS  42  -1.117  -3.785  10.948
  324    HE2  HIS  42           HE2      HIS  42  -2.372  -2.400   9.256
  325    H    PHE  43           H        PHE  43   1.589  -2.986   5.639
  326    HA   PHE  43           HA       PHE  43  -0.125  -0.870   4.489
  327    HB2  PHE  43           1HB      PHE  43   0.919  -3.421   3.193
  328    HB3  PHE  43           2HB      PHE  43  -0.144  -2.255   2.424
  329    HD1  PHE  43           HD1      PHE  43   0.739   0.105   1.956
  330    HD2  PHE  43           HD2      PHE  43   3.305  -3.110   3.156
  331    HE1  PHE  43           HE1      PHE  43   2.689   1.316   1.063
  332    HE2  PHE  43           HE2      PHE  43   5.245  -1.890   2.259
  333    HZ   PHE  43           HZ       PHE  43   4.937   0.324   1.208
  334    H    ASP  44           H        ASP  44  -2.321  -1.237   4.455
  335    HA   ASP  44           HA       ASP  44  -3.336  -3.969   4.741
  336    HB2  ASP  44           1HB      ASP  44  -5.048  -3.324   6.436
  337    HB3  ASP  44           2HB      ASP  44  -3.412  -3.246   7.038
  338    H    MET  45           H        MET  45  -5.199  -4.364   3.698
  339    HA   MET  45           HA       MET  45  -6.288  -2.256   1.963
  340    HB2  MET  45           1HB      MET  45  -5.643  -5.126   1.189
  341    HB3  MET  45           2HB      MET  45  -6.462  -3.965   0.149
  342    HG2  MET  45           1HG      MET  45  -4.426  -2.542   0.184
  343    HG3  MET  45           2HG      MET  45  -3.608  -3.770   1.152
  344    HE1  MET  45           3HE      MET  45  -5.040  -4.482  -3.191
  345    HE2  MET  45           1HE      MET  45  -5.213  -2.936  -2.359
  346    HE3  MET  45           2HE      MET  45  -6.155  -4.334  -1.834
  347    H    ASP  46           H        ASP  46  -8.472  -2.132   1.804
  348    HA   ASP  46           HA       ASP  46 -10.183  -4.435   2.011
  349    HB2  ASP  46           1HB      ASP  46 -11.519  -3.823   3.928
  350    HB3  ASP  46           2HB      ASP  46  -9.842  -3.878   4.450
  351    H    GLY  47           H        GLY  47 -12.449  -3.917   1.585
  352    HA2  GLY  47           1HA      GLY  47 -13.879  -1.719   1.185
  353    HA3  GLY  47           2HA      GLY  47 -12.788  -1.586  -0.199
  354    H    GLU  48           H        GLU  48 -13.950  -2.159  -1.952
  355    HA   GLU  48           HA       GLU  48 -14.685  -4.904  -2.286
  356    HB2  GLU  48           1HB      GLU  48 -17.040  -4.509  -3.059
  357    HB3  GLU  48           2HB      GLU  48 -16.800  -4.291  -1.331
  358    HG2  GLU  48           1HG      GLU  48 -16.728  -1.817  -1.708
  359    HG3  GLU  48           2HG      GLU  48 -17.131  -2.107  -3.400
  360    H    ILE  49           H        ILE  49 -15.824  -4.932  -4.864
  361    HA   ILE  49           HA       ILE  49 -14.157  -3.534  -6.570
  362    HB   ILE  49           HB       ILE  49 -13.102  -6.343  -5.905
  363   HG12  ILE  49          1HG1      ILE  49 -11.571  -3.691  -5.838
  364   HG13  ILE  49          2HG1      ILE  49 -12.199  -4.509  -4.414
  365   HG21  ILE  49          1HG2      ILE  49 -11.507  -5.986  -7.809
  366   HG22  ILE  49          2HG2      ILE  49 -12.334  -4.470  -8.196
  367   HG23  ILE  49          3HG2      ILE  49 -13.191  -6.003  -8.337
  368   HD11  ILE  49          3HD1      ILE  49 -10.733  -6.408  -4.845
  369   HD12  ILE  49          1HD1      ILE  49  -9.831  -4.900  -4.688
  370   HD13  ILE  49          2HD1      ILE  49 -10.105  -5.598  -6.284
  371    H    ASP  50           H        ASP  50 -15.710  -3.563  -8.126
  372    HA   ASP  50           HA       ASP  50 -17.500  -4.119  -9.393
  373    HB2  ASP  50           1HB      ASP  50 -15.770  -5.767 -10.315
  374    HB3  ASP  50           2HB      ASP  50 -16.431  -6.978  -9.224
  375    H    GLY  51           H        GLY  51 -17.871  -3.855  -6.647
  376    HA2  GLY  51           1HA      GLY  51 -19.544  -4.127  -5.107
  377    HA3  GLY  51           2HA      GLY  51 -20.239  -5.411  -6.075
  378    H    LYS  52           H        LYS  52 -17.392  -6.745  -5.953
  379    HA   LYS  52           HA       LYS  52 -18.088  -8.542  -3.837
  380    HB2  LYS  52           1HB      LYS  52 -15.645  -8.452  -5.646
  381    HB3  LYS  52           2HB      LYS  52 -16.108  -9.819  -4.635
  382    HG2  LYS  52           1HG      LYS  52 -18.108 -10.194  -5.963
  383    HG3  LYS  52           2HG      LYS  52 -17.813  -8.726  -6.903
  384    HD2  LYS  52           1HD      LYS  52 -15.750  -9.719  -7.830
  385    HD3  LYS  52           2HD      LYS  52 -15.986 -11.167  -6.850
  386    HE2  LYS  52           1HE      LYS  52 -16.685 -11.546  -9.175
  387    HE3  LYS  52           2HE      LYS  52 -18.060 -11.670  -8.078
  388    HZ1  LYS  52           3HZ      LYS  52 -18.531 -10.418 -10.124
  389    HZ2  LYS  52           1HZ      LYS  52 -17.404  -9.246  -9.664
  390    HZ3  LYS  52           2HZ      LYS  52 -18.786  -9.506  -8.733
  391    HA   PRO  53           HA       PRO  53 -15.626  -6.091  -0.875
  392    HB2  PRO  53           1HB      PRO  53 -16.392  -7.311   1.421
  393    HB3  PRO  53           2HB      PRO  53 -17.510  -6.298   0.491
  394    HG2  PRO  53           1HG      PRO  53 -17.248  -9.310   0.493
  395    HG3  PRO  53           2HG      PRO  53 -18.719  -8.319   0.626
  396    HD2  PRO  53           1HD      PRO  53 -17.896  -9.428  -1.740
  397    HD3  PRO  53           2HD      PRO  53 -18.794  -7.897  -1.665
  398    H    PHE  54           H        PHE  54 -13.704  -6.313   0.368
  399    HA   PHE  54           HA       PHE  54 -12.548  -8.957   0.851
  400    HB2  PHE  54           1HB      PHE  54 -10.516  -8.564  -0.413
  401    HB3  PHE  54           2HB      PHE  54 -11.872  -8.316  -1.500
  402    HD1  PHE  54           HD1      PHE  54 -12.673  -5.807  -1.795
  403    HD2  PHE  54           HD2      PHE  54  -8.817  -6.930  -0.320
  404    HE1  PHE  54           HE1      PHE  54 -11.793  -3.591  -2.374
  405    HE2  PHE  54           HE2      PHE  54  -7.952  -4.708  -0.909
  406    HZ   PHE  54           HZ       PHE  54  -9.446  -3.041  -1.929
  407    H    SER  55           H        SER  55 -10.841  -8.942   2.366
  408    HA   SER  55           HA       SER  55  -9.592  -6.446   3.172
  409    HB2  SER  55           1HB      SER  55  -9.951  -6.982   5.640
  410    HB3  SER  55           2HB      SER  55 -11.401  -6.483   4.772
  411    HG   SER  55           HG       SER  55 -12.258  -8.305   5.300
  412    H    ASP  56           H        ASP  56  -7.500  -6.768   3.282
  413    HA   ASP  56           HA       ASP  56  -6.252  -9.218   4.290
  414    HB2  ASP  56           1HB      ASP  56  -6.406  -9.518   1.802
  415    HB3  ASP  56           2HB      ASP  56  -5.578  -7.984   1.564
  416    H    SER  57           H        SER  57  -3.852  -8.787   4.716
  417    HA   SER  57           HA       SER  57  -2.970  -6.012   4.672
  418    HB2  SER  57           1HB      SER  57  -2.443  -6.015   7.144
  419    HB3  SER  57           2HB      SER  57  -4.168  -6.026   6.789
  420    HG   SER  57           HG       SER  57  -3.204  -7.576   8.430
  421    H    PHE  58           H        PHE  58  -0.760  -5.805   4.646
  422    HA   PHE  58           HA       PHE  58   0.981  -8.097   5.189
  423    HB2  PHE  58           1HB      PHE  58   2.143  -7.889   3.008
  424    HB3  PHE  58           2HB      PHE  58   0.467  -8.356   2.807
  425    HD1  PHE  58           HD2      PHE  58  -1.226  -6.375   2.250
  426    HD2  PHE  58           HD1      PHE  58   3.003  -6.145   1.650
  427    HE1  PHE  58           HE2      PHE  58  -1.553  -4.600   0.577
  428    HE2  PHE  58           HE1      PHE  58   2.666  -4.376  -0.018
  429    HZ   PHE  58           HZ       PHE  58   0.391  -3.601  -0.564
  430    H    GLU  59           H        GLU  59   3.047  -7.521   5.801
  431    HA   GLU  59           HA       GLU  59   3.686  -4.638   6.034
  432    HB2  GLU  59           1HB      GLU  59   3.986  -6.778   8.196
  433    HB3  GLU  59           2HB      GLU  59   4.755  -5.191   8.276
  434    HG2  GLU  59           1HG      GLU  59   2.614  -4.074   8.349
  435    HG3  GLU  59           2HG      GLU  59   1.769  -5.578   8.044
  436    H    LEU  60           H        LEU  60   5.659  -4.147   5.322
  437    HA   LEU  60           HA       LEU  60   7.455  -6.357   4.492
  438    HB2  LEU  60           1HB      LEU  60   6.787  -3.817   2.951
  439    HB3  LEU  60           2HB      LEU  60   7.951  -5.038   2.451
  440    HG   LEU  60           HG       LEU  60   4.942  -5.459   2.691
  441   HD11  LEU  60          1HD1      LEU  60   5.532  -4.037   0.778
  442   HD12  LEU  60          2HD1      LEU  60   4.948  -5.611   0.246
  443   HD13  LEU  60          3HD1      LEU  60   6.678  -5.257   0.210
  444   HD21  LEU  60          3HD2      LEU  60   7.082  -7.388   1.710
  445   HD22  LEU  60          1HD2      LEU  60   5.337  -7.660   1.655
  446   HD23  LEU  60          2HD2      LEU  60   6.156  -7.536   3.209
  447    HA   PRO  61           HA       PRO  61  10.510  -3.880   6.786
  448    HB2  PRO  61           1HB      PRO  61  12.772  -5.145   5.833
  449    HB3  PRO  61           2HB      PRO  61  11.744  -5.817   7.103
  450    HG2  PRO  61           1HG      PRO  61  11.727  -6.423   4.146
  451    HG3  PRO  61           2HG      PRO  61  11.703  -7.556   5.518
  452    HD2  PRO  61           1HD      PRO  61   9.436  -6.920   4.216
  453    HD3  PRO  61           2HD      PRO  61   9.432  -7.138   5.984
  454    H    ARG  62           H        ARG  62  12.139  -2.304   6.259
  455    HA   ARG  62           HA       ARG  62  11.747  -0.694   4.073
  456    HB2  ARG  62           1HB      ARG  62  13.888   0.400   4.625
  457    HB3  ARG  62           2HB      ARG  62  12.934   0.045   6.060
  458    HG2  ARG  62           1HG      ARG  62  14.358  -1.923   6.526
  459    HG3  ARG  62           2HG      ARG  62  15.329  -1.549   5.097
  460    HD2  ARG  62           1HD      ARG  62  15.931   0.640   6.101
  461    HD3  ARG  62           2HD      ARG  62  14.986   0.220   7.539
  462    HE   ARG  62           HE       ARG  62  17.030  -1.701   6.857
  463   HH11  ARG  62          1HH1      ARG  62  16.345   1.210   8.701
  464   HH12  ARG  62          2HH1      ARG  62  17.711   1.006   9.744
  465   HH21  ARG  62          1HH2      ARG  62  18.822  -1.932   8.231
  466   HH22  ARG  62          2HH2      ARG  62  19.105  -0.758   9.476
  467    H    ASP  63           H        ASP  63  13.807  -3.512   4.213
  468    HA   ASP  63           HA       ASP  63  15.346  -3.165   1.894
  469    HB2  ASP  63           1HB      ASP  63  15.835  -4.841   3.650
  470    HB3  ASP  63           2HB      ASP  63  14.383  -5.740   3.218
  471    H    THR  64           H        THR  64  12.015  -4.365   2.290
  472    HA   THR  64           HA       THR  64  11.822  -4.918  -0.618
  473    HB   THR  64           HB       THR  64  10.301  -6.859  -0.072
  474    HG1  THR  64           HG1      THR  64  11.111  -7.470   2.361
  475   HG21  THR  64          3HG2      THR  64  12.671  -7.305  -0.656
  476   HG22  THR  64          1HG2      THR  64  12.069  -8.476   0.520
  477   HG23  THR  64          2HG2      THR  64  13.117  -7.156   1.045
  478    H    ALA  65           H        ALA  65  10.853  -2.771   1.493
  479    HA   ALA  65           HA       ALA  65   8.032  -2.821   1.598
  480    HB1  ALA  65           3HB      ALA  65   9.402  -1.401   3.062
  481    HB2  ALA  65           1HB      ALA  65   8.171  -0.451   2.225
  482    HB3  ALA  65           2HB      ALA  65   9.853  -0.396   1.685
  483    H    PHE  66           H        PHE  66  10.227  -1.497  -0.766
  484    HA   PHE  66           HA       PHE  66   8.409  -0.130  -2.426
  485    HB2  PHE  66           1HB      PHE  66  11.064  -1.376  -3.241
  486    HB3  PHE  66           2HB      PHE  66  10.240  -0.041  -4.037
  487    HD1  PHE  66           HD2      PHE  66   9.981   2.168  -2.770
  488    HD2  PHE  66           HD1      PHE  66  12.557  -0.972  -1.421
  489    HE1  PHE  66           HE2      PHE  66  11.192   3.761  -1.350
  490    HE2  PHE  66           HE1      PHE  66  13.759   0.634   0.002
  491    HZ   PHE  66           HZ       PHE  66  13.079   2.998   0.036
  492    H    ASN  67           H        ASN  67   8.806  -3.516  -2.093
  493    HA   ASN  67           HA       ASN  67   7.922  -4.246  -4.772
  494    HB2  ASN  67           1HB      ASN  67   8.356  -5.893  -2.248
  495    HB3  ASN  67           2HB      ASN  67   7.830  -6.589  -3.773
  496   HD21  ASN  67          2HD2      ASN  67  10.470  -5.068  -2.099
  497   HD22  ASN  67          1HD2      ASN  67  11.711  -5.544  -3.195
  498    H    PHE  68           H        PHE  68   6.323  -2.799  -2.370
  499    HA   PHE  68           HA       PHE  68   4.151  -4.298  -1.556
  500    HB2  PHE  68           1HB      PHE  68   3.149  -2.229  -0.836
  501    HB3  PHE  68           2HB      PHE  68   4.886  -2.070  -0.628
  502    HD1  PHE  68           HD1      PHE  68   6.158  -0.946  -2.725
  503    HD2  PHE  68           HD2      PHE  68   2.002  -0.428  -1.854
  504    HE1  PHE  68           HE1      PHE  68   6.133   1.112  -4.070
  505    HE2  PHE  68           HE2      PHE  68   1.989   1.627  -3.197
  506    HZ   PHE  68           HZ       PHE  68   4.047   2.401  -4.309
  507    H    ALA  69           H        ALA  69   4.617  -3.032  -4.781
  508    HA   ALA  69           HA       ALA  69   1.885  -2.192  -5.207
  509    HB1  ALA  69           3HB      ALA  69   2.689  -1.585  -7.460
  510    HB2  ALA  69           1HB      ALA  69   4.248  -2.344  -7.121
  511    HB3  ALA  69           2HB      ALA  69   3.745  -0.916  -6.215
  512    H    SER  70           H        SER  70   4.010  -4.900  -5.889
  513    HA   SER  70           HA       SER  70   2.360  -6.257  -7.776
  514    HB2  SER  70           1HB      SER  70   4.558  -7.333  -5.959
  515    HB3  SER  70           2HB      SER  70   3.879  -8.178  -7.352
  516    HG   SER  70           HG       SER  70   5.917  -6.599  -7.378
  517    H    ASP  71           H        ASP  71   2.704  -6.330  -4.244
  518    HA   ASP  71           HA       ASP  71   1.023  -8.621  -3.789
  519    HB2  ASP  71           1HB      ASP  71   1.704  -6.402  -1.806
  520    HB3  ASP  71           2HB      ASP  71   1.181  -8.041  -1.421
  521    H    ALA  72           H        ALA  72   0.605  -5.127  -3.497
  522    HA   ALA  72           HA       ALA  72  -2.038  -4.954  -2.670
  523    HB1  ALA  72           3HB      ALA  72  -0.472  -3.056  -2.648
  524    HB2  ALA  72           1HB      ALA  72  -1.966  -2.631  -3.486
  525    HB3  ALA  72           2HB      ALA  72  -0.505  -2.988  -4.411
  526    H    THR  73           H        THR  73  -0.777  -4.838  -6.045
  527    HA   THR  73           HA       THR  73  -3.326  -4.720  -7.278
  528    HB   THR  73           HB       THR  73  -0.652  -5.563  -8.487
  529    HG1  THR  73           HG1      THR  73  -0.182  -3.535  -8.130
  530   HG21  THR  73          3HG2      THR  73  -2.555  -6.118  -9.977
  531   HG22  THR  73          1HG2      THR  73  -1.616  -4.778 -10.633
  532   HG23  THR  73          2HG2      THR  73  -3.158  -4.466  -9.834
  533    H    ARG  74           H        ARG  74  -1.468  -7.384  -5.997
  534    HA   ARG  74           HA       ARG  74  -2.678  -9.474  -7.605
  535    HB2  ARG  74           1HB      ARG  74  -0.422  -9.695  -6.545
  536    HB3  ARG  74           2HB      ARG  74  -1.185  -9.719  -4.960
  537    HG2  ARG  74           1HG      ARG  74  -2.267 -11.836  -5.453
  538    HG3  ARG  74           2HG      ARG  74  -1.715 -11.776  -7.128
  539    HD2  ARG  74           1HD      ARG  74  -0.332 -13.323  -5.835
  540    HD3  ARG  74           2HD      ARG  74   0.628 -11.941  -6.365
  541    HE   ARG  74           HE       ARG  74  -0.380 -12.376  -3.612
  542   HH11  ARG  74          1HH1      ARG  74   1.946 -10.838  -5.747
  543   HH12  ARG  74          2HH1      ARG  74   2.989 -10.352  -4.449
  544   HH21  ARG  74          1HH2      ARG  74   1.000 -11.704  -1.928
  545   HH22  ARG  74          2HH2      ARG  74   2.440 -10.808  -2.296
  546    H    VAL  75           H        VAL  75  -3.326  -7.916  -4.526
  547    HA   VAL  75           HA       VAL  75  -5.485  -9.651  -3.665
  548    HB   VAL  75           HB       VAL  75  -4.589  -6.875  -2.739
  549   HG11  VAL  75          1HG1      VAL  75  -5.991  -7.190  -0.725
  550   HG12  VAL  75          2HG1      VAL  75  -6.630  -8.692  -1.399
  551   HG13  VAL  75          3HG1      VAL  75  -6.974  -7.155  -2.192
  552   HG21  VAL  75          3HG2      VAL  75  -2.946  -8.642  -2.298
  553   HG22  VAL  75          1HG2      VAL  75  -4.176  -9.607  -1.475
  554   HG23  VAL  75          2HG2      VAL  75  -3.656  -8.065  -0.790
  555    H    ALA  76           H        ALA  76  -5.091  -6.882  -5.740
  556    HA   ALA  76           HA       ALA  76  -7.787  -5.829  -5.497
  557    HB1  ALA  76           3HB      ALA  76  -6.998  -4.185  -7.141
  558    HB2  ALA  76           1HB      ALA  76  -5.493  -5.089  -7.348
  559    HB3  ALA  76           2HB      ALA  76  -5.861  -4.323  -5.799
  560    H    GLN  77           H        GLN  77  -5.748  -7.156  -8.075
  561    HA   GLN  77           HA       GLN  77  -7.704  -7.738  -9.978
  562    HB2  GLN  77           1HB      GLN  77  -4.916  -8.865  -9.592
  563    HB3  GLN  77           2HB      GLN  77  -5.919  -9.271 -10.982
  564    HG2  GLN  77           1HG      GLN  77  -5.122  -6.431 -10.259
  565    HG3  GLN  77           2HG      GLN  77  -4.211  -7.450 -11.370
  566   HE21  GLN  77          2HE2      GLN  77  -4.566  -5.847 -12.981
  567   HE22  GLN  77          1HE2      GLN  77  -6.070  -5.731 -13.820
  568    H    LYS  78           H        LYS  78  -6.760  -9.578  -7.155
  569    HA   LYS  78           HA       LYS  78  -7.674 -12.099  -7.639
  570    HB2  LYS  78           1HB      LYS  78  -6.731 -11.328  -5.473
  571    HB3  LYS  78           2HB      LYS  78  -8.240 -10.501  -5.111
  572    HG2  LYS  78           1HG      LYS  78  -9.433 -12.676  -5.079
  573    HG3  LYS  78           2HG      LYS  78  -7.921 -13.508  -5.452
  574    HD2  LYS  78           1HD      LYS  78  -8.479 -11.881  -2.935
  575    HD3  LYS  78           2HD      LYS  78  -8.474 -13.641  -3.041
  576    HE2  LYS  78           1HE      LYS  78  -6.071 -11.847  -3.537
  577    HE3  LYS  78           2HE      LYS  78  -6.381 -12.772  -2.068
  578    HZ1  LYS  78           3HZ      LYS  78  -5.982 -13.930  -4.770
  579    HZ2  LYS  78           1HZ      LYS  78  -6.229 -14.805  -3.344
  580    HZ3  LYS  78           2HZ      LYS  78  -4.827 -13.884  -3.539
  581    H    HIS  79           H        HIS  79  -9.791  -9.232  -7.029
  582    HA   HIS  79           HA       HIS  79 -12.104 -10.888  -7.918
  583    HB2  HIS  79           1HB      HIS  79 -12.095  -8.172  -6.514
  584    HB3  HIS  79           2HB      HIS  79 -13.534  -9.075  -6.994
  585    HD1  HIS  79           HD1      HIS  79 -11.278  -8.630  -4.177
  586    HD2  HIS  79           HD2      HIS  79 -13.697 -11.693  -5.607
  587    HE1  HIS  79           HE1      HIS  79 -11.536 -10.237  -2.273
  588    HE2  HIS  79           HE2      HIS  79 -12.861 -12.153  -3.210
  589    H    GLY  80           H        GLY  80 -10.467  -7.696  -8.592
  590    HA2  GLY  80           1HA      GLY  80  -9.615  -8.136 -11.046
  591    HA3  GLY  80           2HA      GLY  80 -11.336  -8.028 -11.392
  592    H    LEU  81           H        LEU  81  -8.470  -6.301 -10.549
  593    HA   LEU  81           HA       LEU  81  -9.669  -3.723 -10.072
  594    HB2  LEU  81           1HB      LEU  81  -7.534  -4.452  -9.025
  595    HB3  LEU  81           2HB      LEU  81  -6.791  -4.552 -10.608
  596    HG   LEU  81           HG       LEU  81  -7.094  -2.049 -10.850
  597   HD11  LEU  81          1HD1      LEU  81  -7.572  -0.720  -8.829
  598   HD12  LEU  81          2HD1      LEU  81  -7.939  -2.200  -7.944
  599   HD13  LEU  81          3HD1      LEU  81  -8.951  -1.710  -9.304
  600   HD21  LEU  81          3HD2      LEU  81  -4.937  -2.991 -10.151
  601   HD22  LEU  81          1HD2      LEU  81  -5.456  -2.965  -8.462
  602   HD23  LEU  81          2HD2      LEU  81  -5.235  -1.451  -9.345
  603    H    HIS  82           H        HIS  82 -10.964  -3.916 -12.086
  604    HA   HIS  82           HA       HIS  82 -11.563  -3.347 -14.191
  605    HB2  HIS  82           1HB      HIS  82 -10.858  -1.162 -13.042
  606    HB3  HIS  82           2HB      HIS  82  -9.343  -1.271 -13.925
  607    HD1  HIS  82           HD1      HIS  82  -9.965   1.035 -15.001
  608    HD2  HIS  82           HD2      HIS  82 -12.558  -2.058 -15.991
  609    HE1  HIS  82           HE1      HIS  82 -11.357   1.902 -16.893
  610    HE2  HIS  82           HE2      HIS  82 -12.712  -0.073 -17.643
  611    HA   PRO  83           HA       PRO  83  -7.479  -5.470 -15.509
  612    HB2  PRO  83           1HB      PRO  83  -8.201  -8.059 -15.866
  613    HB3  PRO  83           2HB      PRO  83  -7.999  -7.363 -14.253
  614    HG2  PRO  83           1HG      PRO  83 -10.545  -7.812 -15.809
  615    HG3  PRO  83           2HG      PRO  83 -10.198  -8.176 -14.104
  616    HD2  PRO  83           1HD      PRO  83 -11.530  -5.911 -14.929
  617    HD3  PRO  83           2HD      PRO  83 -10.574  -5.985 -13.434
  618    H    LYS  84           H        LYS  84 -10.448  -5.324 -17.303
  619    HA   LYS  84           HA       LYS  84  -9.472  -6.435 -19.774
  620    HB2  LYS  84           1HB      LYS  84 -11.917  -6.253 -19.040
  621    HB3  LYS  84           2HB      LYS  84 -11.834  -4.537 -19.389
  622    HG2  LYS  84           1HG      LYS  84 -11.252  -6.620 -21.516
  623    HG3  LYS  84           2HG      LYS  84 -12.901  -6.120 -21.144
  624    HD2  LYS  84           1HD      LYS  84 -12.319  -3.782 -21.729
  625    HD3  LYS  84           2HD      LYS  84 -10.668  -4.286 -22.101
  626    HE2  LYS  84           1HE      LYS  84 -11.508  -5.716 -23.926
  627    HE3  LYS  84           2HE      LYS  84 -13.167  -5.256 -23.538
  628    HZ1  LYS  84           3HZ      LYS  84 -12.647  -2.985 -24.123
  629    HZ2  LYS  84           1HZ      LYS  84 -12.279  -4.012 -25.412
  630    HZ3  LYS  84           2HZ      LYS  84 -11.039  -3.395 -24.442
  631    H    PHE  85           H        PHE  85  -9.940  -3.155 -18.484
  632    HA   PHE  85           HA       PHE  85  -8.514  -1.780 -20.583
  633    HB2  PHE  85           1HB      PHE  85 -10.278  -0.703 -19.180
  634    HB3  PHE  85           2HB      PHE  85  -9.265  -0.889 -17.758
  635    HD1  PHE  85           HD1      PHE  85  -9.561   0.880 -21.025
  636    HD2  PHE  85           HD2      PHE  85  -7.555   0.746 -17.246
  637    HE1  PHE  85           HE1      PHE  85  -8.590   3.097 -21.456
  638    HE2  PHE  85           HE2      PHE  85  -6.590   2.967 -17.688
  639    HZ   PHE  85           HZ       PHE  85  -7.108   4.145 -19.789
  640    H    GLY  86           H        GLY  86  -7.768  -3.148 -17.444
  641    HA2  GLY  86           1HA      GLY  86  -5.841  -3.635 -16.331
  642    HA3  GLY  86           2HA      GLY  86  -4.966  -3.324 -17.824
  643    H    ALA  87           H        ALA  87  -3.561  -1.709 -17.710
  644    HA   ALA  87           HA       ALA  87  -4.073   0.694 -16.067
  645    HB1  ALA  87           3HB      ALA  87  -1.477  -0.908 -16.057
  646    HB2  ALA  87           1HB      ALA  87  -2.640  -0.835 -14.731
  647    HB3  ALA  87           2HB      ALA  87  -1.755   0.613 -15.209
  648    H    ILE  88           H        ILE  88  -4.313   0.182 -18.939
  649    HA   ILE  88           HA       ILE  88  -1.995   1.294 -20.260
  650    HB   ILE  88           HB       ILE  88  -4.797   0.818 -21.368
  651   HG12  ILE  88          1HG1      ILE  88  -3.780  -1.295 -20.546
  652   HG13  ILE  88          2HG1      ILE  88  -3.880  -1.299 -22.302
  653   HG21  ILE  88          1HG2      ILE  88  -3.564   2.404 -22.763
  654   HG22  ILE  88          2HG2      ILE  88  -3.706   0.864 -23.607
  655   HG23  ILE  88          3HG2      ILE  88  -2.177   1.314 -22.846
  656   HD11  ILE  88          3HD1      ILE  88  -1.489  -0.795 -22.451
  657   HD12  ILE  88          1HD1      ILE  88  -1.791  -2.254 -21.512
  658   HD13  ILE  88          2HD1      ILE  88  -1.380  -0.752 -20.687
  659    H    THR  89           H        THR  89  -1.736   3.233 -19.133
  660    HA   THR  89           HA       THR  89  -3.466   5.488 -19.997
  661    HB   THR  89           HB       THR  89  -2.997   6.635 -17.839
  662    HG1  THR  89           HG1      THR  89  -1.387   5.907 -16.694
  663   HG21  THR  89          3HG2      THR  89  -4.405   5.282 -16.334
  664   HG22  THR  89          1HG2      THR  89  -4.207   3.877 -17.380
  665   HG23  THR  89          2HG2      THR  89  -5.080   5.298 -17.963
  666    H    ARG  90           H        ARG  90  -0.330   4.119 -19.538
  667    HA   ARG  90           HA       ARG  90   1.784   4.623 -20.011
  668    HB2  ARG  90           1HB      ARG  90   0.536   6.725 -21.817
  669    HB3  ARG  90           2HB      ARG  90   2.274   6.512 -21.693
  670    HG2  ARG  90           1HG      ARG  90   1.660   5.333 -23.632
  671    HG3  ARG  90           2HG      ARG  90   1.904   4.082 -22.414
  672    HD2  ARG  90           1HD      ARG  90  -0.527   3.901 -22.098
  673    HD3  ARG  90           2HD      ARG  90  -0.787   5.205 -23.268
  674    HE   ARG  90           HE       ARG  90   0.655   2.792 -24.126
  675   HH11  ARG  90          1HH1      ARG  90  -2.287   4.697 -24.334
  676   HH12  ARG  90          2HH1      ARG  90  -2.871   3.843 -25.726
  677   HH21  ARG  90          1HH2      ARG  90  -0.116   1.714 -25.944
  678   HH22  ARG  90          2HH2      ARG  90  -1.653   2.143 -26.624
  679    H    VAL  91           H        VAL  91   0.472   7.954 -19.972
  680    HA   VAL  91           HA       VAL  91   2.423   8.827 -18.021
  681    HB   VAL  91           HB       VAL  91   1.637  10.223 -19.969
  682   HG11  VAL  91          1HG1      VAL  91  -0.520  11.412 -19.861
  683   HG12  VAL  91          2HG1      VAL  91  -0.957  10.504 -18.412
  684   HG13  VAL  91          3HG1      VAL  91  -0.748   9.662 -19.950
  685   HG21  VAL  91          3HG2      VAL  91   2.774  11.341 -18.119
  686   HG22  VAL  91          1HG2      VAL  91   1.252  11.503 -17.236
  687   HG23  VAL  91          2HG2      VAL  91   1.498  12.385 -18.747
  688    H    HIS  92           H        HIS  92   1.635  10.066 -16.041
  689    HA   HIS  92           HA       HIS  92   0.618  10.230 -14.034
  690    HB2  HIS  92           1HB      HIS  92  -1.734   8.873 -15.409
  691    HB3  HIS  92           2HB      HIS  92  -1.765   9.290 -13.699
  692    HD1  HIS  92           HD1      HIS  92  -3.372  11.166 -13.608
  693    HD2  HIS  92           HD2      HIS  92  -0.607  11.649 -16.668
  694    HE1  HIS  92           HE1      HIS  92  -3.786  13.452 -14.555
  695    HE2  HIS  92           HE2      HIS  92  -2.000  13.778 -16.279
  696    H    LYS  93           H        LYS  93   2.059   7.738 -15.171
  697    HA   LYS  93           HA       LYS  93   1.467   5.726 -13.168
  698    HB2  LYS  93           1HB      LYS  93   3.678   5.988 -15.250
  699    HB3  LYS  93           2HB      LYS  93   3.608   4.656 -14.098
  700    HG2  LYS  93           1HG      LYS  93   1.506   5.322 -16.185
  701    HG3  LYS  93           2HG      LYS  93   2.685   4.007 -16.271
  702    HD2  LYS  93           1HD      LYS  93   1.666   2.969 -14.255
  703    HD3  LYS  93           2HD      LYS  93   0.488   4.284 -14.180
  704    HE2  LYS  93           1HE      LYS  93  -0.511   2.313 -15.202
  705    HE3  LYS  93           2HE      LYS  93  -0.384   3.607 -16.392
  706    HZ1  LYS  93           3HZ      LYS  93   0.263   1.485 -17.309
  707    HZ2  LYS  93           1HZ      LYS  93   1.459   1.300 -16.134
  708    HZ3  LYS  93           2HZ      LYS  93   1.589   2.532 -17.283
  709    H    GLU  94           H        GLU  94   1.594   7.100 -11.380
  710    HA   GLU  94           HA       GLU  94   4.162   8.268 -10.608
  711    HB2  GLU  94           1HB      GLU  94   1.411   8.412  -9.303
  712    HB3  GLU  94           2HB      GLU  94   2.848   9.264  -8.737
  713    HG2  GLU  94           1HG      GLU  94   2.938  10.367 -11.055
  714    HG3  GLU  94           2HG      GLU  94   1.322   9.714 -11.320
  715    H    TYR  95           H        TYR  95   3.804   5.350 -10.731
  716    HA   TYR  95           HA       TYR  95   4.034   4.209  -8.174
  717    HB2  TYR  95           1HB      TYR  95   3.851   2.697 -10.025
  718    HB3  TYR  95           2HB      TYR  95   5.182   3.459 -10.888
  719    HD1  TYR  95           HD2      TYR  95   4.438   1.412  -7.817
  720    HD2  TYR  95           HD1      TYR  95   7.402   2.586 -10.674
  721    HE1  TYR  95           HE2      TYR  95   6.028  -0.195  -6.844
  722    HE2  TYR  95           HE1      TYR  95   8.985   0.995  -9.690
  723    HH   TYR  95           HH       TYR  95   8.050  -1.417  -7.499
  724    H    ASP  96           H        ASP  96   6.405   5.803 -10.308
  725    HA   ASP  96           HA       ASP  96   8.708   5.464  -8.698
  726    HB2  ASP  96           1HB      ASP  96   8.079   7.691 -10.690
  727    HB3  ASP  96           2HB      ASP  96   9.669   7.396  -9.989
  728    H    ALA  97           H        ALA  97   6.099   7.840  -8.633
  729    HA   ALA  97           HA       ALA  97   7.330   9.752  -6.915
  730    HB1  ALA  97           3HB      ALA  97   5.408  10.325  -8.344
  731    HB2  ALA  97           1HB      ALA  97   5.064  10.692  -6.651
  732    HB3  ALA  97           2HB      ALA  97   4.371   9.253  -7.404
  733    H    MET  98           H        MET  98   4.924   7.178  -6.266
  734    HA   MET  98           HA       MET  98   4.917   7.429  -3.454
  735    HB2  MET  98           1HB      MET  98   3.123   6.357  -4.827
  736    HB3  MET  98           2HB      MET  98   4.192   4.998  -5.139
  737    HG2  MET  98           1HG      MET  98   4.139   4.332  -2.829
  738    HG3  MET  98           2HG      MET  98   3.304   5.816  -2.360
  739    HE1  MET  98           3HE      MET  98  -0.265   5.277  -3.895
  740    HE2  MET  98           1HE      MET  98   1.084   6.173  -4.591
  741    HE3  MET  98           2HE      MET  98   0.733   6.307  -2.867
  742    H    PHE  99           H        PHE  99   6.776   5.381  -5.602
  743    HA   PHE  99           HA       PHE  99   8.365   3.895  -3.874
  744    HB2  PHE  99           1HB      PHE  99   8.367   3.756  -6.387
  745    HB3  PHE  99           2HB      PHE  99   9.278   5.251  -6.456
  746    HD1  PHE  99           HD1      PHE  99  11.681   5.279  -5.620
  747    HD2  PHE  99           HD2      PHE  99   9.459   1.639  -6.010
  748    HE1  PHE  99           HE1      PHE  99  13.772   3.993  -5.588
  749    HE2  PHE  99           HE2      PHE  99  11.567   0.366  -5.970
  750    HZ   PHE  99           HZ       PHE  99  13.717   1.533  -5.761
  751    H    GLU 100           H        GLU 100   8.869   7.223  -5.026
  752    HA   GLU 100           HA       GLU 100  11.218   7.714  -3.469
  753    HB2  GLU 100           1HB      GLU 100   9.452   9.595  -5.058
  754    HB3  GLU 100           2HB      GLU 100  10.897  10.115  -4.192
  755    HG2  GLU 100           1HG      GLU 100  12.257   8.536  -5.551
  756    HG3  GLU 100           2HG      GLU 100  10.812   8.101  -6.459
  757    H    ASP 101           H        ASP 101   7.795   8.115  -2.888
  758    HA   ASP 101           HA       ASP 101   7.955   9.770  -0.594
  759    HB2  ASP 101           1HB      ASP 101   5.789   9.374  -1.669
  760    HB3  ASP 101           2HB      ASP 101   5.901   7.648  -1.343
  761    H    ILE 102           H        ILE 102   7.589   6.234  -0.834
  762    HA   ILE 102           HA       ILE 102   7.883   5.572   1.837
  763    HB   ILE 102           HB       ILE 102   8.514   3.933  -0.656
  764   HG12  ILE 102          1HG1      ILE 102   6.035   4.012   1.141
  765   HG13  ILE 102          2HG1      ILE 102   6.156   4.704  -0.471
  766   HG21  ILE 102          1HG2      ILE 102   9.682   2.890   1.226
  767   HG22  ILE 102          2HG2      ILE 102   8.306   1.897   0.753
  768   HG23  ILE 102          3HG2      ILE 102   8.207   2.913   2.194
  769   HD11  ILE 102          3HD1      ILE 102   6.432   2.431  -1.396
  770   HD12  ILE 102          1HD1      ILE 102   4.915   2.645  -0.524
  771   HD13  ILE 102          2HD1      ILE 102   6.243   1.767   0.229
  772    H    ARG 103           H        ARG 103  10.414   5.932  -0.634
  773    HA   ARG 103           HA       ARG 103  12.587   4.967   0.933
  774    HB2  ARG 103           1HB      ARG 103  14.103   5.729  -0.721
  775    HB3  ARG 103           2HB      ARG 103  12.662   5.202  -1.555
  776    HG2  ARG 103           1HG      ARG 103  13.235   7.100  -2.735
  777    HG3  ARG 103           2HG      ARG 103  12.035   7.722  -1.609
  778    HD2  ARG 103           1HD      ARG 103  13.881   9.268  -1.754
  779    HD3  ARG 103           2HD      ARG 103  13.867   8.559  -0.152
  780    HE   ARG 103           HE       ARG 103  15.594   7.059  -1.784
  781   HH11  ARG 103          1HH1      ARG 103  15.473  10.248  -0.284
  782   HH12  ARG 103          2HH1      ARG 103  17.201  10.408  -0.230
  783   HH21  ARG 103          1HH2      ARG 103  17.847   7.313  -1.720
  784   HH22  ARG 103          2HH2      ARG 103  18.540   8.746  -1.031
  785    H    ALA 104           H        ALA 104  11.026   8.079   0.874
  786    HA   ALA 104           HA       ALA 104  13.095   9.664   2.007
  787    HB1  ALA 104           3HB      ALA 104  11.186  10.631   0.777
  788    HB2  ALA 104           1HB      ALA 104  11.351  11.347   2.383
  789    HB3  ALA 104           2HB      ALA 104  10.097  10.142   2.074
  790    H    LYS 105           H        LYS 105  10.205   8.154   3.484
  791    HA   LYS 105           HA       LYS 105  10.917   8.910   6.169
  792    HB2  LYS 105           1HB      LYS 105   8.747   7.166   4.994
  793    HB3  LYS 105           2HB      LYS 105   9.052   7.120   6.721
  794    HG2  LYS 105           1HG      LYS 105   7.207   8.630   6.271
  795    HG3  LYS 105           2HG      LYS 105   8.583   9.546   6.882
  796    HD2  LYS 105           1HD      LYS 105   7.518  10.772   5.053
  797    HD3  LYS 105           2HD      LYS 105   9.134  10.259   4.561
  798    HE2  LYS 105           1HE      LYS 105   7.663   9.861   2.715
  799    HE3  LYS 105           2HE      LYS 105   8.080   8.292   3.411
  800    HZ1  LYS 105           3HZ      LYS 105   5.569   9.767   3.984
  801    HZ2  LYS 105           1HZ      LYS 105   5.957   8.191   4.461
  802    HZ3  LYS 105           2HZ      LYS 105   5.719   8.550   2.827
  803    H    LEU 106           H        LEU 106  11.562   6.142   4.123
  804    HA   LEU 106           HA       LEU 106  12.523   4.423   6.200
  805    HB2  LEU 106           1HB      LEU 106  12.555   4.390   3.206
  806    HB3  LEU 106           2HB      LEU 106  13.761   3.405   4.011
  807    HG   LEU 106           HG       LEU 106  12.098   2.010   5.042
  808   HD11  LEU 106          1HD1      LEU 106   9.953   3.890   4.019
  809   HD12  LEU 106          2HD1      LEU 106  10.433   3.670   5.702
  810   HD13  LEU 106          3HD1      LEU 106   9.674   2.345   4.826
  811   HD21  LEU 106          3HD2      LEU 106  10.916   1.084   3.084
  812   HD22  LEU 106          1HD2      LEU 106  12.596   1.470   2.711
  813   HD23  LEU 106          2HD2      LEU 106  11.304   2.538   2.162
  814    H    HIS 107           H        HIS 107  13.881   6.975   4.245
  815    HA   HIS 107           HA       HIS 107  16.641   6.615   5.068
  816    HB2  HIS 107           1HB      HIS 107  15.862   7.612   2.836
  817    HB3  HIS 107           2HB      HIS 107  15.343   9.036   3.718
  818    HD1  HIS 107           HD1      HIS 107  18.267   7.515   2.107
  819    HD2  HIS 107           HD2      HIS 107  17.588  10.509   4.894
  820    HE1  HIS 107           HE1      HIS 107  20.389   8.845   2.195
  821    HE2  HIS 107           HE2      HIS 107  20.030  10.465   4.084
  822    H    ALA 108           H        ALA 108  13.812   7.909   6.368
  823    HA   ALA 108           HA       ALA 108  13.170   9.075   8.185
  824    HB1  ALA 108           3HB      ALA 108  14.822   7.674   9.364
  825    HB2  ALA 108           1HB      ALA 108  14.692   9.273  10.099
  826    HB3  ALA 108           2HB      ALA 108  16.068   8.886   9.065
  827    H    HIS 109           H        HIS 109  14.316  10.475   5.752
  828    HA   HIS 109           HA       HIS 109  14.481  13.195   6.887
  829    HB2  HIS 109           1HB      HIS 109  16.458  12.015   4.875
  830    HB3  HIS 109           2HB      HIS 109  16.275  13.746   5.130
  831    HD1  HIS 109           HD1      HIS 109  17.355  14.760   7.204
  832    HD2  HIS 109           HD2      HIS 109  17.700  10.631   7.075
  833    HE1  HIS 109           HE1      HIS 109  18.987  14.167   9.009
  834    HE2  HIS 109           HE2      HIS 109  18.970  11.652   9.062
  835    HA   PRO 110           HA       PRO 110  11.335  14.122   3.906
  836    HB2  PRO 110           1HB      PRO 110  11.958  16.770   3.258
  837    HB3  PRO 110           2HB      PRO 110  11.116  16.265   4.727
  838    HG2  PRO 110           1HG      PRO 110  14.043  16.876   4.344
  839    HG3  PRO 110           2HG      PRO 110  12.958  17.366   5.665
  840    HD2  PRO 110           1HD      PRO 110  14.664  15.323   5.984
  841    HD3  PRO 110           2HD      PRO 110  13.030  15.243   6.678
  842    H    GLY 111           H        GLY 111  10.994  13.842   1.785
  843    HA2  GLY 111           1HA      GLY 111  12.324  14.814  -0.423
  844    HA3  GLY 111           2HA      GLY 111  13.139  13.297  -0.039
  845    H    GLU 112           H        GLU 112   9.769  14.406  -0.005
  846    HA   GLU 112           HA       GLU 112   8.921  12.056  -1.590
  847    HB2  GLU 112           1HB      GLU 112   7.040  11.669  -0.044
  848    HB3  GLU 112           2HB      GLU 112   8.573  11.496   0.792
  849    HG2  GLU 112           1HG      GLU 112   6.831  13.982   0.948
  850    HG3  GLU 112           2HG      GLU 112   6.757  12.652   2.100
  851    HA   PRO 113           HA       PRO 113   6.078  14.961  -3.657
  852    HB2  PRO 113           1HB      PRO 113   3.986  12.801  -3.476
  853    HB3  PRO 113           2HB      PRO 113   4.588  13.659  -4.903
  854    HG2  PRO 113           1HG      PRO 113   5.309  11.123  -4.449
  855    HG3  PRO 113           2HG      PRO 113   6.480  12.298  -5.087
  856    HD2  PRO 113           1HD      PRO 113   6.174  11.277  -2.259
  857    HD3  PRO 113           2HD      PRO 113   7.655  11.531  -3.213
  858    H    VAL 114           H        VAL 114   5.047  16.600  -2.633
  859    HA   VAL 114           HA       VAL 114   3.902  16.283   0.011
  860    HB   VAL 114           HB       VAL 114   5.255  18.287  -0.568
  861   HG11  VAL 114          1HG1      VAL 114   2.951  19.122  -2.364
  862   HG12  VAL 114          2HG1      VAL 114   4.570  18.658  -2.894
  863   HG13  VAL 114          3HG1      VAL 114   4.344  20.122  -1.934
  864   HG21  VAL 114          3HG2      VAL 114   3.693  18.413   1.325
  865   HG22  VAL 114          1HG2      VAL 114   2.395  18.946   0.253
  866   HG23  VAL 114          2HG2      VAL 114   3.800  19.981   0.526
  867    H    ASP 115           H        ASP 115   1.762  16.215   0.530
  868    HA   ASP 115           HA       ASP 115  -0.093  15.607  -1.677
  869    HB2  ASP 115           1HB      ASP 115  -1.440  14.447   0.054
  870    HB3  ASP 115           2HB      ASP 115   0.222  13.875   0.023
  871    H    LEU 116           H        LEU 116   0.550  18.412  -0.142
  872    HA   LEU 116           HA       LEU 116  -1.714  19.173   1.281
  873    HB2  LEU 116           1HB      LEU 116  -0.951  21.457   1.173
  874    HB3  LEU 116           2HB      LEU 116   0.423  20.394   1.366
  875    HG   LEU 116           HG       LEU 116   0.664  20.707  -1.276
  876   HD11  LEU 116          1HD1      LEU 116  -1.383  21.991  -1.667
  877   HD12  LEU 116          2HD1      LEU 116   0.032  22.957  -2.075
  878   HD13  LEU 116          3HD1      LEU 116  -0.833  23.255  -0.563
  879   HD21  LEU 116          3HD2      LEU 116   2.360  21.393   0.363
  880   HD22  LEU 116          1HD2      LEU 116   1.486  22.897   0.665
  881   HD23  LEU 116          2HD2      LEU 116   2.201  22.587  -0.922
  882    H    GLU 117           H        GLU 117  -1.114  19.453  -2.194
  883    HA   GLU 117           HA       GLU 117  -4.032  19.370  -2.560
  884    HB2  GLU 117           1HB      GLU 117  -2.954  21.686  -3.160
  885    HB3  GLU 117           2HB      GLU 117  -2.226  20.855  -4.528
  886    HG2  GLU 117           1HG      GLU 117  -5.209  21.140  -3.993
  887    HG3  GLU 117           2HG      GLU 117  -4.279  22.084  -5.145
  888    H    ARG 118           H        ARG 118  -3.667  17.100  -2.606
  889    HA   ARG 118           HA       ARG 118  -3.013  16.194  -5.354
  890    HB2  ARG 118           1HB      ARG 118  -1.215  15.496  -3.669
  891    HB3  ARG 118           2HB      ARG 118  -2.443  14.556  -2.832
  892    HG2  ARG 118           1HG      ARG 118  -2.740  13.143  -4.841
  893    HG3  ARG 118           2HG      ARG 118  -1.538  14.107  -5.702
  894    HD2  ARG 118           1HD      ARG 118   0.201  13.384  -4.116
  895    HD3  ARG 118           2HD      ARG 118  -1.000  12.476  -3.197
  896    HE   ARG 118           HE       ARG 118  -1.063  10.847  -4.847
  897   HH11  ARG 118          1HH1      ARG 118   1.126  13.412  -5.833
  898   HH12  ARG 118          2HH1      ARG 118   1.766  12.515  -7.171
  899   HH21  ARG 118          1HH2      ARG 118  -0.176   9.666  -6.591
  900   HH22  ARG 118          2HH2      ARG 118   1.028  10.407  -7.599
  901    H    ILE 119           H        ILE 119  -5.435  17.159  -4.156
  902    HA   ILE 119           HA       ILE 119  -7.132  14.753  -3.758
  903    HB   ILE 119           HB       ILE 119  -7.860  17.634  -3.040
  904   HG12  ILE 119          1HG1      ILE 119  -5.857  17.036  -1.715
  905   HG13  ILE 119          2HG1      ILE 119  -7.273  17.133  -0.676
  906   HG21  ILE 119          1HG2      ILE 119  -9.050  14.989  -2.120
  907   HG22  ILE 119          2HG2      ILE 119  -9.779  16.111  -3.271
  908   HG23  ILE 119          3HG2      ILE 119  -9.570  16.590  -1.586
  909   HD11  ILE 119          3HD1      ILE 119  -5.858  15.272  -0.057
  910   HD12  ILE 119          1HD1      ILE 119  -5.977  14.600  -1.683
  911   HD13  ILE 119          2HD1      ILE 119  -7.409  14.684  -0.653
  912    H    ILE 120           H        ILE 120  -7.174  18.024  -5.197
  913    HA   ILE 120           HA       ILE 120  -9.313  17.308  -7.059
  914    HB   ILE 120           HB       ILE 120  -7.819  19.967  -6.847
  915   HG12  ILE 120          1HG1      ILE 120  -8.852  19.464  -4.655
  916   HG13  ILE 120          2HG1      ILE 120  -9.692  20.795  -5.439
  917   HG21  ILE 120          1HG2      ILE 120  -9.816  20.932  -7.964
  918   HG22  ILE 120          2HG2      ILE 120 -10.527  19.321  -8.092
  919   HG23  ILE 120          3HG2      ILE 120  -9.042  19.701  -8.963
  920   HD11  ILE 120          3HD1      ILE 120 -10.654  17.937  -5.251
  921   HD12  ILE 120          1HD1      ILE 120 -11.498  19.244  -6.087
  922   HD13  ILE 120          2HD1      ILE 120 -11.254  19.323  -4.345
  923    H    ARG 121           H        ARG 121  -7.900  15.647  -7.976
  924    HA   ARG 121           HA       ARG 121  -6.012  16.630 -10.042
  925    HB2  ARG 121           1HB      ARG 121  -6.305  13.838  -8.844
  926    HB3  ARG 121           2HB      ARG 121  -5.140  14.294 -10.078
  927    HG2  ARG 121           1HG      ARG 121  -5.171  15.446  -7.262
  928    HG3  ARG 121           2HG      ARG 121  -4.187  14.068  -7.759
  929    HD2  ARG 121           1HD      ARG 121  -2.746  15.970  -7.807
  930    HD3  ARG 121           2HD      ARG 121  -3.114  15.601  -9.494
  931    HE   ARG 121           HE       ARG 121  -4.617  17.704  -8.048
  932   HH11  ARG 121          1HH1      ARG 121  -2.477  16.841 -10.700
  933   HH12  ARG 121          2HH1      ARG 121  -2.560  18.412 -11.424
  934   HH21  ARG 121          1HH2      ARG 121  -4.725  19.732  -9.016
  935   HH22  ARG 121          2HH2      ARG 121  -3.839  20.053 -10.475
  936    H    HIS 122           H        HIS 122  -6.043  14.844 -11.944
  937    HA   HIS 122           HA       HIS 122  -8.761  14.037 -12.692
  938    HB2  HIS 122           1HB      HIS 122  -7.072  15.988 -14.321
  939    HB3  HIS 122           2HB      HIS 122  -8.420  15.089 -15.009
  940    HD1  HIS 122           HD1      HIS 122  -7.673  18.239 -13.422
  941    HD2  HIS 122           HD2      HIS 122 -10.961  15.708 -13.575
  942    HE1  HIS 122           HE1      HIS 122  -9.623  19.628 -12.692
  943    HE2  HIS 122           HE2      HIS 122 -11.625  18.137 -13.006
  944    H    GLU 123           H        GLU 123  -8.699  12.088 -13.687
  945    HA   GLU 123           HA       GLU 123  -6.087  11.064 -14.647
  946    HB2  GLU 123           1HB      GLU 123  -7.079   9.937 -12.605
  947    HB3  GLU 123           2HB      GLU 123  -8.447   9.439 -13.593
  948    HG2  GLU 123           1HG      GLU 123  -6.758   7.643 -13.252
  949    HG3  GLU 123           2HG      GLU 123  -7.038   8.020 -14.954
  950    H    GLY 124           H        GLY 124  -9.612  10.782 -15.195
  951    HA2  GLY 124           1HA      GLY 124  -9.157   9.905 -17.985
  952    HA3  GLY 124           2HA      GLY 124 -10.640   9.719 -17.059
  953    H    SER 125           H        SER 125  -8.550  12.515 -17.818
  954    HA   SER 125           HA       SER 125 -10.915  13.967 -18.883
  955    HB2  SER 125           1HB      SER 125  -8.475  15.120 -17.447
  956    HB3  SER 125           2HB      SER 125  -9.836  16.048 -18.080
  957    HG   SER 125           HG       SER 125 -10.718  14.063 -16.483
  Start of MODEL   18
    1    H1   GLN   1           1H       GLN   1 -12.580  13.432  -8.782
    2    H2   GLN   1           2H       GLN   1 -12.426  11.927  -9.543
    3    H3   GLN   1           3H       GLN   1 -11.499  12.283  -8.176
    4    HA   GLN   1           HA       GLN   1 -13.439  12.383  -6.805
    5    HB2  GLN   1           1HB      GLN   1 -15.060  13.181  -8.438
    6    HB3  GLN   1           2HB      GLN   1 -14.862  11.740  -9.421
    7    HG2  GLN   1           1HG      GLN   1 -16.981  11.648  -8.266
    8    HG3  GLN   1           2HG      GLN   1 -15.927  10.379  -7.650
    9   HE21  GLN   1          2HE2      GLN   1 -15.811  13.799  -6.690
   10   HE22  GLN   1          1HE2      GLN   1 -16.326  13.531  -5.067
   11    H    GLY   2           H        GLY   2 -13.704  10.577  -5.572
   12    HA2  GLY   2           1HA      GLY   2 -14.008   8.322  -5.068
   13    HA3  GLY   2           2HA      GLY   2 -13.589   7.881  -6.715
   14    H    HIS   3           H        HIS   3 -11.141   8.844  -7.153
   15    HA   HIS   3           HA       HIS   3  -9.438   7.144  -5.561
   16    HB2  HIS   3           1HB      HIS   3  -9.234   7.408  -8.059
   17    HB3  HIS   3           2HB      HIS   3  -8.693   9.062  -7.820
   18    HD1  HIS   3           HD1      HIS   3  -7.561   5.503  -7.511
   19    HD2  HIS   3           HD2      HIS   3  -5.995   9.319  -7.024
   20    HE1  HIS   3           HE1      HIS   3  -5.076   5.201  -7.376
   21    HE2  HIS   3           HE2      HIS   3  -4.146   7.537  -7.269
   22    H    MET   4           H        MET   4  -9.767   8.232  -3.519
   23    HA   MET   4           HA       MET   4  -8.749  10.956  -3.129
   24    HB2  MET   4           1HB      MET   4 -10.207   9.014  -1.281
   25    HB3  MET   4           2HB      MET   4  -9.595  10.569  -0.732
   26    HG2  MET   4           1HG      MET   4 -11.061  11.735  -2.286
   27    HG3  MET   4           2HG      MET   4 -11.634  10.202  -2.942
   28    HE1  MET   4           3HE      MET   4 -11.426  12.364   0.382
   29    HE2  MET   4           1HE      MET   4 -10.959  10.760   0.939
   30    HE3  MET   4           2HE      MET   4 -12.503  11.453   1.440
   31    H    PHE   5           H        PHE   5  -6.582  11.003  -3.064
   32    HA   PHE   5           HA       PHE   5  -5.047   9.080  -1.452
   33    HB2  PHE   5           1HB      PHE   5  -4.213   9.565  -3.724
   34    HB3  PHE   5           2HB      PHE   5  -4.138  11.285  -3.356
   35    HD1  PHE   5           HD1      PHE   5  -2.854   8.046  -1.904
   36    HD2  PHE   5           HD2      PHE   5  -1.996  12.123  -2.876
   37    HE1  PHE   5           HE1      PHE   5  -0.546   7.764  -1.105
   38    HE2  PHE   5           HE2      PHE   5   0.311  11.821  -2.089
   39    HZ   PHE   5           HZ       PHE   5   1.039   9.642  -1.205
   40    H    GLU   6           H        GLU   6  -4.002   9.647   0.382
   41    HA   GLU   6           HA       GLU   6  -3.695  12.387   1.287
   42    HB2  GLU   6           1HB      GLU   6  -4.895  11.983   3.432
   43    HB3  GLU   6           2HB      GLU   6  -5.988  11.843   2.059
   44    HG2  GLU   6           1HG      GLU   6  -5.838   9.381   2.192
   45    HG3  GLU   6           2HG      GLU   6  -4.757   9.521   3.575
   46    HA   PRO   7           HA       PRO   7  -0.001  10.526   3.124
   47    HB2  PRO   7           1HB      PRO   7   0.152  11.858   5.586
   48    HB3  PRO   7           2HB      PRO   7   0.728  12.510   4.050
   49    HG2  PRO   7           1HG      PRO   7  -1.892  13.009   5.456
   50    HG3  PRO   7           2HG      PRO   7  -0.818  14.168   4.639
   51    HD2  PRO   7           1HD      PRO   7  -3.043  13.263   3.432
   52    HD3  PRO   7           2HD      PRO   7  -1.551  13.525   2.500
   53    H    GLY   8           H        GLY   8  -0.570   8.397   3.467
   54    HA2  GLY   8           1HA      GLY   8  -0.346   6.754   5.235
   55    HA3  GLY   8           2HA      GLY   8  -1.511   7.649   6.189
   56    H    HIS   9           H        HIS   9  -2.817   7.777   3.176
   57    HA   HIS   9           HA       HIS   9  -3.992   5.129   3.012
   58    HB2  HIS   9           1HB      HIS   9  -5.314   5.933   4.857
   59    HB3  HIS   9           2HB      HIS   9  -5.596   7.478   4.075
   60    HD1  HIS   9           HD1      HIS   9  -7.710   7.695   2.790
   61    HD2  HIS   9           HD2      HIS   9  -6.773   3.722   3.563
   62    HE1  HIS   9           HE1      HIS   9  -9.701   6.385   2.039
   63    HE2  HIS   9           HE2      HIS   9  -9.215   4.027   2.776
   64    H    LEU  10           H        LEU  10  -5.235   4.785   1.139
   65    HA   LEU  10           HA       LEU  10  -5.659   6.909  -0.820
   66    HB2  LEU  10           1HB      LEU  10  -3.535   5.860  -1.485
   67    HB3  LEU  10           2HB      LEU  10  -4.230   4.256  -1.307
   68    HG   LEU  10           HG       LEU  10  -5.778   4.751  -3.237
   69   HD11  LEU  10          1HD1      LEU  10  -5.817   7.200  -3.100
   70   HD12  LEU  10          2HD1      LEU  10  -5.344   6.657  -4.706
   71   HD13  LEU  10          3HD1      LEU  10  -4.120   7.270  -3.591
   72   HD21  LEU  10          3HD2      LEU  10  -3.701   3.483  -3.588
   73   HD22  LEU  10          1HD2      LEU  10  -2.826   4.983  -3.899
   74   HD23  LEU  10          2HD2      LEU  10  -4.105   4.460  -4.994
   75    H    HIS  11           H        HIS  11  -7.581   6.603  -1.942
   76    HA   HIS  11           HA       HIS  11  -9.157   4.136  -1.457
   77    HB2  HIS  11           1HB      HIS  11 -10.181   6.255  -0.607
   78    HB3  HIS  11           2HB      HIS  11 -10.125   6.930  -2.229
   79    HD1  HIS  11           HD1      HIS  11 -12.683   7.249  -2.196
   80    HD2  HIS  11           HD2      HIS  11 -11.536   3.279  -1.819
   81    HE1  HIS  11           HE1      HIS  11 -14.776   5.919  -2.494
   82    HE2  HIS  11           HE2      HIS  11 -14.095   3.544  -2.056
   83    H    LEU  12           H        LEU  12  -9.853   2.965  -3.202
   84    HA   LEU  12           HA       LEU  12  -9.223   3.899  -5.947
   85    HB2  LEU  12           1HB      LEU  12  -9.321   1.014  -4.964
   86    HB3  LEU  12           2HB      LEU  12  -8.943   1.541  -6.593
   87    HG   LEU  12           HG       LEU  12  -7.214   1.959  -4.125
   88   HD11  LEU  12          1HD1      LEU  12  -5.645   0.414  -5.227
   89   HD12  LEU  12          2HD1      LEU  12  -6.775   0.198  -6.566
   90   HD13  LEU  12          3HD1      LEU  12  -7.204  -0.363  -4.949
   91   HD21  LEU  12          3HD2      LEU  12  -6.684   2.810  -6.993
   92   HD22  LEU  12          1HD2      LEU  12  -5.523   2.891  -5.664
   93   HD23  LEU  12          2HD2      LEU  12  -6.977   3.883  -5.623
   94    H    VAL  13           H        VAL  13 -11.000   4.246  -7.077
   95    HA   VAL  13           HA       VAL  13 -13.302   2.369  -6.937
   96    HB   VAL  13           HB       VAL  13 -13.297   5.307  -7.851
   97   HG11  VAL  13          1HG1      VAL  13 -15.648   3.374  -7.666
   98   HG12  VAL  13          2HG1      VAL  13 -14.940   4.016  -9.149
   99   HG13  VAL  13          3HG1      VAL  13 -15.771   5.099  -8.032
  100   HG21  VAL  13          3HG2      VAL  13 -13.131   5.154  -5.414
  101   HG22  VAL  13          1HG2      VAL  13 -14.517   4.062  -5.355
  102   HG23  VAL  13          2HG2      VAL  13 -14.732   5.740  -5.859
  103    H    SER  14           H        SER  14 -14.271   2.185  -9.417
  104    HA   SER  14           HA       SER  14 -12.001   1.503 -11.063
  105    HB2  SER  14           1HB      SER  14 -13.850   0.589 -12.543
  106    HB3  SER  14           2HB      SER  14 -13.799  -0.105 -10.934
  107    HG   SER  14           HG       SER  14 -15.918   0.432 -11.527
  108    H    LEU  15           H        LEU  15 -12.071   2.178 -13.381
  109    HA   LEU  15           HA       LEU  15 -11.561   4.863 -13.585
  110    HB2  LEU  15           1HB      LEU  15 -12.245   2.900 -15.797
  111    HB3  LEU  15           2HB      LEU  15 -11.557   4.496 -16.082
  112    HG   LEU  15           HG       LEU  15 -10.202   2.266 -14.504
  113   HD11  LEU  15          1HD1      LEU  15  -9.552   3.289 -17.283
  114   HD12  LEU  15          2HD1      LEU  15 -10.288   1.733 -16.895
  115   HD13  LEU  15          3HD1      LEU  15  -8.638   2.076 -16.380
  116   HD21  LEU  15          3HD2      LEU  15  -9.098   4.984 -15.312
  117   HD22  LEU  15          1HD2      LEU  15  -8.202   3.700 -14.494
  118   HD23  LEU  15          2HD2      LEU  15  -9.543   4.494 -13.676
  119    HA   PRO  16           HA       PRO  16 -15.239   7.088 -13.276
  120    HB2  PRO  16           1HB      PRO  16 -14.802   9.298 -14.941
  121    HB3  PRO  16           2HB      PRO  16 -14.108   9.091 -13.327
  122    HG2  PRO  16           1HG      PRO  16 -12.880   8.475 -16.015
  123    HG3  PRO  16           2HG      PRO  16 -12.158   9.307 -14.616
  124    HD2  PRO  16           1HD      PRO  16 -11.589   6.739 -15.100
  125    HD3  PRO  16           2HD      PRO  16 -11.849   7.285 -13.427
  126    H    GLY  17           H        GLY  17 -17.223   6.775 -13.989
  127    HA2  GLY  17           1HA      GLY  17 -18.916   6.974 -15.763
  128    HA3  GLY  17           2HA      GLY  17 -17.749   6.265 -16.877
  129    H    LEU  18           H        LEU  18 -16.883   4.492 -14.549
  130    HA   LEU  18           HA       LEU  18 -17.179   2.430 -13.738
  131    HB2  LEU  18           1HB      LEU  18 -20.141   3.120 -13.782
  132    HB3  LEU  18           2HB      LEU  18 -19.439   1.754 -12.928
  133    HG   LEU  18           HG       LEU  18 -18.957   4.698 -12.295
  134   HD11  LEU  18          1HD1      LEU  18 -21.184   3.957 -11.614
  135   HD12  LEU  18          2HD1      LEU  18 -20.168   4.258 -10.207
  136   HD13  LEU  18          3HD1      LEU  18 -20.482   2.601 -10.727
  137   HD21  LEU  18          3HD2      LEU  18 -16.923   3.398 -11.844
  138   HD22  LEU  18          1HD2      LEU  18 -17.852   2.247 -10.880
  139   HD23  LEU  18          2HD2      LEU  18 -17.676   3.918 -10.340
  140    H    ASP  19           H        ASP  19 -16.740   2.563 -16.414
  141    HA   ASP  19           HA       ASP  19 -18.285   0.751 -17.969
  142    HB2  ASP  19           1HB      ASP  19 -16.236   0.537 -19.383
  143    HB3  ASP  19           2HB      ASP  19 -16.622   2.215 -19.037
  144    H    GLN  20           H        GLN  20 -15.575   0.357 -15.753
  145    HA   GLN  20           HA       GLN  20 -15.468  -2.521 -15.767
  146    HB2  GLN  20           1HB      GLN  20 -13.662  -0.747 -15.026
  147    HB3  GLN  20           2HB      GLN  20 -14.549  -0.683 -13.518
  148    HG2  GLN  20           1HG      GLN  20 -12.729  -2.143 -13.138
  149    HG3  GLN  20           2HG      GLN  20 -14.139  -3.194 -13.299
  150   HE21  GLN  20          2HE2      GLN  20 -12.704  -4.931 -13.832
  151   HE22  GLN  20          1HE2      GLN  20 -11.993  -5.060 -15.399
  152    H    GLN  21           H        GLN  21 -15.933  -3.671 -13.487
  153    HA   GLN  21           HA       GLN  21 -18.741  -3.271 -12.923
  154    HB2  GLN  21           1HB      GLN  21 -18.590  -5.239 -11.513
  155    HB3  GLN  21           2HB      GLN  21 -17.742  -5.533 -13.027
  156    HG2  GLN  21           1HG      GLN  21 -15.584  -5.159 -11.897
  157    HG3  GLN  21           2HG      GLN  21 -16.427  -4.857 -10.377
  158   HE21  GLN  21          2HE2      GLN  21 -14.475  -6.907 -11.101
  159   HE22  GLN  21          1HE2      GLN  21 -15.200  -8.414 -10.699
  160    H    ASP  22           H        ASP  22 -19.125  -3.699 -10.259
  161    HA   ASP  22           HA       ASP  22 -18.695  -0.975  -9.331
  162    HB2  ASP  22           1HB      ASP  22 -20.949  -2.169  -9.248
  163    HB3  ASP  22           2HB      ASP  22 -20.306  -3.181  -7.959
  164    H    ILE  23           H        ILE  23 -16.492  -0.991  -8.832
  165    HA   ILE  23           HA       ILE  23 -15.568  -2.771  -6.630
  166    HB   ILE  23           HB       ILE  23 -13.407  -2.861  -7.486
  167   HG12  ILE  23          1HG1      ILE  23 -12.730  -1.031  -9.435
  168   HG13  ILE  23          2HG1      ILE  23 -13.799  -0.048  -8.451
  169   HG21  ILE  23          1HG2      ILE  23 -13.447  -3.239  -9.910
  170   HG22  ILE  23          2HG2      ILE  23 -14.997  -2.399 -10.014
  171   HG23  ILE  23          3HG2      ILE  23 -14.873  -3.910  -9.114
  172   HD11  ILE  23          3HD1      ILE  23 -12.350  -0.503  -6.493
  173   HD12  ILE  23          1HD1      ILE  23 -11.492   0.282  -7.822
  174   HD13  ILE  23          2HD1      ILE  23 -11.282  -1.444  -7.536
  175    H    ASN  24           H        ASN  24 -14.668  -1.982  -4.840
  176    HA   ASN  24           HA       ASN  24 -13.615   0.717  -4.692
  177    HB2  ASN  24           1HB      ASN  24 -14.813   1.453  -2.737
  178    HB3  ASN  24           2HB      ASN  24 -16.022   0.952  -3.910
  179   HD21  ASN  24          2HD2      ASN  24 -17.042  -1.124  -3.591
  180   HD22  ASN  24          1HD2      ASN  24 -17.200  -1.758  -1.989
  181    H    ILE  25           H        ILE  25 -11.920   0.855  -3.253
  182    HA   ILE  25           HA       ILE  25 -11.129  -1.485  -1.662
  183    HB   ILE  25           HB       ILE  25  -9.274  -0.278  -3.781
  184   HG12  ILE  25          1HG1      ILE  25 -10.509  -3.067  -3.870
  185   HG13  ILE  25          2HG1      ILE  25 -11.124  -1.698  -4.788
  186   HG21  ILE  25          1HG2      ILE  25  -7.717  -2.111  -3.192
  187   HG22  ILE  25          2HG2      ILE  25  -8.837  -2.664  -1.946
  188   HG23  ILE  25          3HG2      ILE  25  -8.069  -1.084  -1.801
  189   HD11  ILE  25          3HD1      ILE  25  -9.771  -3.134  -6.161
  190   HD12  ILE  25          1HD1      ILE  25  -8.397  -2.935  -5.074
  191   HD13  ILE  25          2HD1      ILE  25  -9.004  -1.553  -5.993
  192    H    HIS  26           H        HIS  26 -10.061  -0.814   0.115
  193    HA   HIS  26           HA       HIS  26  -9.217   2.008   0.415
  194    HB2  HIS  26           1HB      HIS  26  -9.639  -0.022   2.660
  195    HB3  HIS  26           2HB      HIS  26  -9.535   1.728   2.799
  196    HD1  HIS  26           HD1      HIS  26 -11.834   0.058   4.018
  197    HD2  HIS  26           HD2      HIS  26 -12.049   1.976   0.347
  198    HE1  HIS  26           HE1      HIS  26 -14.271   0.414   3.587
  199    HE2  HIS  26           HE2      HIS  26 -14.352   1.779   1.484
  200    H    ILE  27           H        ILE  27  -7.006   2.341   0.786
  201    HA   ILE  27           HA       ILE  27  -5.285   0.012   1.404
  202    HB   ILE  27           HB       ILE  27  -4.579   2.217  -0.606
  203   HG12  ILE  27          1HG1      ILE  27  -5.091  -0.768  -1.060
  204   HG13  ILE  27          2HG1      ILE  27  -6.090   0.560  -1.639
  205   HG21  ILE  27          1HG2      ILE  27  -2.434   1.001  -0.943
  206   HG22  ILE  27          2HG2      ILE  27  -2.877  -0.133   0.336
  207   HG23  ILE  27          3HG2      ILE  27  -2.607   1.569   0.718
  208   HD11  ILE  27          3HD1      ILE  27  -3.278  -0.087  -2.551
  209   HD12  ILE  27          1HD1      ILE  27  -4.253   1.273  -3.116
  210   HD13  ILE  27          2HD1      ILE  27  -4.773  -0.380  -3.436
  211    H    ARG  28           H        ARG  28  -4.775   0.484   3.456
  212    HA   ARG  28           HA       ARG  28  -3.801   3.134   4.260
  213    HB2  ARG  28           1HB      ARG  28  -4.193   0.537   5.825
  214    HB3  ARG  28           2HB      ARG  28  -3.556   2.024   6.526
  215    HG2  ARG  28           1HG      ARG  28  -5.659   3.169   6.152
  216    HG3  ARG  28           2HG      ARG  28  -6.302   1.790   5.260
  217    HD2  ARG  28           1HD      ARG  28  -7.223   1.875   7.539
  218    HD3  ARG  28           2HD      ARG  28  -6.252   0.423   7.300
  219    HE   ARG  28           HE       ARG  28  -4.432   1.579   8.525
  220   HH11  ARG  28          1HH1      ARG  28  -7.711   2.745   9.046
  221   HH12  ARG  28          2HH1      ARG  28  -7.365   3.346  10.634
  222   HH21  ARG  28          1HH2      ARG  28  -4.019   2.355  10.610
  223   HH22  ARG  28          2HH2      ARG  28  -5.280   3.132  11.516
  224    H    TYR  29           H        TYR  29  -1.646   3.551   4.349
  225    HA   TYR  29           HA       TYR  29   0.263   1.309   4.516
  226    HB2  TYR  29           1HB      TYR  29   1.863   2.534   3.074
  227    HB3  TYR  29           2HB      TYR  29   0.398   2.113   2.203
  228    HD1  TYR  29           HD2      TYR  29  -1.300   3.954   1.662
  229    HD2  TYR  29           HD1      TYR  29   2.568   4.833   3.265
  230    HE1  TYR  29           HE2      TYR  29  -1.536   6.302   0.964
  231    HE2  TYR  29           HE1      TYR  29   2.323   7.167   2.570
  232    HH   TYR  29           HH       TYR  29   1.013   8.458   0.842
  233    H    GLU  30           H        GLU  30   1.318   1.466   6.357
  234    HA   GLU  30           HA       GLU  30   1.611   4.067   7.742
  235    HB2  GLU  30           1HB      GLU  30   0.587   1.470   8.987
  236    HB3  GLU  30           2HB      GLU  30   0.866   2.985   9.849
  237    HG2  GLU  30           1HG      GLU  30  -0.906   4.073   8.525
  238    HG3  GLU  30           2HG      GLU  30  -1.170   2.579   7.629
  239    H    VAL  31           H        VAL  31   3.716   4.366   8.202
  240    HA   VAL  31           HA       VAL  31   5.602   2.175   7.999
  241    HB   VAL  31           HB       VAL  31   6.124   5.113   8.692
  242   HG11  VAL  31          1HG1      VAL  31   8.067   2.957   7.755
  243   HG12  VAL  31          2HG1      VAL  31   7.990   3.660   9.373
  244   HG13  VAL  31          3HG1      VAL  31   8.462   4.664   8.001
  245   HG21  VAL  31          3HG2      VAL  31   5.054   4.937   6.490
  246   HG22  VAL  31          1HG2      VAL  31   6.240   3.733   5.979
  247   HG23  VAL  31          2HG2      VAL  31   6.747   5.389   6.306
  248    H    ARG  32           H        ARG  32   5.946   0.923   9.664
  249    HA   ARG  32           HA       ARG  32   6.076   1.972  12.439
  250    HB2  ARG  32           1HB      ARG  32   4.128   0.411  12.050
  251    HB3  ARG  32           2HB      ARG  32   5.254  -0.827  11.500
  252    HG2  ARG  32           1HG      ARG  32   6.335  -0.475  13.905
  253    HG3  ARG  32           2HG      ARG  32   4.749   0.193  14.298
  254    HD2  ARG  32           1HD      ARG  32   3.671  -1.898  13.676
  255    HD3  ARG  32           2HD      ARG  32   5.210  -2.535  13.075
  256    HE   ARG  32           HE       ARG  32   4.966  -1.827  15.922
  257   HH11  ARG  32          1HH1      ARG  32   5.348  -4.332  13.475
  258   HH12  ARG  32          2HH1      ARG  32   5.739  -5.564  14.630
  259   HH21  ARG  32          1HH2      ARG  32   5.548  -3.447  17.409
  260   HH22  ARG  32          2HH2      ARG  32   5.857  -5.065  16.860
  261    H    GLN  33           H        GLN  33   7.705   0.691  13.766
  262    HA   GLN  33           HA       GLN  33  10.009  -0.099  12.106
  263    HB2  GLN  33           1HB      GLN  33  10.064   0.767  15.019
  264    HB3  GLN  33           2HB      GLN  33  11.452   0.538  13.967
  265    HG2  GLN  33           1HG      GLN  33   9.357   2.724  13.730
  266    HG3  GLN  33           2HG      GLN  33  10.988   2.915  14.361
  267   HE21  GLN  33          2HE2      GLN  33   9.034   2.694  11.508
  268   HE22  GLN  33          1HE2      GLN  33  10.282   3.042  10.371
  269    H    ASN  34           H        ASN  34  10.456  -2.206  12.034
  270    HA   ASN  34           HA       ASN  34   9.785  -4.027  14.240
  271    HB2  ASN  34           1HB      ASN  34  10.403  -5.859  12.729
  272    HB3  ASN  34           2HB      ASN  34   9.309  -4.771  11.874
  273   HD21  ASN  34          2HD2      ASN  34  10.464  -3.138  10.438
  274   HD22  ASN  34          1HD2      ASN  34  11.839  -3.704   9.572
  275    H    ALA  35           H        ALA  35  11.408  -5.119  15.406
  276    HA   ALA  35           HA       ALA  35  13.799  -3.620  15.923
  277    HB1  ALA  35           3HB      ALA  35  12.543  -4.801  17.696
  278    HB2  ALA  35           1HB      ALA  35  14.231  -5.318  17.648
  279    HB3  ALA  35           2HB      ALA  35  12.969  -6.350  16.969
  280    H    GLU  36           H        GLU  36  13.102  -5.997  13.626
  281    HA   GLU  36           HA       GLU  36  15.609  -7.387  13.571
  282    HB2  GLU  36           1HB      GLU  36  13.597  -8.587  13.016
  283    HB3  GLU  36           2HB      GLU  36  13.171  -7.417  11.772
  284    HG2  GLU  36           1HG      GLU  36  15.047  -8.145  10.402
  285    HG3  GLU  36           2HG      GLU  36  15.561  -9.275  11.655
  286    H    SER  37           H        SER  37  14.079  -4.933  11.475
  287    HA   SER  37           HA       SER  37  16.609  -4.581   9.969
  288    HB2  SER  37           1HB      SER  37  15.011  -5.989   8.668
  289    HB3  SER  37           2HB      SER  37  13.796  -4.715   8.778
  290    HG   SER  37           HG       SER  37  16.093  -3.687   7.823
  291    H    GLY  38           H        GLY  38  14.256  -3.103  11.854
  292    HA2  GLY  38           1HA      GLY  38  14.272  -0.846  12.507
  293    HA3  GLY  38           2HA      GLY  38  15.099  -0.412  11.015
  294    H    ALA  39           H        ALA  39  13.866   0.635   9.576
  295    HA   ALA  39           HA       ALA  39  11.068   1.051  10.017
  296    HB1  ALA  39           3HB      ALA  39  12.532   2.825   9.127
  297    HB2  ALA  39           1HB      ALA  39  11.179   2.519   8.037
  298    HB3  ALA  39           2HB      ALA  39  12.787   1.902   7.645
  299    H    TYR  40           H        TYR  40   9.326   0.188   9.057
  300    HA   TYR  40           HA       TYR  40   9.401  -1.009   6.420
  301    HB2  TYR  40           1HB      TYR  40   8.705  -3.193   6.911
  302    HB3  TYR  40           2HB      TYR  40   9.839  -2.897   8.213
  303    HD1  TYR  40           HD1      TYR  40   8.905  -2.370  10.554
  304    HD2  TYR  40           HD2      TYR  40   6.409  -3.763   7.365
  305    HE1  TYR  40           HE1      TYR  40   7.199  -3.055  12.174
  306    HE2  TYR  40           HE2      TYR  40   4.715  -4.429   8.991
  307    HH   TYR  40           HH       TYR  40   4.603  -5.085  11.332
  308    H    VAL  41           H        VAL  41   7.042  -1.590   5.758
  309    HA   VAL  41           HA       VAL  41   5.114   0.262   7.046
  310    HB   VAL  41           HB       VAL  41   5.094  -0.528   4.101
  311   HG11  VAL  41          1HG1      VAL  41   3.499   1.592   5.592
  312   HG12  VAL  41          2HG1      VAL  41   2.874   0.064   4.971
  313   HG13  VAL  41          3HG1      VAL  41   3.444   1.301   3.851
  314   HG21  VAL  41          3HG2      VAL  41   7.071   0.850   4.554
  315   HG22  VAL  41          1HG2      VAL  41   6.051   2.083   5.295
  316   HG23  VAL  41          2HG2      VAL  41   5.891   1.724   3.574
  317    H    HIS  42           H        HIS  42   3.436  -0.737   7.927
  318    HA   HIS  42           HA       HIS  42   2.529  -3.378   7.046
  319    HB2  HIS  42           1HB      HIS  42   2.545  -2.702   9.509
  320    HB3  HIS  42           2HB      HIS  42   1.279  -1.528   9.150
  321    HD1  HIS  42           HD1      HIS  42   1.660  -4.812  10.453
  322    HD2  HIS  42           HD2      HIS  42  -1.084  -3.079   7.849
  323    HE1  HIS  42           HE1      HIS  42  -0.365  -6.290  10.517
  324    HE2  HIS  42           HE2      HIS  42  -1.999  -5.241   8.923
  325    H    PHE  43           H        PHE  43   1.431  -3.294   5.102
  326    HA   PHE  43           HA       PHE  43  -0.379  -1.074   4.497
  327    HB2  PHE  43           1HB      PHE  43   0.373  -3.500   2.801
  328    HB3  PHE  43           2HB      PHE  43  -0.546  -2.103   2.262
  329    HD1  PHE  43           HD2      PHE  43   2.829  -3.353   3.135
  330    HD2  PHE  43           HD1      PHE  43   0.603  -0.024   1.629
  331    HE1  PHE  43           HE2      PHE  43   4.905  -2.337   2.306
  332    HE2  PHE  43           HE1      PHE  43   2.686   0.972   0.788
  333    HZ   PHE  43           HZ       PHE  43   4.838  -0.175   1.129
  334    H    ASP  44           H        ASP  44  -2.557  -1.337   4.580
  335    HA   ASP  44           HA       ASP  44  -3.764  -4.005   5.079
  336    HB2  ASP  44           1HB      ASP  44  -3.744  -2.684   7.157
  337    HB3  ASP  44           2HB      ASP  44  -4.424  -1.293   6.322
  338    H    MET  45           H        MET  45  -5.568  -4.459   3.725
  339    HA   MET  45           HA       MET  45  -6.702  -2.273   2.100
  340    HB2  MET  45           1HB      MET  45  -5.741  -4.971   1.028
  341    HB3  MET  45           2HB      MET  45  -6.655  -3.795   0.093
  342    HG2  MET  45           1HG      MET  45  -4.787  -2.193   0.294
  343    HG3  MET  45           2HG      MET  45  -3.871  -3.378   1.223
  344    HE1  MET  45           3HE      MET  45  -6.190  -4.086  -1.919
  345    HE2  MET  45           1HE      MET  45  -5.009  -3.969  -3.223
  346    HE3  MET  45           2HE      MET  45  -5.441  -2.533  -2.294
  347    H    ASP  46           H        ASP  46  -8.928  -2.356   1.984
  348    HA   ASP  46           HA       ASP  46 -10.398  -4.854   2.231
  349    HB2  ASP  46           1HB      ASP  46 -11.648  -4.335   4.237
  350    HB3  ASP  46           2HB      ASP  46  -9.942  -4.185   4.633
  351    H    GLY  47           H        GLY  47 -12.725  -4.589   1.893
  352    HA2  GLY  47           1HA      GLY  47 -14.290  -2.380   1.551
  353    HA3  GLY  47           2HA      GLY  47 -13.445  -2.497   0.004
  354    H    GLU  48           H        GLU  48 -15.503  -2.993  -1.092
  355    HA   GLU  48           HA       GLU  48 -15.835  -5.877  -1.134
  356    HB2  GLU  48           1HB      GLU  48 -18.321  -5.777  -1.197
  357    HB3  GLU  48           2HB      GLU  48 -17.644  -5.396   0.375
  358    HG2  GLU  48           1HG      GLU  48 -18.495  -3.219  -1.544
  359    HG3  GLU  48           2HG      GLU  48 -19.657  -4.014  -0.484
  360    H    ILE  49           H        ILE  49 -15.145  -6.131  -3.111
  361    HA   ILE  49           HA       ILE  49 -16.145  -4.591  -5.373
  362    HB   ILE  49           HB       ILE  49 -14.242  -6.972  -5.379
  363   HG12  ILE  49          1HG1      ILE  49 -13.609  -3.974  -5.550
  364   HG13  ILE  49          2HG1      ILE  49 -13.395  -4.963  -4.109
  365   HG21  ILE  49          1HG2      ILE  49 -14.900  -4.991  -7.607
  366   HG22  ILE  49          2HG2      ILE  49 -15.306  -6.706  -7.581
  367   HG23  ILE  49          3HG2      ILE  49 -13.619  -6.207  -7.675
  368   HD11  ILE  49          3HD1      ILE  49 -11.702  -6.280  -5.246
  369   HD12  ILE  49          1HD1      ILE  49 -11.305  -4.565  -5.274
  370   HD13  ILE  49          2HD1      ILE  49 -11.946  -5.340  -6.720
  371    H    ASP  50           H        ASP  50 -17.717  -5.108  -6.726
  372    HA   ASP  50           HA       ASP  50 -19.637  -5.971  -7.503
  373    HB2  ASP  50           1HB      ASP  50 -18.016  -7.685  -8.467
  374    HB3  ASP  50           2HB      ASP  50 -18.352  -8.711  -7.078
  375    H    GLY  51           H        GLY  51 -19.242  -5.444  -4.659
  376    HA2  GLY  51           1HA      GLY  51 -20.594  -5.429  -2.791
  377    HA3  GLY  51           2HA      GLY  51 -21.628  -6.643  -3.532
  378    H    LYS  52           H        LYS  52 -18.434  -7.709  -3.696
  379    HA   LYS  52           HA       LYS  52 -18.865  -9.626  -1.568
  380    HB2  LYS  52           1HB      LYS  52 -16.810  -9.501  -3.789
  381    HB3  LYS  52           2HB      LYS  52 -17.032 -10.869  -2.688
  382    HG2  LYS  52           1HG      LYS  52 -19.215 -11.363  -3.581
  383    HG3  LYS  52           2HG      LYS  52 -19.257  -9.849  -4.491
  384    HD2  LYS  52           1HD      LYS  52 -17.394 -10.672  -5.909
  385    HD3  LYS  52           2HD      LYS  52 -17.397 -12.199  -5.021
  386    HE2  LYS  52           1HE      LYS  52 -19.581 -12.760  -5.854
  387    HE3  LYS  52           2HE      LYS  52 -19.823 -11.140  -6.509
  388    HZ1  LYS  52           3HZ      LYS  52 -18.083 -11.540  -8.101
  389    HZ2  LYS  52           1HZ      LYS  52 -19.259 -12.749  -8.222
  390    HZ3  LYS  52           2HZ      LYS  52 -17.787 -13.074  -7.463
  391    HA   PRO  53           HA       PRO  53 -16.126  -7.049   0.967
  392    HB2  PRO  53           1HB      PRO  53 -16.406  -8.406   3.328
  393    HB3  PRO  53           2HB      PRO  53 -17.671  -7.348   2.684
  394    HG2  PRO  53           1HG      PRO  53 -17.435 -10.353   2.485
  395    HG3  PRO  53           2HG      PRO  53 -18.851  -9.373   2.933
  396    HD2  PRO  53           1HD      PRO  53 -18.528 -10.360   0.422
  397    HD3  PRO  53           2HD      PRO  53 -19.313  -8.794   0.713
  398    H    PHE  54           H        PHE  54 -13.974  -7.141   1.422
  399    HA   PHE  54           HA       PHE  54 -12.605  -9.714   1.789
  400    HB2  PHE  54           1HB      PHE  54 -10.886  -9.250   0.133
  401    HB3  PHE  54           2HB      PHE  54 -12.449  -9.193  -0.659
  402    HD1  PHE  54           HD1      PHE  54 -13.431  -6.926  -1.293
  403    HD2  PHE  54           HD2      PHE  54  -9.396  -7.357   0.079
  404    HE1  PHE  54           HE1      PHE  54 -12.859  -4.730  -2.244
  405    HE2  PHE  54           HE2      PHE  54  -8.844  -5.160  -0.873
  406    HZ   PHE  54           HZ       PHE  54 -10.571  -3.842  -2.034
  407    H    SER  55           H        SER  55 -10.833  -9.606   3.106
  408    HA   SER  55           HA       SER  55  -9.673  -7.004   3.838
  409    HB2  SER  55           1HB      SER  55  -9.623  -7.759   6.253
  410    HB3  SER  55           2HB      SER  55 -11.252  -7.467   5.644
  411    HG   SER  55           HG       SER  55  -9.980  -9.999   5.890
  412    H    ASP  56           H        ASP  56  -7.580  -7.129   3.394
  413    HA   ASP  56           HA       ASP  56  -5.988  -9.549   3.813
  414    HB2  ASP  56           1HB      ASP  56  -6.988  -9.660   1.450
  415    HB3  ASP  56           2HB      ASP  56  -6.082  -8.205   1.066
  416    H    SER  57           H        SER  57  -3.678  -9.056   3.773
  417    HA   SER  57           HA       SER  57  -2.866  -6.245   3.771
  418    HB2  SER  57           1HB      SER  57  -2.648  -7.977   6.276
  419    HB3  SER  57           2HB      SER  57  -1.935  -6.376   6.085
  420    HG   SER  57           HG       SER  57  -4.393  -5.975   5.492
  421    H    PHE  58           H        PHE  58  -0.600  -5.938   3.722
  422    HA   PHE  58           HA       PHE  58   1.203  -8.245   3.823
  423    HB2  PHE  58           1HB      PHE  58   2.361  -7.563   1.710
  424    HB3  PHE  58           2HB      PHE  58   0.732  -8.151   1.446
  425    HD1  PHE  58           HD2      PHE  58  -1.133  -6.450   0.970
  426    HD2  PHE  58           HD1      PHE  58   3.009  -5.386   0.909
  427    HE1  PHE  58           HE2      PHE  58  -1.658  -4.467  -0.384
  428    HE2  PHE  58           HE1      PHE  58   2.472  -3.396  -0.441
  429    HZ   PHE  58           HZ       PHE  58   0.142  -2.941  -1.097
  430    H    GLU  59           H        GLU  59   3.335  -7.694   4.343
  431    HA   GLU  59           HA       GLU  59   3.838  -4.912   5.234
  432    HB2  GLU  59           1HB      GLU  59   4.526  -7.497   6.710
  433    HB3  GLU  59           2HB      GLU  59   5.094  -5.898   7.190
  434    HG2  GLU  59           1HG      GLU  59   2.851  -5.162   7.671
  435    HG3  GLU  59           2HG      GLU  59   2.164  -6.625   6.986
  436    H    LEU  60           H        LEU  60   5.713  -4.073   4.555
  437    HA   LEU  60           HA       LEU  60   7.738  -5.795   3.241
  438    HB2  LEU  60           1HB      LEU  60   6.482  -3.236   2.173
  439    HB3  LEU  60           2HB      LEU  60   7.918  -3.974   1.481
  440    HG   LEU  60           HG       LEU  60   5.191  -5.327   1.593
  441   HD11  LEU  60          1HD1      LEU  60   5.093  -3.371   0.120
  442   HD12  LEU  60          2HD1      LEU  60   5.005  -4.865  -0.809
  443   HD13  LEU  60          3HD1      LEU  60   6.511  -3.943  -0.762
  444   HD21  LEU  60          3HD2      LEU  60   7.054  -6.923   1.529
  445   HD22  LEU  60          1HD2      LEU  60   7.728  -6.108   0.112
  446   HD23  LEU  60          2HD2      LEU  60   6.169  -6.934   0.007
  447    HA   PRO  61           HA       PRO  61  10.400  -3.172   5.903
  448    HB2  PRO  61           1HB      PRO  61  12.800  -4.218   5.025
  449    HB3  PRO  61           2HB      PRO  61  11.778  -5.005   6.236
  450    HG2  PRO  61           1HG      PRO  61  11.922  -5.524   3.260
  451    HG3  PRO  61           2HG      PRO  61  11.960  -6.694   4.602
  452    HD2  PRO  61           1HD      PRO  61   9.688  -6.241   3.246
  453    HD3  PRO  61           2HD      PRO  61   9.645  -6.481   5.010
  454    H    ARG  62           H        ARG  62  12.017  -1.529   5.514
  455    HA   ARG  62           HA       ARG  62  11.600   0.331   3.616
  456    HB2  ARG  62           1HB      ARG  62  13.001   0.665   5.615
  457    HB3  ARG  62           2HB      ARG  62  14.281  -0.316   4.905
  458    HG2  ARG  62           1HG      ARG  62  14.551   1.379   3.106
  459    HG3  ARG  62           2HG      ARG  62  13.304   2.366   3.867
  460    HD2  ARG  62           1HD      ARG  62  14.705   2.639   5.863
  461    HD3  ARG  62           2HD      ARG  62  15.936   1.576   5.163
  462    HE   ARG  62           HE       ARG  62  15.146   4.091   3.837
  463   HH11  ARG  62          1HH1      ARG  62  17.687   2.145   5.286
  464   HH12  ARG  62          2HH1      ARG  62  18.960   3.172   4.707
  465   HH21  ARG  62          1HH2      ARG  62  16.827   5.385   3.048
  466   HH22  ARG  62          2HH2      ARG  62  18.474   5.000   3.440
  467    H    ASP  63           H        ASP  63  13.630  -2.498   3.147
  468    HA   ASP  63           HA       ASP  63  14.993  -1.627   0.781
  469    HB2  ASP  63           1HB      ASP  63  15.917  -3.358   2.294
  470    HB3  ASP  63           2HB      ASP  63  14.579  -4.433   1.909
  471    H    THR  64           H        THR  64  11.916  -3.286   1.367
  472    HA   THR  64           HA       THR  64  11.572  -3.845  -1.528
  473    HB   THR  64           HB       THR  64  10.212  -5.844  -0.904
  474    HG1  THR  64           HG1      THR  64   9.843  -6.349   1.139
  475   HG21  THR  64          3HG2      THR  64  13.010  -5.937   0.298
  476   HG22  THR  64          1HG2      THR  64  12.610  -6.211  -1.402
  477   HG23  THR  64          2HG2      THR  64  12.041  -7.335  -0.168
  478    H    ALA  65           H        ALA  65  10.638  -1.818   0.773
  479    HA   ALA  65           HA       ALA  65   7.838  -1.762   0.862
  480    HB1  ALA  65           3HB      ALA  65   9.254  -0.349   2.299
  481    HB2  ALA  65           1HB      ALA  65   8.043   0.621   1.456
  482    HB3  ALA  65           2HB      ALA  65   9.721   0.622   0.902
  483    H    PHE  66           H        PHE  66  10.033  -0.721  -1.586
  484    HA   PHE  66           HA       PHE  66   8.315   0.741  -3.287
  485    HB2  PHE  66           1HB      PHE  66  10.874  -0.724  -4.049
  486    HB3  PHE  66           2HB      PHE  66  10.166   0.663  -4.876
  487    HD1  PHE  66           HD2      PHE  66   9.700   2.754  -3.215
  488    HD2  PHE  66           HD1      PHE  66  12.683  -0.257  -2.612
  489    HE1  PHE  66           HE2      PHE  66  10.928   4.260  -1.724
  490    HE2  PHE  66           HE1      PHE  66  13.904   1.266  -1.111
  491    HZ   PHE  66           HZ       PHE  66  13.024   3.528  -0.668
  492    H    ASN  67           H        ASN  67   8.360  -2.583  -2.716
  493    HA   ASN  67           HA       ASN  67   7.302  -3.409  -5.316
  494    HB2  ASN  67           1HB      ASN  67   7.779  -4.994  -2.764
  495    HB3  ASN  67           2HB      ASN  67   7.243  -5.692  -4.291
  496   HD21  ASN  67          2HD2      ASN  67   9.617  -6.246  -2.703
  497   HD22  ASN  67          1HD2      ASN  67  10.967  -5.995  -3.751
  498    H    PHE  68           H        PHE  68   6.061  -1.710  -2.910
  499    HA   PHE  68           HA       PHE  68   3.804  -2.849  -1.877
  500    HB2  PHE  68           1HB      PHE  68   2.910  -0.602  -1.540
  501    HB3  PHE  68           2HB      PHE  68   4.637  -0.602  -1.244
  502    HD1  PHE  68           HD1      PHE  68   6.191   0.391  -3.066
  503    HD2  PHE  68           HD2      PHE  68   1.949   0.907  -3.129
  504    HE1  PHE  68           HE1      PHE  68   6.454   2.303  -4.586
  505    HE2  PHE  68           HE2      PHE  68   2.223   2.819  -4.659
  506    HZ   PHE  68           HZ       PHE  68   4.467   3.525  -5.385
  507    H    ALA  69           H        ALA  69   4.057  -1.182  -5.026
  508    HA   ALA  69           HA       ALA  69   1.394  -1.319  -5.775
  509    HB1  ALA  69           3HB      ALA  69   3.840  -1.230  -7.564
  510    HB2  ALA  69           1HB      ALA  69   3.071   0.162  -6.799
  511    HB3  ALA  69           2HB      ALA  69   2.196  -0.768  -8.014
  512    H    SER  70           H        SER  70   3.900  -3.860  -6.017
  513    HA   SER  70           HA       SER  70   2.656  -5.416  -8.030
  514    HB2  SER  70           1HB      SER  70   4.540  -6.300  -5.796
  515    HB3  SER  70           2HB      SER  70   4.211  -7.186  -7.291
  516    HG   SER  70           HG       SER  70   6.183  -5.877  -7.252
  517    H    ASP  71           H        ASP  71   2.685  -5.656  -4.466
  518    HA   ASP  71           HA       ASP  71   0.842  -7.819  -4.286
  519    HB2  ASP  71           1HB      ASP  71   1.564  -5.769  -2.158
  520    HB3  ASP  71           2HB      ASP  71   0.810  -7.334  -1.872
  521    H    ALA  72           H        ALA  72   0.471  -4.337  -3.650
  522    HA   ALA  72           HA       ALA  72  -2.185  -4.110  -2.990
  523    HB1  ALA  72           3HB      ALA  72  -2.110  -1.784  -3.797
  524    HB2  ALA  72           1HB      ALA  72  -0.634  -2.133  -4.701
  525    HB3  ALA  72           2HB      ALA  72  -0.630  -2.208  -2.938
  526    H    THR  73           H        THR  73  -0.908  -3.891  -6.320
  527    HA   THR  73           HA       THR  73  -3.324  -3.853  -7.742
  528    HB   THR  73           HB       THR  73  -0.597  -4.951  -8.549
  529    HG1  THR  73           HG1      THR  73  -0.158  -2.911  -8.762
  530   HG21  THR  73          3HG2      THR  73  -1.330  -4.677 -10.904
  531   HG22  THR  73          1HG2      THR  73  -2.961  -4.294 -10.352
  532   HG23  THR  73          2HG2      THR  73  -2.289  -5.903 -10.073
  533    H    ARG  74           H        ARG  74  -1.358  -6.572  -6.606
  534    HA   ARG  74           HA       ARG  74  -2.604  -8.689  -7.968
  535    HB2  ARG  74           1HB      ARG  74  -0.384  -8.753  -6.756
  536    HB3  ARG  74           2HB      ARG  74  -1.268  -8.814  -5.237
  537    HG2  ARG  74           1HG      ARG  74  -2.271 -10.989  -5.936
  538    HG3  ARG  74           2HG      ARG  74  -1.320 -10.922  -7.427
  539    HD2  ARG  74           1HD      ARG  74  -0.292 -11.168  -4.577
  540    HD3  ARG  74           2HD      ARG  74  -0.113 -12.332  -5.894
  541    HE   ARG  74           HE       ARG  74   1.228 -10.418  -6.997
  542   HH11  ARG  74          1HH1      ARG  74   1.356 -11.272  -3.602
  543   HH12  ARG  74          2HH1      ARG  74   2.860 -10.449  -3.334
  544   HH21  ARG  74          1HH2      ARG  74   3.217  -9.379  -6.620
  545   HH22  ARG  74          2HH2      ARG  74   3.922  -9.422  -5.037
  546    H    VAL  75           H        VAL  75  -3.207  -7.366  -4.710
  547    HA   VAL  75           HA       VAL  75  -5.247  -9.155  -3.909
  548    HB   VAL  75           HB       VAL  75  -4.750  -6.291  -2.950
  549   HG11  VAL  75          1HG1      VAL  75  -6.991  -7.044  -2.275
  550   HG12  VAL  75          2HG1      VAL  75  -5.936  -6.960  -0.867
  551   HG13  VAL  75          3HG1      VAL  75  -6.320  -8.526  -1.588
  552   HG21  VAL  75          3HG2      VAL  75  -3.462  -7.291  -1.103
  553   HG22  VAL  75          1HG2      VAL  75  -2.760  -7.722  -2.662
  554   HG23  VAL  75          2HG2      VAL  75  -3.717  -8.904  -1.773
  555    H    ALA  76           H        ALA  76  -5.280  -6.210  -5.867
  556    HA   ALA  76           HA       ALA  76  -8.067  -5.569  -5.565
  557    HB1  ALA  76           3HB      ALA  76  -6.006  -4.649  -7.610
  558    HB2  ALA  76           1HB      ALA  76  -6.367  -3.852  -6.078
  559    HB3  ALA  76           2HB      ALA  76  -7.593  -3.919  -7.344
  560    H    GLN  77           H        GLN  77  -6.039  -6.940  -8.129
  561    HA   GLN  77           HA       GLN  77  -8.129  -7.239 -10.028
  562    HB2  GLN  77           1HB      GLN  77  -6.428  -8.293 -11.460
  563    HB3  GLN  77           2HB      GLN  77  -5.853  -6.790 -10.746
  564    HG2  GLN  77           1HG      GLN  77  -4.602  -8.109  -9.050
  565    HG3  GLN  77           2HG      GLN  77  -5.122  -9.589  -9.854
  566   HE21  GLN  77          2HE2      GLN  77  -2.961 -10.184 -10.271
  567   HE22  GLN  77          1HE2      GLN  77  -2.021  -9.411 -11.498
  568    H    LYS  78           H        LYS  78  -6.566  -9.539  -7.796
  569    HA   LYS  78           HA       LYS  78  -7.772 -11.918  -8.684
  570    HB2  LYS  78           1HB      LYS  78  -6.976 -11.083  -5.868
  571    HB3  LYS  78           2HB      LYS  78  -7.508 -12.709  -6.283
  572    HG2  LYS  78           1HG      LYS  78  -5.574 -12.908  -7.845
  573    HG3  LYS  78           2HG      LYS  78  -5.020 -11.318  -7.319
  574    HD2  LYS  78           1HD      LYS  78  -5.317 -13.794  -5.566
  575    HD3  LYS  78           2HD      LYS  78  -3.796 -13.106  -6.139
  576    HE2  LYS  78           1HE      LYS  78  -4.148 -11.104  -4.791
  577    HE3  LYS  78           2HE      LYS  78  -5.752 -11.658  -4.308
  578    HZ1  LYS  78           3HZ      LYS  78  -4.702 -13.538  -3.191
  579    HZ2  LYS  78           1HZ      LYS  78  -4.161 -12.066  -2.571
  580    HZ3  LYS  78           2HZ      LYS  78  -3.177 -12.958  -3.615
  581    H    HIS  79           H        HIS  79  -9.033  -9.249  -6.787
  582    HA   HIS  79           HA       HIS  79 -11.493 -10.691  -6.087
  583    HB2  HIS  79           1HB      HIS  79 -10.375  -8.002  -5.208
  584    HB3  HIS  79           2HB      HIS  79 -12.001  -8.535  -4.791
  585    HD1  HIS  79           HD1      HIS  79  -8.907  -8.312  -3.248
  586    HD2  HIS  79           HD2      HIS  79 -11.648 -11.412  -3.579
  587    HE1  HIS  79           HE1      HIS  79  -8.373  -9.876  -1.368
  588    HE2  HIS  79           HE2      HIS  79  -9.998 -11.784  -1.629
  589    H    GLY  80           H        GLY  80 -10.650  -9.501  -8.895
  590    HA2  GLY  80           1HA      GLY  80 -12.220  -9.268 -10.615
  591    HA3  GLY  80           2HA      GLY  80 -13.395  -8.624  -9.490
  592    H    LEU  81           H        LEU  81 -10.100  -7.695 -10.568
  593    HA   LEU  81           HA       LEU  81 -11.316  -5.268 -11.782
  594    HB2  LEU  81           1HB      LEU  81  -8.718  -5.541 -10.257
  595    HB3  LEU  81           2HB      LEU  81  -8.687  -4.505 -11.665
  596    HG   LEU  81           HG       LEU  81  -9.009  -3.116  -9.745
  597   HD11  LEU  81          1HD1      LEU  81 -10.250  -2.425 -11.732
  598   HD12  LEU  81          2HD1      LEU  81 -11.097  -1.960 -10.261
  599   HD13  LEU  81          3HD1      LEU  81 -11.663  -3.343 -11.199
  600   HD21  LEU  81          3HD2      LEU  81  -9.835  -4.788  -8.170
  601   HD22  LEU  81          1HD2      LEU  81 -11.405  -4.801  -8.978
  602   HD23  LEU  81          2HD2      LEU  81 -10.846  -3.343  -8.153
  603    H    HIS  82           H        HIS  82  -9.657  -8.215 -12.246
  604    HA   HIS  82           HA       HIS  82  -8.435  -9.243 -13.852
  605    HB2  HIS  82           1HB      HIS  82  -9.427  -7.002 -15.684
  606    HB3  HIS  82           2HB      HIS  82  -8.552  -8.419 -16.240
  607    HD1  HIS  82           HD1      HIS  82  -9.999 -10.260 -17.059
  608    HD2  HIS  82           HD2      HIS  82 -12.026  -7.812 -14.383
  609    HE1  HIS  82           HE1      HIS  82 -12.356 -11.096 -17.043
  610    HE2  HIS  82           HE2      HIS  82 -13.532  -9.698 -15.312
  611    HA   PRO  83           HA       PRO  83  -4.233  -7.416 -13.931
  612    HB2  PRO  83           1HB      PRO  83  -4.276  -7.798 -16.943
  613    HB3  PRO  83           2HB      PRO  83  -2.982  -8.157 -15.783
  614    HG2  PRO  83           1HG      PRO  83  -4.512 -10.140 -16.690
  615    HG3  PRO  83           2HG      PRO  83  -4.065 -10.089 -14.970
  616    HD2  PRO  83           1HD      PRO  83  -6.691  -9.412 -16.272
  617    HD3  PRO  83           2HD      PRO  83  -6.375 -10.168 -14.694
  618    H    LYS  84           H        LYS  84  -4.528  -5.294 -13.387
  619    HA   LYS  84           HA       LYS  84  -5.929  -3.376 -14.985
  620    HB2  LYS  84           1HB      LYS  84  -5.586  -1.820 -13.224
  621    HB3  LYS  84           2HB      LYS  84  -5.724  -3.374 -12.429
  622    HG2  LYS  84           1HG      LYS  84  -3.930  -2.556 -11.247
  623    HG3  LYS  84           2HG      LYS  84  -3.042  -3.292 -12.580
  624    HD2  LYS  84           1HD      LYS  84  -3.064  -1.000 -13.718
  625    HD3  LYS  84           2HD      LYS  84  -3.736  -0.344 -12.225
  626    HE2  LYS  84           1HE      LYS  84  -1.059  -1.761 -12.460
  627    HE3  LYS  84           2HE      LYS  84  -1.276  -0.012 -12.406
  628    HZ1  LYS  84           3HZ      LYS  84  -2.001  -1.922 -10.254
  629    HZ2  LYS  84           1HZ      LYS  84  -2.227  -0.250 -10.196
  630    HZ3  LYS  84           2HZ      LYS  84  -0.666  -0.888 -10.260
  631    H    PHE  85           H        PHE  85  -2.682  -4.473 -14.987
  632    HA   PHE  85           HA       PHE  85  -1.570  -2.192 -16.391
  633    HB2  PHE  85           1HB      PHE  85  -0.184  -3.667 -14.917
  634    HB3  PHE  85           2HB      PHE  85  -0.462  -5.013 -16.015
  635    HD1  PHE  85           HD2      PHE  85   0.861  -1.500 -16.015
  636    HD2  PHE  85           HD1      PHE  85   1.154  -5.428 -17.688
  637    HE1  PHE  85           HE2      PHE  85   2.809  -0.803 -17.333
  638    HE2  PHE  85           HE1      PHE  85   3.103  -4.716 -19.007
  639    HZ   PHE  85           HZ       PHE  85   3.933  -2.399 -18.830
  640    H    GLY  86           H        GLY  86  -3.046  -5.293 -17.163
  641    HA2  GLY  86           1HA      GLY  86  -2.599  -5.306 -19.981
  642    HA3  GLY  86           2HA      GLY  86  -3.835  -6.209 -19.113
  643    H    ALA  87           H        ALA  87  -5.043  -3.831 -17.908
  644    HA   ALA  87           HA       ALA  87  -6.005  -2.221 -20.209
  645    HB1  ALA  87           3HB      ALA  87  -7.762  -3.857 -19.635
  646    HB2  ALA  87           1HB      ALA  87  -8.271  -2.211 -19.258
  647    HB3  ALA  87           2HB      ALA  87  -7.758  -3.293 -17.962
  648    H    ILE  88           H        ILE  88  -4.504  -0.654 -19.637
  649    HA   ILE  88           HA       ILE  88  -3.904   0.213 -17.019
  650    HB   ILE  88           HB       ILE  88  -2.688   2.120 -18.103
  651   HG12  ILE  88          1HG1      ILE  88  -3.874   1.008 -20.699
  652   HG13  ILE  88          2HG1      ILE  88  -4.280   2.554 -19.967
  653   HG21  ILE  88          1HG2      ILE  88  -1.023   0.754 -19.311
  654   HG22  ILE  88          2HG2      ILE  88  -2.171  -0.582 -19.403
  655   HG23  ILE  88          3HG2      ILE  88  -1.563  -0.050 -17.835
  656   HD11  ILE  88          3HD1      ILE  88  -1.974   3.315 -20.365
  657   HD12  ILE  88          1HD1      ILE  88  -2.826   2.865 -21.841
  658   HD13  ILE  88          2HD1      ILE  88  -1.627   1.772 -21.156
  659    H    THR  89           H        THR  89  -4.110   2.357 -16.125
  660    HA   THR  89           HA       THR  89  -6.699   3.456 -16.011
  661    HB   THR  89           HB       THR  89  -5.594   5.381 -14.791
  662    HG1  THR  89           HG1      THR  89  -3.540   5.731 -15.127
  663   HG21  THR  89          3HG2      THR  89  -4.626   2.634 -13.900
  664   HG22  THR  89          1HG2      THR  89  -6.193   3.349 -13.508
  665   HG23  THR  89          2HG2      THR  89  -4.710   4.075 -12.884
  666    H    ARG  90           H        ARG  90  -3.766   4.455 -17.733
  667    HA   ARG  90           HA       ARG  90  -3.323   5.569 -19.615
  668    HB2  ARG  90           1HB      ARG  90  -5.705   4.483 -20.293
  669    HB3  ARG  90           2HB      ARG  90  -6.182   6.169 -20.357
  670    HG2  ARG  90           1HG      ARG  90  -3.852   5.009 -21.924
  671    HG3  ARG  90           2HG      ARG  90  -5.488   5.144 -22.563
  672    HD2  ARG  90           1HD      ARG  90  -3.746   7.473 -21.674
  673    HD3  ARG  90           2HD      ARG  90  -4.002   6.962 -23.346
  674    HE   ARG  90           HE       ARG  90  -6.479   7.502 -22.023
  675   HH11  ARG  90          1HH1      ARG  90  -3.779   9.139 -23.582
  676   HH12  ARG  90          2HH1      ARG  90  -4.715  10.534 -24.005
  677   HH21  ARG  90          1HH2      ARG  90  -7.688   9.348 -22.589
  678   HH22  ARG  90          2HH2      ARG  90  -6.927  10.648 -23.444
  679    H    VAL  91           H        VAL  91  -5.913   7.098 -17.709
  680    HA   VAL  91           HA       VAL  91  -5.182   9.788 -17.968
  681    HB   VAL  91           HB       VAL  91  -6.385  10.116 -15.808
  682   HG11  VAL  91          1HG1      VAL  91  -7.828   8.192 -17.677
  683   HG12  VAL  91          2HG1      VAL  91  -7.717   9.943 -17.869
  684   HG13  VAL  91          3HG1      VAL  91  -8.600   9.264 -16.502
  685   HG21  VAL  91          3HG2      VAL  91  -7.359   8.177 -14.587
  686   HG22  VAL  91          1HG2      VAL  91  -5.595   8.119 -14.586
  687   HG23  VAL  91          2HG2      VAL  91  -6.511   7.067 -15.666
  688    H    HIS  92           H        HIS  92  -4.607  10.833 -15.504
  689    HA   HIS  92           HA       HIS  92  -1.839  10.751 -15.302
  690    HB2  HIS  92           1HB      HIS  92  -3.331  12.580 -14.413
  691    HB3  HIS  92           2HB      HIS  92  -3.754  11.537 -13.063
  692    HD1  HIS  92           HD1      HIS  92  -1.997  11.254 -11.196
  693    HD2  HIS  92           HD2      HIS  92  -0.724  13.701 -14.290
  694    HE1  HIS  92           HE1      HIS  92   0.096  12.335 -10.363
  695    HE2  HIS  92           HE2      HIS  92   0.919  13.714 -12.304
  696    H    LYS  93           H        LYS  93  -0.386   9.717 -13.999
  697    HA   LYS  93           HA       LYS  93  -1.314   7.420 -12.362
  698    HB2  LYS  93           1HB      LYS  93  -0.369   6.737 -14.576
  699    HB3  LYS  93           2HB      LYS  93   1.135   7.562 -14.181
  700    HG2  LYS  93           1HG      LYS  93   1.550   5.986 -12.341
  701    HG3  LYS  93           2HG      LYS  93  -0.007   5.201 -12.642
  702    HD2  LYS  93           1HD      LYS  93   0.774   4.554 -14.917
  703    HD3  LYS  93           2HD      LYS  93   2.342   5.298 -14.583
  704    HE2  LYS  93           1HE      LYS  93   2.731   3.691 -12.772
  705    HE3  LYS  93           2HE      LYS  93   1.138   2.978 -13.037
  706    HZ1  LYS  93           3HZ      LYS  93   2.847   1.670 -14.077
  707    HZ2  LYS  93           1HZ      LYS  93   3.385   2.998 -14.971
  708    HZ3  LYS  93           2HZ      LYS  93   1.853   2.346 -15.260
  709    H    GLU  94           H        GLU  94  -0.543   7.406 -10.325
  710    HA   GLU  94           HA       GLU  94   1.311   9.574  -9.510
  711    HB2  GLU  94           1HB      GLU  94  -0.730   8.160  -7.739
  712    HB3  GLU  94           2HB      GLU  94   0.170   9.625  -7.373
  713    HG2  GLU  94           1HG      GLU  94  -2.004  10.375  -7.826
  714    HG3  GLU  94           2HG      GLU  94  -1.115  10.714  -9.311
  715    H    TYR  95           H        TYR  95   2.015   6.689 -10.341
  716    HA   TYR  95           HA       TYR  95   2.672   5.183  -8.039
  717    HB2  TYR  95           1HB      TYR  95   2.579   4.036 -10.192
  718    HB3  TYR  95           2HB      TYR  95   3.858   5.056 -10.846
  719    HD1  TYR  95           HD2      TYR  95   3.254   2.592  -8.059
  720    HD2  TYR  95           HD1      TYR  95   6.114   4.246 -10.773
  721    HE1  TYR  95           HE2      TYR  95   4.953   1.012  -7.247
  722    HE2  TYR  95           HE1      TYR  95   7.804   2.665  -9.949
  723    HH   TYR  95           HH       TYR  95   7.020  -0.004  -7.945
  724    H    ASP  96           H        ASP  96   4.781   7.201 -10.132
  725    HA   ASP  96           HA       ASP  96   7.101   6.989  -8.563
  726    HB2  ASP  96           1HB      ASP  96   7.012   7.689 -10.984
  727    HB3  ASP  96           2HB      ASP  96   6.369   9.246 -10.479
  728    H    ALA  97           H        ALA  97   4.373   9.213  -8.352
  729    HA   ALA  97           HA       ALA  97   5.548  11.165  -6.635
  730    HB1  ALA  97           3HB      ALA  97   3.511  11.613  -7.939
  731    HB2  ALA  97           1HB      ALA  97   3.220  11.888  -6.219
  732    HB3  ALA  97           2HB      ALA  97   2.623  10.417  -6.995
  733    H    MET  98           H        MET  98   3.361   8.439  -5.970
  734    HA   MET  98           HA       MET  98   3.483   8.415  -3.171
  735    HB2  MET  98           1HB      MET  98   1.766   7.231  -4.517
  736    HB3  MET  98           2HB      MET  98   2.985   6.119  -5.117
  737    HG2  MET  98           1HG      MET  98   3.276   5.184  -2.879
  738    HG3  MET  98           2HG      MET  98   2.145   6.356  -2.211
  739    HE1  MET  98           3HE      MET  98  -1.219   5.212  -3.927
  740    HE2  MET  98           1HE      MET  98  -0.085   6.426  -4.519
  741    HE3  MET  98           2HE      MET  98  -0.493   6.355  -2.801
  742    H    PHE  99           H        PHE  99   5.527   6.946  -5.590
  743    HA   PHE  99           HA       PHE  99   7.100   5.200  -4.041
  744    HB2  PHE  99           1HB      PHE  99   6.973   5.297  -6.572
  745    HB3  PHE  99           2HB      PHE  99   7.977   6.733  -6.534
  746    HD1  PHE  99           HD1      PHE  99  10.394   6.534  -5.775
  747    HD2  PHE  99           HD2      PHE  99   7.932   3.098  -6.439
  748    HE1  PHE  99           HE1      PHE  99  12.402   5.120  -5.944
  749    HE2  PHE  99           HE2      PHE  99   9.940   1.698  -6.603
  750    HZ   PHE  99           HZ       PHE  99  12.177   2.701  -6.358
  751    H    GLU 100           H        GLU 100   7.783   8.560  -5.081
  752    HA   GLU 100           HA       GLU 100  10.149   8.874  -3.584
  753    HB2  GLU 100           1HB      GLU 100   8.317  10.916  -4.859
  754    HB3  GLU 100           2HB      GLU 100   9.810  11.357  -4.035
  755    HG2  GLU 100           1HG      GLU 100   9.576   9.585  -6.484
  756    HG3  GLU 100           2HG      GLU 100  10.150  11.251  -6.448
  757    H    ASP 101           H        ASP 101   6.780   9.403  -2.713
  758    HA   ASP 101           HA       ASP 101   7.357  10.820  -0.282
  759    HB2  ASP 101           1HB      ASP 101   5.115  10.936  -1.315
  760    HB3  ASP 101           2HB      ASP 101   4.875   9.212  -1.027
  761    H    ILE 102           H        ILE 102   6.623   7.404  -1.028
  762    HA   ILE 102           HA       ILE 102   6.890   6.315   1.529
  763    HB   ILE 102           HB       ILE 102   7.190   5.098  -1.236
  764   HG12  ILE 102          1HG1      ILE 102   5.096   4.761   0.968
  765   HG13  ILE 102          2HG1      ILE 102   4.917   5.724  -0.495
  766   HG21  ILE 102          1HG2      ILE 102   8.712   3.753   0.152
  767   HG22  ILE 102          2HG2      ILE 102   7.285   2.818  -0.289
  768   HG23  ILE 102          3HG2      ILE 102   7.429   3.490   1.336
  769   HD11  ILE 102          3HD1      ILE 102   3.691   3.650  -0.662
  770   HD12  ILE 102          1HD1      ILE 102   5.154   2.715  -0.361
  771   HD13  ILE 102          2HD1      ILE 102   5.001   3.669  -1.840
  772    H    ARG 103           H        ARG 103   9.423   6.813  -0.947
  773    HA   ARG 103           HA       ARG 103  11.516   5.550   0.514
  774    HB2  ARG 103           1HB      ARG 103  13.088   6.431  -1.077
  775    HB3  ARG 103           2HB      ARG 103  11.642   5.949  -1.931
  776    HG2  ARG 103           1HG      ARG 103  12.145   7.887  -3.035
  777    HG3  ARG 103           2HG      ARG 103  11.040   8.500  -1.811
  778    HD2  ARG 103           1HD      ARG 103  12.861   9.376  -0.500
  779    HD3  ARG 103           2HD      ARG 103  14.056   8.544  -1.504
  780    HE   ARG 103           HE       ARG 103  12.509  10.270  -3.117
  781   HH11  ARG 103          1HH1      ARG 103  14.953  10.516  -0.604
  782   HH12  ARG 103          2HH1      ARG 103  15.636  11.972  -1.254
  783   HH21  ARG 103          1HH2      ARG 103  13.388  12.175  -3.939
  784   HH22  ARG 103          2HH2      ARG 103  14.747  12.913  -3.148
  785    H    ALA 104           H        ALA 104  10.111   8.715   0.682
  786    HA   ALA 104           HA       ALA 104  12.082   9.983   2.328
  787    HB1  ALA 104           3HB      ALA 104  10.494  11.253   0.939
  788    HB2  ALA 104           1HB      ALA 104  10.385  11.719   2.638
  789    HB3  ALA 104           2HB      ALA 104   9.157  10.669   1.926
  790    H    LYS 105           H        LYS 105   8.821   8.636   3.040
  791    HA   LYS 105           HA       LYS 105   8.764   8.956   5.776
  792    HB2  LYS 105           1HB      LYS 105   7.469   6.683   4.216
  793    HB3  LYS 105           2HB      LYS 105   6.953   7.290   5.785
  794    HG2  LYS 105           1HG      LYS 105   6.790   8.771   3.139
  795    HG3  LYS 105           2HG      LYS 105   5.447   8.039   4.009
  796    HD2  LYS 105           1HD      LYS 105   7.137  10.356   5.034
  797    HD3  LYS 105           2HD      LYS 105   5.554  10.518   4.270
  798    HE2  LYS 105           1HE      LYS 105   4.520   9.240   6.087
  799    HE3  LYS 105           2HE      LYS 105   6.099   8.991   6.836
  800    HZ1  LYS 105           3HZ      LYS 105   4.855  10.792   7.875
  801    HZ2  LYS 105           1HZ      LYS 105   4.820  11.634   6.407
  802    HZ3  LYS 105           2HZ      LYS 105   6.291  11.347   7.182
  803    H    LEU 106           H        LEU 106   9.906   6.171   3.937
  804    HA   LEU 106           HA       LEU 106  10.583   4.544   6.168
  805    HB2  LEU 106           1HB      LEU 106  11.191   4.387   3.213
  806    HB3  LEU 106           2HB      LEU 106  12.010   3.301   4.316
  807    HG   LEU 106           HG       LEU 106  10.072   2.206   3.278
  808   HD11  LEU 106          1HD1      LEU 106   8.981   1.340   5.296
  809   HD12  LEU 106          2HD1      LEU 106   9.660   2.664   6.248
  810   HD13  LEU 106          3HD1      LEU 106  10.726   1.468   5.506
  811   HD21  LEU 106          3HD2      LEU 106   8.654   4.162   2.904
  812   HD22  LEU 106          1HD2      LEU 106   8.357   4.308   4.636
  813   HD23  LEU 106          2HD2      LEU 106   7.784   2.897   3.747
  814    H    HIS 107           H        HIS 107  12.371   7.066   4.467
  815    HA   HIS 107           HA       HIS 107  14.884   6.575   5.780
  816    HB2  HIS 107           1HB      HIS 107  14.774   7.920   3.716
  817    HB3  HIS 107           2HB      HIS 107  13.742   9.109   4.501
  818    HD1  HIS 107           HD1      HIS 107  17.310   7.907   4.383
  819    HD2  HIS 107           HD2      HIS 107  15.100  11.025   6.042
  820    HE1  HIS 107           HE1      HIS 107  19.002   9.526   5.278
  821    HE2  HIS 107           HE2      HIS 107  17.643  11.280   6.448
  822    H    ALA 108           H        ALA 108  11.886   7.975   6.694
  823    HA   ALA 108           HA       ALA 108  10.984   8.853   8.535
  824    HB1  ALA 108           3HB      ALA 108  12.316   7.283   9.896
  825    HB2  ALA 108           1HB      ALA 108  12.106   8.832  10.715
  826    HB3  ALA 108           2HB      ALA 108  13.647   8.439   9.948
  827    H    HIS 109           H        HIS 109  10.650  10.768   7.519
  828    HA   HIS 109           HA       HIS 109  12.394  13.071   8.219
  829    HB2  HIS 109           1HB      HIS 109  10.383  12.698   5.948
  830    HB3  HIS 109           2HB      HIS 109  11.055  14.257   6.389
  831    HD1  HIS 109           HD1      HIS 109  11.448  12.127   3.809
  832    HD2  HIS 109           HD2      HIS 109  14.179  13.719   6.486
  833    HE1  HIS 109           HE1      HIS 109  13.651  12.074   2.623
  834    HE2  HIS 109           HE2      HIS 109  15.231  13.255   4.175
  835    HA   PRO 110           HA       PRO 110   8.857  14.679  10.654
  836    HB2  PRO 110           1HB      PRO 110   9.382  17.438   9.657
  837    HB3  PRO 110           2HB      PRO 110   9.469  16.811  11.307
  838    HG2  PRO 110           1HG      PRO 110  11.700  17.456   9.926
  839    HG3  PRO 110           2HG      PRO 110  11.674  16.086  11.059
  840    HD2  PRO 110           1HD      PRO 110  11.444  16.056   8.043
  841    HD3  PRO 110           2HD      PRO 110  12.418  15.013   9.109
  842    H    GLY 111           H        GLY 111   7.524  13.479   9.019
  843    HA2  GLY 111           1HA      GLY 111   5.501  13.422   7.923
  844    HA3  GLY 111           2HA      GLY 111   5.465  15.176   7.923
  845    H    GLU 112           H        GLU 112   6.888  16.254   6.324
  846    HA   GLU 112           HA       GLU 112   6.223  15.190   3.731
  847    HB2  GLU 112           1HB      GLU 112   7.498  17.826   4.568
  848    HB3  GLU 112           2HB      GLU 112   6.980  17.448   2.923
  849    HG2  GLU 112           1HG      GLU 112   4.639  17.171   3.755
  850    HG3  GLU 112           2HG      GLU 112   5.184  17.627   5.370
  851    HA   PRO 113           HA       PRO 113  10.274  13.677   2.279
  852    HB2  PRO 113           1HB      PRO 113   9.419  15.039  -0.281
  853    HB3  PRO 113           2HB      PRO 113  10.036  13.398  -0.035
  854    HG2  PRO 113           1HG      PRO 113   7.442  13.773  -0.445
  855    HG3  PRO 113           2HG      PRO 113   7.979  12.609   0.789
  856    HD2  PRO 113           1HD      PRO 113   6.929  15.413   1.158
  857    HD3  PRO 113           2HD      PRO 113   6.584  13.948   2.103
  858    H    VAL 114           H        VAL 114  12.290  14.484   1.308
  859    HA   VAL 114           HA       VAL 114  13.035  17.036   2.369
  860    HB   VAL 114           HB       VAL 114  14.621  15.160   2.412
  861   HG11  VAL 114          1HG1      VAL 114  14.086  14.033   0.304
  862   HG12  VAL 114          2HG1      VAL 114  15.815  14.351   0.415
  863   HG13  VAL 114          3HG1      VAL 114  14.796  15.361  -0.614
  864   HG21  VAL 114          3HG2      VAL 114  16.664  16.358   1.712
  865   HG22  VAL 114          1HG2      VAL 114  15.526  17.452   2.501
  866   HG23  VAL 114          2HG2      VAL 114  15.694  17.471   0.746
  867    H    ASP 115           H        ASP 115  13.041  18.965   1.393
  868    HA   ASP 115           HA       ASP 115  11.758  19.180  -1.228
  869    HB2  ASP 115           1HB      ASP 115  12.269  21.224   0.977
  870    HB3  ASP 115           2HB      ASP 115  11.509  21.630  -0.556
  871    H    LEU 116           H        LEU 116  14.709  18.549  -0.990
  872    HA   LEU 116           HA       LEU 116  16.172  20.745  -2.021
  873    HB2  LEU 116           1HB      LEU 116  17.842  19.028  -2.759
  874    HB3  LEU 116           2HB      LEU 116  17.394  18.941  -1.073
  875    HG   LEU 116           HG       LEU 116  15.808  16.987  -1.806
  876   HD11  LEU 116          1HD1      LEU 116  15.941  17.235  -4.225
  877   HD12  LEU 116          2HD1      LEU 116  16.548  15.658  -3.730
  878   HD13  LEU 116          3HD1      LEU 116  17.681  16.934  -4.187
  879   HD21  LEU 116          3HD2      LEU 116  17.608  15.340  -1.508
  880   HD22  LEU 116          1HD2      LEU 116  17.787  16.686  -0.385
  881   HD23  LEU 116          2HD2      LEU 116  18.819  16.586  -1.813
  882    H    GLU 117           H        GLU 117  14.001  18.451  -3.487
  883    HA   GLU 117           HA       GLU 117  14.660  19.254  -6.221
  884    HB2  GLU 117           1HB      GLU 117  13.185  17.380  -6.872
  885    HB3  GLU 117           2HB      GLU 117  14.461  16.866  -5.783
  886    HG2  GLU 117           1HG      GLU 117  12.853  16.869  -3.898
  887    HG3  GLU 117           2HG      GLU 117  11.569  17.364  -5.003
  888    H    ARG 118           H        ARG 118  12.940  20.757  -3.970
  889    HA   ARG 118           HA       ARG 118  10.321  21.031  -5.165
  890    HB2  ARG 118           1HB      ARG 118  10.896  21.231  -2.675
  891    HB3  ARG 118           2HB      ARG 118  11.538  22.826  -3.037
  892    HG2  ARG 118           1HG      ARG 118   9.281  23.539  -3.814
  893    HG3  ARG 118           2HG      ARG 118   8.655  21.933  -3.429
  894    HD2  ARG 118           1HD      ARG 118   9.367  22.305  -1.045
  895    HD3  ARG 118           2HD      ARG 118   9.798  23.962  -1.479
  896    HE   ARG 118           HE       ARG 118   7.204  23.767  -2.266
  897   HH11  ARG 118          1HH1      ARG 118   8.815  23.101   0.789
  898   HH12  ARG 118          2HH1      ARG 118   7.409  23.437   1.742
  899   HH21  ARG 118          1HH2      ARG 118   5.373  24.213  -1.006
  900   HH22  ARG 118          2HH2      ARG 118   5.458  24.084   0.723
  901    H    ILE 119           H        ILE 119  13.315  22.340  -5.856
  902    HA   ILE 119           HA       ILE 119  12.641  24.927  -6.837
  903    HB   ILE 119           HB       ILE 119  15.037  23.086  -7.275
  904   HG12  ILE 119          1HG1      ILE 119  16.261  24.964  -6.044
  905   HG13  ILE 119          2HG1      ILE 119  14.707  25.744  -5.792
  906   HG21  ILE 119          1HG2      ILE 119  14.813  24.314  -9.373
  907   HG22  ILE 119          2HG2      ILE 119  16.201  24.931  -8.477
  908   HG23  ILE 119          3HG2      ILE 119  14.692  25.846  -8.506
  909   HD11  ILE 119          3HD1      ILE 119  15.558  23.069  -4.688
  910   HD12  ILE 119          1HD1      ILE 119  13.991  23.838  -4.426
  911   HD13  ILE 119          2HD1      ILE 119  15.458  24.590  -3.801
  912    H    ILE 120           H        ILE 120  12.818  21.680  -8.282
  913    HA   ILE 120           HA       ILE 120  11.530  22.692 -10.764
  914    HB   ILE 120           HB       ILE 120  13.055  20.061 -10.443
  915   HG12  ILE 120          1HG1      ILE 120  14.025  22.632 -11.793
  916   HG13  ILE 120          2HG1      ILE 120  14.605  22.024 -10.247
  917   HG21  ILE 120          1HG2      ILE 120  12.942  19.941 -12.918
  918   HG22  ILE 120          2HG2      ILE 120  11.999  21.432 -12.954
  919   HG23  ILE 120          3HG2      ILE 120  11.330  19.983 -12.201
  920   HD11  ILE 120          3HD1      ILE 120  16.170  21.548 -12.032
  921   HD12  ILE 120          1HD1      ILE 120  14.937  20.659 -12.921
  922   HD13  ILE 120          2HD1      ILE 120  15.524  20.047 -11.370
  923    H    ARG 121           H        ARG 121   9.451  22.655  -9.838
  924    HA   ARG 121           HA       ARG 121   8.224  19.949  -9.594
  925    HB2  ARG 121           1HB      ARG 121   7.263  22.527  -8.259
  926    HB3  ARG 121           2HB      ARG 121   6.481  20.954  -8.139
  927    HG2  ARG 121           1HG      ARG 121   9.222  21.670  -7.054
  928    HG3  ARG 121           2HG      ARG 121   7.742  21.507  -6.103
  929    HD2  ARG 121           1HD      ARG 121   8.965  19.238  -7.722
  930    HD3  ARG 121           2HD      ARG 121   9.318  19.522  -6.018
  931    HE   ARG 121           HE       ARG 121   6.688  19.345  -5.892
  932   HH11  ARG 121          1HH1      ARG 121   8.775  17.349  -7.886
  933   HH12  ARG 121          2HH1      ARG 121   7.875  15.901  -7.585
  934   HH21  ARG 121          1HH2      ARG 121   5.513  17.433  -5.531
  935   HH22  ARG 121          2HH2      ARG 121   6.027  15.952  -6.269
  936    H    HIS 122           H        HIS 122   5.609  20.505  -9.969
  937    HA   HIS 122           HA       HIS 122   5.408  22.190 -12.394
  938    HB2  HIS 122           1HB      HIS 122   5.292  19.635 -12.788
  939    HB3  HIS 122           2HB      HIS 122   3.733  19.683 -11.975
  940    HD1  HIS 122           HD1      HIS 122   1.872  19.783 -13.640
  941    HD2  HIS 122           HD2      HIS 122   5.261  21.754 -15.017
  942    HE1  HIS 122           HE1      HIS 122   1.268  20.665 -15.907
  943    HE2  HIS 122           HE2      HIS 122   3.361  21.760 -16.767
  944    H    GLU 123           H        GLU 123   3.874  23.677 -12.329
  945    HA   GLU 123           HA       GLU 123   2.570  24.215  -9.801
  946    HB2  GLU 123           1HB      GLU 123   1.829  26.381 -11.256
  947    HB3  GLU 123           2HB      GLU 123   3.401  26.228 -10.502
  948    HG2  GLU 123           1HG      GLU 123   3.570  27.122 -12.772
  949    HG3  GLU 123           2HG      GLU 123   4.429  25.593 -12.604
  950    H    GLY 124           H        GLY 124   1.518  23.280 -13.027
  951    HA2  GLY 124           1HA      GLY 124  -1.331  23.532 -12.315
  952    HA3  GLY 124           2HA      GLY 124  -0.669  23.195 -13.907
  953    H    SER 125           H        SER 125  -2.381  21.797 -11.494
  954    HA   SER 125           HA       SER 125  -1.681  19.085 -12.395
  955    HB2  SER 125           1HB      SER 125  -2.038  19.899  -9.478
  956    HB3  SER 125           2HB      SER 125  -1.904  18.234 -10.050
  957    HG   SER 125           HG       SER 125   0.135  19.338 -11.107
  Start of MODEL   19
    1    H1   GLN   1           1H       GLN   1 -15.470   7.084  -6.939
    2    H2   GLN   1           2H       GLN   1 -16.853   7.960  -7.346
    3    H3   GLN   1           3H       GLN   1 -15.410   8.771  -7.005
    4    HA   GLN   1           HA       GLN   1 -15.886   6.953  -9.290
    5    HB2  GLN   1           1HB      GLN   1 -17.095   9.106  -9.503
    6    HB3  GLN   1           2HB      GLN   1 -15.607   9.992  -9.181
    7    HG2  GLN   1           1HG      GLN   1 -14.648   8.957 -11.290
    8    HG3  GLN   1           2HG      GLN   1 -16.252   8.309 -11.620
    9   HE21  GLN   1          2HE2      GLN   1 -14.304  11.189 -11.452
   10   HE22  GLN   1          1HE2      GLN   1 -15.406  12.233 -12.275
   11    H    GLY   2           H        GLY   2 -14.029   6.016  -9.990
   12    HA2  GLY   2           1HA      GLY   2 -11.926   5.843 -10.867
   13    HA3  GLY   2           2HA      GLY   2 -11.683   7.554 -10.569
   14    H    HIS   3           H        HIS   3 -10.923   8.216  -8.485
   15    HA   HIS   3           HA       HIS   3  -9.833   6.260  -6.618
   16    HB2  HIS   3           1HB      HIS   3  -7.480   7.038  -6.880
   17    HB3  HIS   3           2HB      HIS   3  -8.074   6.294  -8.362
   18    HD1  HIS   3           HD1      HIS   3  -7.326   9.720  -6.913
   19    HD2  HIS   3           HD2      HIS   3  -7.965   7.936 -10.606
   20    HE1  HIS   3           HE1      HIS   3  -6.865  11.502  -8.602
   21    HE2  HIS   3           HE2      HIS   3  -7.451  10.456 -10.806
   22    H    MET   4           H        MET   4  -8.693   7.380  -4.792
   23    HA   MET   4           HA       MET   4  -9.010  10.217  -4.413
   24    HB2  MET   4           1HB      MET   4 -11.352   9.412  -3.974
   25    HB3  MET   4           2HB      MET   4 -10.740   8.356  -2.710
   26    HG2  MET   4           1HG      MET   4 -10.002  10.323  -1.421
   27    HG3  MET   4           2HG      MET   4 -10.600  11.384  -2.696
   28    HE1  MET   4           3HE      MET   4 -13.315   8.750  -0.035
   29    HE2  MET   4           1HE      MET   4 -11.563   8.831   0.132
   30    HE3  MET   4           2HE      MET   4 -12.279   8.064  -1.287
   31    H    PHE   5           H        PHE   5  -7.037  10.594  -3.544
   32    HA   PHE   5           HA       PHE   5  -5.867   8.649  -1.638
   33    HB2  PHE   5           1HB      PHE   5  -4.533   9.004  -3.657
   34    HB3  PHE   5           2HB      PHE   5  -4.535  10.743  -3.407
   35    HD1  PHE   5           HD1      PHE   5  -3.401   7.533  -1.846
   36    HD2  PHE   5           HD2      PHE   5  -2.781  11.758  -2.163
   37    HE1  PHE   5           HE1      PHE   5  -1.341   7.342  -0.520
   38    HE2  PHE   5           HE2      PHE   5  -0.726  11.551  -0.842
   39    HZ   PHE   5           HZ       PHE   5  -0.004   9.348  -0.019
   40    H    GLU   6           H        GLU   6  -5.226   9.226   0.321
   41    HA   GLU   6           HA       GLU   6  -4.964  12.025   1.166
   42    HB2  GLU   6           1HB      GLU   6  -6.102  11.510   3.323
   43    HB3  GLU   6           2HB      GLU   6  -7.197  11.308   1.959
   44    HG2  GLU   6           1HG      GLU   6  -6.870   8.859   2.054
   45    HG3  GLU   6           2HG      GLU   6  -5.778   9.057   3.422
   46    HA   PRO   7           HA       PRO   7  -1.095  10.455   2.845
   47    HB2  PRO   7           1HB      PRO   7  -1.489  12.116   5.312
   48    HB3  PRO   7           2HB      PRO   7  -0.173  12.153   4.129
   49    HG2  PRO   7           1HG      PRO   7  -2.014  14.109   4.193
   50    HG3  PRO   7           2HG      PRO   7  -1.362  13.520   2.646
   51    HD2  PRO   7           1HD      PRO   7  -4.004  12.866   3.965
   52    HD3  PRO   7           2HD      PRO   7  -3.655  13.229   2.257
   53    H    GLY   8           H        GLY   8  -1.494   8.286   3.325
   54    HA2  GLY   8           1HA      GLY   8  -1.168   6.811   5.299
   55    HA3  GLY   8           2HA      GLY   8  -2.559   7.596   6.024
   56    H    HIS   9           H        HIS   9  -3.664   7.512   3.037
   57    HA   HIS   9           HA       HIS   9  -4.470   4.731   2.802
   58    HB2  HIS   9           1HB      HIS   9  -5.817   5.571   4.743
   59    HB3  HIS   9           2HB      HIS   9  -6.515   6.805   3.708
   60    HD1  HIS   9           HD1      HIS   9  -8.795   6.193   3.015
   61    HD2  HIS   9           HD2      HIS   9  -6.415   2.826   3.477
   62    HE1  HIS   9           HE1      HIS   9 -10.283   4.237   2.574
   63    HE2  HIS   9           HE2      HIS   9  -8.903   2.243   3.211
   64    H    LEU  10           H        LEU  10  -5.690   4.284   0.896
   65    HA   LEU  10           HA       LEU  10  -6.165   6.452  -1.038
   66    HB2  LEU  10           1HB      LEU  10  -4.005   5.467  -1.651
   67    HB3  LEU  10           2HB      LEU  10  -4.651   3.842  -1.496
   68    HG   LEU  10           HG       LEU  10  -6.108   4.243  -3.500
   69   HD11  LEU  10          1HD1      LEU  10  -5.720   6.195  -4.950
   70   HD12  LEU  10          2HD1      LEU  10  -4.648   6.894  -3.735
   71   HD13  LEU  10          3HD1      LEU  10  -6.362   6.670  -3.379
   72   HD21  LEU  10          3HD2      LEU  10  -3.160   4.738  -4.040
   73   HD22  LEU  10          1HD2      LEU  10  -4.346   4.104  -5.185
   74   HD23  LEU  10          2HD2      LEU  10  -3.903   3.162  -3.763
   75    H    HIS  11           H        HIS  11  -7.925   6.020  -2.424
   76    HA   HIS  11           HA       HIS  11  -9.464   3.516  -2.004
   77    HB2  HIS  11           1HB      HIS  11 -10.440   5.724  -1.042
   78    HB3  HIS  11           2HB      HIS  11 -10.688   6.223  -2.705
   79    HD1  HIS  11           HD1      HIS  11 -12.730   5.298  -0.185
   80    HD2  HIS  11           HD2      HIS  11 -12.174   3.573  -3.928
   81    HE1  HIS  11           HE1      HIS  11 -14.838   4.042  -0.682
   82    HE2  HIS  11           HE2      HIS  11 -14.524   3.121  -2.995
   83    H    LEU  12           H        LEU  12 -10.157   2.491  -3.830
   84    HA   LEU  12           HA       LEU  12  -9.691   3.601  -6.534
   85    HB2  LEU  12           1HB      LEU  12  -9.392   0.679  -5.675
   86    HB3  LEU  12           2HB      LEU  12  -9.176   1.302  -7.301
   87    HG   LEU  12           HG       LEU  12  -7.354   1.909  -4.934
   88   HD11  LEU  12          1HD1      LEU  12  -7.147  -0.445  -5.677
   89   HD12  LEU  12          2HD1      LEU  12  -5.696   0.469  -6.078
   90   HD13  LEU  12          3HD1      LEU  12  -6.873   0.092  -7.337
   91   HD21  LEU  12          3HD2      LEU  12  -5.846   2.946  -6.604
   92   HD22  LEU  12          1HD2      LEU  12  -7.395   3.789  -6.523
   93   HD23  LEU  12          2HD2      LEU  12  -7.056   2.688  -7.863
   94    H    VAL  13           H        VAL  13 -11.596   3.537  -7.755
   95    HA   VAL  13           HA       VAL  13 -13.744   1.712  -7.036
   96    HB   VAL  13           HB       VAL  13 -14.241   3.367  -5.398
   97   HG11  VAL  13          1HG1      VAL  13 -14.551   5.774  -5.872
   98   HG12  VAL  13          2HG1      VAL  13 -14.053   5.508  -7.542
   99   HG13  VAL  13          3HG1      VAL  13 -12.904   5.237  -6.231
  100   HG21  VAL  13          3HG2      VAL  13 -16.498   4.151  -6.038
  101   HG22  VAL  13          1HG2      VAL  13 -16.221   2.498  -6.602
  102   HG23  VAL  13          2HG2      VAL  13 -16.138   3.844  -7.737
  103    H    SER  14           H        SER  14 -13.368   0.975  -9.057
  104    HA   SER  14           HA       SER  14 -14.354   2.285 -11.433
  105    HB2  SER  14           1HB      SER  14 -13.034   0.262 -11.714
  106    HB3  SER  14           2HB      SER  14 -14.210  -0.696 -10.816
  107    HG   SER  14           HG       SER  14 -15.636  -0.490 -12.465
  108    H    LEU  15           H        LEU  15 -16.302   3.168 -11.393
  109    HA   LEU  15           HA       LEU  15 -18.501   2.126  -9.870
  110    HB2  LEU  15           1HB      LEU  15 -19.789   4.028 -11.091
  111    HB3  LEU  15           2HB      LEU  15 -18.572   4.430  -9.902
  112    HG   LEU  15           HG       LEU  15 -16.966   4.932 -11.794
  113   HD11  LEU  15          1HD1      LEU  15 -17.955   3.676 -13.629
  114   HD12  LEU  15          2HD1      LEU  15 -17.846   5.381 -14.049
  115   HD13  LEU  15          3HD1      LEU  15 -19.402   4.686 -13.585
  116   HD21  LEU  15          3HD2      LEU  15 -18.146   6.710 -10.605
  117   HD22  LEU  15          1HD2      LEU  15 -19.516   6.576 -11.713
  118   HD23  LEU  15          2HD2      LEU  15 -17.944   7.133 -12.302
  119    HA   PRO  16           HA       PRO  16 -20.330  -0.156 -13.354
  120    HB2  PRO  16           1HB      PRO  16 -22.400  -1.306 -12.057
  121    HB3  PRO  16           2HB      PRO  16 -20.729  -1.815 -11.760
  122    HG2  PRO  16           1HG      PRO  16 -22.515  -0.083 -10.083
  123    HG3  PRO  16           2HG      PRO  16 -21.284  -1.252  -9.570
  124    HD2  PRO  16           1HD      PRO  16 -20.961   1.563  -9.740
  125    HD3  PRO  16           2HD      PRO  16 -19.662   0.368  -9.534
  126    H    GLY  17           H        GLY  17 -23.394   0.566 -11.710
  127    HA2  GLY  17           1HA      GLY  17 -25.189   1.873 -12.276
  128    HA3  GLY  17           2HA      GLY  17 -24.090   2.928 -13.152
  129    H    LEU  18           H        LEU  18 -24.182   2.891 -15.355
  130    HA   LEU  18           HA       LEU  18 -25.947   1.102 -16.799
  131    HB2  LEU  18           1HB      LEU  18 -23.977   3.194 -17.814
  132    HB3  LEU  18           2HB      LEU  18 -25.141   2.340 -18.817
  133    HG   LEU  18           HG       LEU  18 -25.802   4.325 -16.602
  134   HD11  LEU  18          1HD1      LEU  18 -26.660   5.741 -18.431
  135   HD12  LEU  18          2HD1      LEU  18 -26.111   4.552 -19.616
  136   HD13  LEU  18          3HD1      LEU  18 -24.939   5.412 -18.615
  137   HD21  LEU  18          3HD2      LEU  18 -28.166   4.081 -17.316
  138   HD22  LEU  18          1HD2      LEU  18 -27.521   2.580 -16.658
  139   HD23  LEU  18          2HD2      LEU  18 -27.701   2.771 -18.404
  140    H    ASP  19           H        ASP  19 -22.566   1.349 -16.078
  141    HA   ASP  19           HA       ASP  19 -21.712  -0.781 -17.871
  142    HB2  ASP  19           1HB      ASP  19 -20.249   1.178 -17.286
  143    HB3  ASP  19           2HB      ASP  19 -20.238   0.650 -15.608
  144    H    GLN  20           H        GLN  20 -20.591  -2.736 -16.861
  145    HA   GLN  20           HA       GLN  20 -22.283  -3.817 -14.700
  146    HB2  GLN  20           1HB      GLN  20 -20.537  -5.207 -16.765
  147    HB3  GLN  20           2HB      GLN  20 -21.442  -6.049 -15.506
  148    HG2  GLN  20           1HG      GLN  20 -22.633  -4.360 -17.733
  149    HG3  GLN  20           2HG      GLN  20 -22.608  -6.122 -17.665
  150   HE21  GLN  20          2HE2      GLN  20 -24.874  -4.279 -17.822
  151   HE22  GLN  20          1HE2      GLN  20 -25.888  -4.652 -16.476
  152    H    GLN  21           H        GLN  21 -18.917  -3.160 -15.511
  153    HA   GLN  21           HA       GLN  21 -17.901  -4.914 -13.472
  154    HB2  GLN  21           1HB      GLN  21 -16.630  -4.605 -15.536
  155    HB3  GLN  21           2HB      GLN  21 -16.321  -2.927 -15.097
  156    HG2  GLN  21           1HG      GLN  21 -14.410  -4.451 -14.554
  157    HG3  GLN  21           2HG      GLN  21 -15.052  -3.586 -13.152
  158   HE21  GLN  21          2HE2      GLN  21 -14.638  -4.992 -11.538
  159   HE22  GLN  21          1HE2      GLN  21 -15.191  -6.615 -11.457
  160    H    ASP  22           H        ASP  22 -18.252  -4.415 -11.572
  161    HA   ASP  22           HA       ASP  22 -17.667  -1.860 -10.280
  162    HB2  ASP  22           1HB      ASP  22 -19.792  -2.940  -9.782
  163    HB3  ASP  22           2HB      ASP  22 -19.002  -4.466  -9.417
  164    H    ILE  23           H        ILE  23 -15.475  -1.656  -9.874
  165    HA   ILE  23           HA       ILE  23 -14.375  -3.668  -7.959
  166    HB   ILE  23           HB       ILE  23 -12.164  -3.484  -8.639
  167   HG12  ILE  23          1HG1      ILE  23 -11.374  -1.409 -10.191
  168   HG13  ILE  23          2HG1      ILE  23 -12.707  -0.606  -9.388
  169   HG21  ILE  23          1HG2      ILE  23 -13.391  -4.353 -10.549
  170   HG22  ILE  23          2HG2      ILE  23 -11.976  -3.454 -11.093
  171   HG23  ILE  23          3HG2      ILE  23 -13.580  -2.725 -11.206
  172   HD11  ILE  23          3HD1      ILE  23 -11.619  -1.053  -7.221
  173   HD12  ILE  23          1HD1      ILE  23 -10.628  -0.093  -8.320
  174   HD13  ILE  23          2HD1      ILE  23 -10.275  -1.803  -8.085
  175    H    ASN  24           H        ASN  24 -14.034  -3.021  -5.976
  176    HA   ASN  24           HA       ASN  24 -13.651  -0.164  -5.320
  177    HB2  ASN  24           1HB      ASN  24 -15.622  -1.964  -3.834
  178    HB3  ASN  24           2HB      ASN  24 -15.167  -0.330  -3.371
  179   HD21  ASN  24          2HD2      ASN  24 -16.913  -2.244  -5.716
  180   HD22  ASN  24          1HD2      ASN  24 -17.856  -0.939  -6.347
  181    H    ILE  25           H        ILE  25 -11.925   0.040  -4.044
  182    HA   ILE  25           HA       ILE  25 -10.856  -2.152  -2.450
  183    HB   ILE  25           HB       ILE  25  -9.194  -0.865  -4.694
  184   HG12  ILE  25          1HG1      ILE  25 -10.274  -3.722  -4.570
  185   HG13  ILE  25          2HG1      ILE  25 -10.839  -2.457  -5.658
  186   HG21  ILE  25          1HG2      ILE  25  -8.462  -3.122  -2.782
  187   HG22  ILE  25          2HG2      ILE  25  -7.845  -1.471  -2.716
  188   HG23  ILE  25          3HG2      ILE  25  -7.440  -2.505  -4.085
  189   HD11  ILE  25          3HD1      ILE  25  -8.108  -3.735  -5.661
  190   HD12  ILE  25          1HD1      ILE  25  -8.621  -2.421  -6.725
  191   HD13  ILE  25          2HD1      ILE  25  -9.410  -3.995  -6.819
  192    H    HIS  26           H        HIS  26  -9.381  -1.345  -0.901
  193    HA   HIS  26           HA       HIS  26  -8.777   1.566  -0.856
  194    HB2  HIS  26           1HB      HIS  26  -9.192  -0.183   1.610
  195    HB3  HIS  26           2HB      HIS  26  -8.954   1.558   1.567
  196    HD1  HIS  26           HD1      HIS  26 -11.334  -0.063   2.913
  197    HD2  HIS  26           HD2      HIS  26 -11.515   2.055  -0.649
  198    HE1  HIS  26           HE1      HIS  26 -13.746   0.489   2.593
  199    HE2  HIS  26           HE2      HIS  26 -13.856   1.649   0.373
  200    H    ILE  27           H        ILE  27  -6.594   2.015  -0.257
  201    HA   ILE  27           HA       ILE  27  -4.866  -0.289   0.434
  202    HB   ILE  27           HB       ILE  27  -4.063   2.077  -1.336
  203   HG12  ILE  27          1HG1      ILE  27  -4.402  -0.886  -2.058
  204   HG13  ILE  27          2HG1      ILE  27  -5.449   0.427  -2.586
  205   HG21  ILE  27          1HG2      ILE  27  -1.857   0.950  -1.559
  206   HG22  ILE  27          2HG2      ILE  27  -2.376  -0.306  -0.432
  207   HG23  ILE  27          3HG2      ILE  27  -2.195   1.359   0.124
  208   HD11  ILE  27          3HD1      ILE  27  -3.955  -0.282  -4.357
  209   HD12  ILE  27          1HD1      ILE  27  -2.549   0.055  -3.347
  210   HD13  ILE  27          2HD1      ILE  27  -3.594   1.375  -3.881
  211    H    ARG  28           H        ARG  28  -4.606   0.034   2.518
  212    HA   ARG  28           HA       ARG  28  -4.024   2.670   3.684
  213    HB2  ARG  28           1HB      ARG  28  -5.721   1.312   4.818
  214    HB3  ARG  28           2HB      ARG  28  -4.622  -0.054   4.920
  215    HG2  ARG  28           1HG      ARG  28  -3.219   1.142   6.534
  216    HG3  ARG  28           2HG      ARG  28  -4.228   2.585   6.376
  217    HD2  ARG  28           1HD      ARG  28  -6.170   1.314   7.256
  218    HD3  ARG  28           2HD      ARG  28  -5.151  -0.118   7.426
  219    HE   ARG  28           HE       ARG  28  -3.790   1.392   8.985
  220   HH11  ARG  28          1HH1      ARG  28  -7.287   1.570   8.720
  221   HH12  ARG  28          2HH1      ARG  28  -7.499   2.127  10.348
  222   HH21  ARG  28          1HH2      ARG  28  -4.094   2.133  11.111
  223   HH22  ARG  28          2HH2      ARG  28  -5.699   2.424  11.705
  224    H    TYR  29           H        TYR  29  -1.988   3.180   4.254
  225    HA   TYR  29           HA       TYR  29   0.039   1.060   4.587
  226    HB2  TYR  29           1HB      TYR  29   1.702   2.350   3.314
  227    HB3  TYR  29           2HB      TYR  29   0.324   1.980   2.288
  228    HD1  TYR  29           HD2      TYR  29  -1.351   3.838   1.736
  229    HD2  TYR  29           HD1      TYR  29   2.355   4.632   3.721
  230    HE1  TYR  29           HE2      TYR  29  -1.573   6.228   1.211
  231    HE2  TYR  29           HE1      TYR  29   2.121   7.012   3.202
  232    HH   TYR  29           HH       TYR  29   0.954   8.438   1.568
  233    H    GLU  30           H        GLU  30   0.985   1.305   6.490
  234    HA   GLU  30           HA       GLU  30   1.151   3.970   7.768
  235    HB2  GLU  30           1HB      GLU  30   0.556   1.329   9.190
  236    HB3  GLU  30           2HB      GLU  30   0.786   2.897   9.970
  237    HG2  GLU  30           1HG      GLU  30  -1.232   3.748   8.765
  238    HG3  GLU  30           2HG      GLU  30  -1.486   2.136   8.101
  239    H    VAL  31           H        VAL  31   3.243   4.498   7.960
  240    HA   VAL  31           HA       VAL  31   5.299   2.417   7.754
  241    HB   VAL  31           HB       VAL  31   5.646   5.456   7.905
  242   HG11  VAL  31          1HG1      VAL  31   7.624   3.297   7.059
  243   HG12  VAL  31          2HG1      VAL  31   7.680   4.216   8.565
  244   HG13  VAL  31          3HG1      VAL  31   7.921   5.039   7.023
  245   HG21  VAL  31          3HG2      VAL  31   5.572   3.673   5.436
  246   HG22  VAL  31          1HG2      VAL  31   5.976   5.391   5.444
  247   HG23  VAL  31          2HG2      VAL  31   4.355   4.864   5.894
  248    H    ARG  32           H        ARG  32   5.929   1.527   9.578
  249    HA   ARG  32           HA       ARG  32   6.041   3.079  12.101
  250    HB2  ARG  32           1HB      ARG  32   4.131   1.396  12.041
  251    HB3  ARG  32           2HB      ARG  32   5.327   0.121  11.836
  252    HG2  ARG  32           1HG      ARG  32   6.348   0.935  14.056
  253    HG3  ARG  32           2HG      ARG  32   4.886   1.898  14.250
  254    HD2  ARG  32           1HD      ARG  32   3.553  -0.227  14.061
  255    HD3  ARG  32           2HD      ARG  32   5.091  -1.101  14.024
  256    HE   ARG  32           HE       ARG  32   5.355  -0.763  16.268
  257   HH11  ARG  32          1HH1      ARG  32   2.687   1.278  15.222
  258   HH12  ARG  32          2HH1      ARG  32   2.186   1.652  16.839
  259   HH21  ARG  32          1HH2      ARG  32   4.673  -0.242  18.386
  260   HH22  ARG  32          2HH2      ARG  32   3.305   0.799  18.617
  261    H    GLN  33           H        GLN  33   7.650   2.088  13.633
  262    HA   GLN  33           HA       GLN  33   9.941   0.918  12.202
  263    HB2  GLN  33           1HB      GLN  33  10.070   2.586  14.748
  264    HB3  GLN  33           2HB      GLN  33  11.419   2.086  13.741
  265    HG2  GLN  33           1HG      GLN  33   9.280   4.103  12.983
  266    HG3  GLN  33           2HG      GLN  33  10.913   4.488  13.511
  267   HE21  GLN  33          2HE2      GLN  33   8.931   3.541  10.851
  268   HE22  GLN  33          1HE2      GLN  33  10.161   3.570   9.644
  269    H    ASN  34           H        ASN  34   9.952  -1.201  12.664
  270    HA   ASN  34           HA       ASN  34   9.371  -2.189  15.375
  271    HB2  ASN  34           1HB      ASN  34   9.390  -4.440  14.466
  272    HB3  ASN  34           2HB      ASN  34   8.353  -3.441  13.472
  273   HD21  ASN  34          2HD2      ASN  34  10.887  -2.382  12.038
  274   HD22  ASN  34          1HD2      ASN  34  11.250  -3.647  10.943
  275    H    ALA  35           H        ALA  35  10.930  -3.198  16.653
  276    HA   ALA  35           HA       ALA  35  13.636  -2.348  16.396
  277    HB1  ALA  35           3HB      ALA  35  14.027  -3.666  18.436
  278    HB2  ALA  35           1HB      ALA  35  12.450  -4.444  18.251
  279    HB3  ALA  35           2HB      ALA  35  12.550  -2.712  18.579
  280    H    GLU  36           H        GLU  36  11.932  -5.037  15.178
  281    HA   GLU  36           HA       GLU  36  13.948  -7.007  14.974
  282    HB2  GLU  36           1HB      GLU  36  11.555  -7.517  14.906
  283    HB3  GLU  36           2HB      GLU  36  11.361  -6.567  13.441
  284    HG2  GLU  36           1HG      GLU  36  12.767  -8.186  12.208
  285    HG3  GLU  36           2HG      GLU  36  12.940  -9.146  13.676
  286    H    SER  37           H        SER  37  12.711  -4.648  12.542
  287    HA   SER  37           HA       SER  37  15.044  -5.262  10.796
  288    HB2  SER  37           1HB      SER  37  12.936  -6.257   9.929
  289    HB3  SER  37           2HB      SER  37  12.189  -4.663   9.910
  290    HG   SER  37           HG       SER  37  13.999  -5.801   8.164
  291    H    GLY  38           H        GLY  38  13.331  -2.830  12.447
  292    HA2  GLY  38           1HA      GLY  38  14.030  -0.587  12.662
  293    HA3  GLY  38           2HA      GLY  38  14.801  -0.674  11.080
  294    H    ALA  39           H        ALA  39  13.777   0.710   9.767
  295    HA   ALA  39           HA       ALA  39  11.039   1.467   9.927
  296    HB1  ALA  39           3HB      ALA  39  12.951   1.730   7.570
  297    HB2  ALA  39           1HB      ALA  39  12.744   2.902   8.873
  298    HB3  ALA  39           2HB      ALA  39  11.414   2.580   7.759
  299    H    TYR  40           H        TYR  40   9.243   0.520   9.107
  300    HA   TYR  40           HA       TYR  40   9.328  -0.990   6.611
  301    HB2  TYR  40           1HB      TYR  40   8.303  -3.005   7.366
  302    HB3  TYR  40           2HB      TYR  40   9.585  -2.715   8.530
  303    HD1  TYR  40           HD1      TYR  40   8.854  -1.485  10.761
  304    HD2  TYR  40           HD2      TYR  40   6.094  -3.496   8.166
  305    HE1  TYR  40           HE1      TYR  40   7.250  -1.681  12.601
  306    HE2  TYR  40           HE2      TYR  40   4.497  -3.678  10.020
  307    HH   TYR  40           HH       TYR  40   4.521  -3.689  12.471
  308    H    VAL  41           H        VAL  41   7.000  -1.529   5.938
  309    HA   VAL  41           HA       VAL  41   5.068   0.466   6.957
  310    HB   VAL  41           HB       VAL  41   5.138  -0.355   4.023
  311   HG11  VAL  41          1HG1      VAL  41   3.819   1.723   3.705
  312   HG12  VAL  41          2HG1      VAL  41   3.887   2.029   5.442
  313   HG13  VAL  41          3HG1      VAL  41   3.036   0.611   4.829
  314   HG21  VAL  41          3HG2      VAL  41   6.306   1.760   3.460
  315   HG22  VAL  41          1HG2      VAL  41   7.322   0.687   4.429
  316   HG23  VAL  41          2HG2      VAL  41   6.546   2.080   5.180
  317    H    HIS  42           H        HIS  42   3.353  -0.562   7.769
  318    HA   HIS  42           HA       HIS  42   2.604  -3.273   6.969
  319    HB2  HIS  42           1HB      HIS  42   2.580  -2.739   9.370
  320    HB3  HIS  42           2HB      HIS  42   1.502  -1.376   9.101
  321    HD1  HIS  42           HD1      HIS  42   1.484  -4.965   9.855
  322    HD2  HIS  42           HD2      HIS  42  -1.204  -2.189   8.351
  323    HE1  HIS  42           HE1      HIS  42  -0.772  -6.054  10.008
  324    HE2  HIS  42           HE2      HIS  42  -2.380  -4.337   9.129
  325    H    PHE  43           H        PHE  43   1.168  -3.556   5.304
  326    HA   PHE  43           HA       PHE  43  -0.625  -1.358   4.516
  327    HB2  PHE  43           1HB      PHE  43   0.210  -3.817   2.904
  328    HB3  PHE  43           2HB      PHE  43  -0.710  -2.436   2.312
  329    HD1  PHE  43           HD1      PHE  43   0.417  -0.255   1.912
  330    HD2  PHE  43           HD2      PHE  43   2.645  -3.698   3.131
  331    HE1  PHE  43           HE1      PHE  43   2.512   0.823   1.209
  332    HE2  PHE  43           HE2      PHE  43   4.719  -2.606   2.442
  333    HZ   PHE  43           HZ       PHE  43   4.658  -0.348   1.474
  334    H    ASP  44           H        ASP  44  -2.798  -1.636   4.596
  335    HA   ASP  44           HA       ASP  44  -3.984  -4.363   4.802
  336    HB2  ASP  44           1HB      ASP  44  -5.102  -1.800   6.051
  337    HB3  ASP  44           2HB      ASP  44  -5.876  -3.378   6.092
  338    H    MET  45           H        MET  45  -5.192  -4.764   2.971
  339    HA   MET  45           HA       MET  45  -6.445  -2.482   1.549
  340    HB2  MET  45           1HB      MET  45  -5.266  -5.065   0.429
  341    HB3  MET  45           2HB      MET  45  -6.286  -3.982  -0.514
  342    HG2  MET  45           1HG      MET  45  -4.641  -2.159  -0.173
  343    HG3  MET  45           2HG      MET  45  -3.606  -3.274   0.716
  344    HE1  MET  45           3HE      MET  45  -4.602  -3.987  -3.748
  345    HE2  MET  45           1HE      MET  45  -5.330  -2.661  -2.839
  346    HE3  MET  45           2HE      MET  45  -5.722  -4.334  -2.430
  347    H    ASP  46           H        ASP  46  -8.603  -2.542   1.271
  348    HA   ASP  46           HA       ASP  46 -10.168  -4.992   1.529
  349    HB2  ASP  46           1HB      ASP  46 -11.460  -4.308   3.471
  350    HB3  ASP  46           2HB      ASP  46  -9.760  -4.226   3.915
  351    H    GLY  47           H        GLY  47 -12.437  -4.660   0.991
  352    HA2  GLY  47           1HA      GLY  47 -13.842  -2.333   0.544
  353    HA3  GLY  47           2HA      GLY  47 -12.959  -2.598  -0.961
  354    H    GLU  48           H        GLU  48 -14.910  -3.061  -2.176
  355    HA   GLU  48           HA       GLU  48 -15.567  -5.883  -1.938
  356    HB2  GLU  48           1HB      GLU  48 -18.014  -5.497  -2.207
  357    HB3  GLU  48           2HB      GLU  48 -17.386  -5.036  -0.635
  358    HG2  GLU  48           1HG      GLU  48 -17.910  -3.013  -2.833
  359    HG3  GLU  48           2HG      GLU  48 -19.149  -3.507  -1.688
  360    H    ILE  49           H        ILE  49 -14.715  -6.402  -3.786
  361    HA   ILE  49           HA       ILE  49 -15.458  -5.157  -6.330
  362    HB   ILE  49           HB       ILE  49 -13.696  -7.610  -5.842
  363   HG12  ILE  49          1HG1      ILE  49 -12.882  -4.714  -6.422
  364   HG13  ILE  49          2HG1      ILE  49 -12.738  -5.524  -4.866
  365   HG21  ILE  49          1HG2      ILE  49 -12.899  -7.298  -8.178
  366   HG22  ILE  49          2HG2      ILE  49 -14.058  -5.986  -8.408
  367   HG23  ILE  49          3HG2      ILE  49 -14.629  -7.632  -8.131
  368   HD11  ILE  49          3HD1      ILE  49 -10.604  -5.428  -5.966
  369   HD12  ILE  49          1HD1      ILE  49 -11.251  -6.234  -7.392
  370   HD13  ILE  49          2HD1      ILE  49 -11.130  -7.106  -5.862
  371    H    ASP  50           H        ASP  50 -17.104  -5.743  -7.552
  372    HA   ASP  50           HA       ASP  50 -18.724  -6.894  -8.632
  373    HB2  ASP  50           1HB      ASP  50 -16.802  -8.525  -9.066
  374    HB3  ASP  50           2HB      ASP  50 -17.343  -9.452  -7.676
  375    H    GLY  51           H        GLY  51 -18.764  -6.249  -5.678
  376    HA2  GLY  51           1HA      GLY  51 -20.608  -6.268  -4.208
  377    HA3  GLY  51           2HA      GLY  51 -21.122  -7.817  -4.852
  378    H    LYS  52           H        LYS  52 -17.997  -8.450  -4.541
  379    HA   LYS  52           HA       LYS  52 -18.386  -9.922  -2.111
  380    HB2  LYS  52           1HB      LYS  52 -16.019  -9.830  -3.991
  381    HB3  LYS  52           2HB      LYS  52 -16.238 -10.994  -2.685
  382    HG2  LYS  52           1HG      LYS  52 -18.228 -11.915  -3.829
  383    HG3  LYS  52           2HG      LYS  52 -18.009 -10.746  -5.140
  384    HD2  LYS  52           1HD      LYS  52 -15.790 -11.726  -5.640
  385    HD3  LYS  52           2HD      LYS  52 -16.004 -12.893  -4.334
  386    HE2  LYS  52           1HE      LYS  52 -17.922 -13.882  -5.522
  387    HE3  LYS  52           2HE      LYS  52 -17.741 -12.697  -6.820
  388    HZ1  LYS  52           3HZ      LYS  52 -16.736 -14.803  -7.399
  389    HZ2  LYS  52           1HZ      LYS  52 -15.729 -14.738  -6.044
  390    HZ3  LYS  52           2HZ      LYS  52 -15.557 -13.606  -7.290
  391    HA   PRO  53           HA       PRO  53 -16.079  -6.769   0.287
  392    HB2  PRO  53           1HB      PRO  53 -16.739  -7.698   2.772
  393    HB3  PRO  53           2HB      PRO  53 -17.853  -6.721   1.806
  394    HG2  PRO  53           1HG      PRO  53 -17.776  -9.718   2.152
  395    HG3  PRO  53           2HG      PRO  53 -19.177  -8.623   2.193
  396    HD2  PRO  53           1HD      PRO  53 -18.517 -10.080  -0.026
  397    HD3  PRO  53           2HD      PRO  53 -19.300  -8.490  -0.132
  398    H    PHE  54           H        PHE  54 -13.998  -6.910   1.111
  399    HA   PHE  54           HA       PHE  54 -12.816  -9.509   1.718
  400    HB2  PHE  54           1HB      PHE  54 -11.103  -9.442   0.020
  401    HB3  PHE  54           2HB      PHE  54 -12.655  -9.296  -0.781
  402    HD1  PHE  54           HD1      PHE  54 -13.320  -7.131  -1.838
  403    HD2  PHE  54           HD2      PHE  54  -9.449  -7.643  -0.087
  404    HE1  PHE  54           HE1      PHE  54 -12.497  -5.150  -3.038
  405    HE2  PHE  54           HE2      PHE  54  -8.644  -5.658  -1.288
  406    HZ   PHE  54           HZ       PHE  54 -10.168  -4.410  -2.764
  407    H    SER  55           H        SER  55 -10.780  -9.394   2.699
  408    HA   SER  55           HA       SER  55  -9.501  -6.828   3.189
  409    HB2  SER  55           1HB      SER  55  -9.409  -7.309   5.699
  410    HB3  SER  55           2HB      SER  55 -11.001  -6.860   5.088
  411    HG   SER  55           HG       SER  55 -10.156  -9.547   5.442
  412    H    ASP  56           H        ASP  56  -7.361  -7.060   3.188
  413    HA   ASP  56           HA       ASP  56  -6.022  -9.628   3.649
  414    HB2  ASP  56           1HB      ASP  56  -6.744  -9.306   1.125
  415    HB3  ASP  56           2HB      ASP  56  -5.468  -8.103   1.053
  416    H    SER  57           H        SER  57  -3.652  -9.280   3.880
  417    HA   SER  57           HA       SER  57  -2.761  -6.503   4.235
  418    HB2  SER  57           1HB      SER  57  -2.605  -8.565   6.481
  419    HB3  SER  57           2HB      SER  57  -1.923  -6.936   6.531
  420    HG   SER  57           HG       SER  57  -4.056  -6.132   6.331
  421    H    PHE  58           H        PHE  58  -0.629  -6.205   3.850
  422    HA   PHE  58           HA       PHE  58   1.258  -8.444   4.006
  423    HB2  PHE  58           1HB      PHE  58   2.383  -7.763   1.876
  424    HB3  PHE  58           2HB      PHE  58   0.785  -8.431   1.634
  425    HD1  PHE  58           HD2      PHE  58  -1.159  -6.817   1.141
  426    HD2  PHE  58           HD1      PHE  58   2.945  -5.598   0.961
  427    HE1  PHE  58           HE2      PHE  58  -1.781  -4.904  -0.269
  428    HE2  PHE  58           HE1      PHE  58   2.304  -3.670  -0.452
  429    HZ   PHE  58           HZ       PHE  58  -0.054  -3.339  -1.070
  430    H    GLU  59           H        GLU  59   3.359  -7.812   4.513
  431    HA   GLU  59           HA       GLU  59   3.743  -4.975   5.302
  432    HB2  GLU  59           1HB      GLU  59   4.482  -7.463   6.902
  433    HB3  GLU  59           2HB      GLU  59   5.034  -5.833   7.293
  434    HG2  GLU  59           1HG      GLU  59   2.792  -5.092   7.754
  435    HG3  GLU  59           2HG      GLU  59   2.110  -6.587   7.139
  436    H    LEU  60           H        LEU  60   5.586  -4.122   4.627
  437    HA   LEU  60           HA       LEU  60   7.688  -5.868   3.490
  438    HB2  LEU  60           1HB      LEU  60   6.577  -3.291   2.313
  439    HB3  LEU  60           2HB      LEU  60   7.976  -4.156   1.689
  440    HG   LEU  60           HG       LEU  60   5.131  -5.261   1.755
  441   HD11  LEU  60          1HD1      LEU  60   5.299  -3.461   0.121
  442   HD12  LEU  60          2HD1      LEU  60   5.161  -5.015  -0.694
  443   HD13  LEU  60          3HD1      LEU  60   6.729  -4.209  -0.601
  444   HD21  LEU  60          3HD2      LEU  60   6.023  -7.099   0.369
  445   HD22  LEU  60          1HD2      LEU  60   6.794  -7.056   1.955
  446   HD23  LEU  60          2HD2      LEU  60   7.655  -6.446   0.537
  447    HA   PRO  61           HA       PRO  61  10.170  -3.273   6.336
  448    HB2  PRO  61           1HB      PRO  61  12.598  -4.414   5.657
  449    HB3  PRO  61           2HB      PRO  61  11.466  -5.156   6.797
  450    HG2  PRO  61           1HG      PRO  61  11.819  -5.718   3.849
  451    HG3  PRO  61           2HG      PRO  61  11.723  -6.873   5.201
  452    HD2  PRO  61           1HD      PRO  61   9.574  -6.374   3.674
  453    HD3  PRO  61           2HD      PRO  61   9.389  -6.584   5.434
  454    H    ARG  62           H        ARG  62  11.849  -1.626   5.972
  455    HA   ARG  62           HA       ARG  62  11.700  -0.004   3.767
  456    HB2  ARG  62           1HB      ARG  62  12.772   0.720   5.836
  457    HB3  ARG  62           2HB      ARG  62  14.081  -0.436   5.618
  458    HG2  ARG  62           1HG      ARG  62  14.825   0.810   3.600
  459    HG3  ARG  62           2HG      ARG  62  13.534   1.984   3.858
  460    HD2  ARG  62           1HD      ARG  62  14.545   2.787   5.874
  461    HD3  ARG  62           2HD      ARG  62  15.673   1.423   5.938
  462    HE   ARG  62           HE       ARG  62  16.274   2.575   3.568
  463   HH11  ARG  62          1HH1      ARG  62  15.984   4.039   6.753
  464   HH12  ARG  62          2HH1      ARG  62  17.278   5.160   6.464
  465   HH21  ARG  62          1HH2      ARG  62  17.944   4.027   3.233
  466   HH22  ARG  62          2HH2      ARG  62  18.375   5.153   4.477
  467    H    ASP  63           H        ASP  63  13.654  -2.853   4.163
  468    HA   ASP  63           HA       ASP  63  15.410  -2.765   2.004
  469    HB2  ASP  63           1HB      ASP  63  15.586  -4.407   3.803
  470    HB3  ASP  63           2HB      ASP  63  14.037  -5.119   3.365
  471    H    THR  64           H        THR  64  11.980  -3.774   2.053
  472    HA   THR  64           HA       THR  64  12.000  -4.130  -0.889
  473    HB   THR  64           HB       THR  64  10.308  -5.998  -0.568
  474    HG1  THR  64           HG1      THR  64   9.816  -6.665   1.406
  475   HG21  THR  64          3HG2      THR  64  13.039  -6.523   0.675
  476   HG22  THR  64          1HG2      THR  64  12.674  -6.556  -1.054
  477   HG23  THR  64          2HG2      THR  64  11.946  -7.746   0.025
  478    H    ALA  65           H        ALA  65  10.996  -2.058   1.261
  479    HA   ALA  65           HA       ALA  65   8.180  -1.923   1.143
  480    HB1  ALA  65           3HB      ALA  65   9.505  -0.697   2.816
  481    HB2  ALA  65           1HB      ALA  65   8.408   0.385   1.955
  482    HB3  ALA  65           2HB      ALA  65  10.129   0.369   1.558
  483    H    PHE  66           H        PHE  66  10.624  -0.731  -0.992
  484    HA   PHE  66           HA       PHE  66   9.063   0.894  -2.682
  485    HB2  PHE  66           1HB      PHE  66  11.677  -0.542  -3.288
  486    HB3  PHE  66           2HB      PHE  66  11.020   0.816  -4.201
  487    HD1  PHE  66           HD2      PHE  66  10.529   2.986  -2.888
  488    HD2  PHE  66           HD1      PHE  66  13.107  -0.084  -1.404
  489    HE1  PHE  66           HE2      PHE  66  11.535   4.578  -1.348
  490    HE2  PHE  66           HE1      PHE  66  14.108   1.533   0.166
  491    HZ   PHE  66           HZ       PHE  66  13.316   3.871   0.188
  492    H    ASN  67           H        ASN  67   8.786  -2.388  -2.369
  493    HA   ASN  67           HA       ASN  67   7.855  -2.913  -5.111
  494    HB2  ASN  67           1HB      ASN  67   7.994  -4.743  -2.667
  495    HB3  ASN  67           2HB      ASN  67   7.567  -5.258  -4.300
  496   HD21  ASN  67          2HD2      ASN  67   9.664  -6.226  -2.569
  497   HD22  ASN  67          1HD2      ASN  67  11.157  -5.993  -3.408
  498    H    PHE  68           H        PHE  68   6.627  -1.280  -2.644
  499    HA   PHE  68           HA       PHE  68   4.434  -2.538  -1.578
  500    HB2  PHE  68           1HB      PHE  68   3.669  -0.368  -0.838
  501    HB3  PHE  68           2HB      PHE  68   5.417  -0.415  -0.729
  502    HD1  PHE  68           HD1      PHE  68   6.781   0.774  -2.608
  503    HD2  PHE  68           HD2      PHE  68   2.578   1.334  -2.038
  504    HE1  PHE  68           HE1      PHE  68   6.886   2.842  -3.927
  505    HE2  PHE  68           HE2      PHE  68   2.698   3.409  -3.359
  506    HZ   PHE  68           HZ       PHE  68   4.843   4.167  -4.305
  507    H    ALA  69           H        ALA  69   4.525  -0.475  -4.492
  508    HA   ALA  69           HA       ALA  69   1.675  -0.444  -4.824
  509    HB1  ALA  69           3HB      ALA  69   3.070   1.466  -5.469
  510    HB2  ALA  69           1HB      ALA  69   2.168   0.852  -6.856
  511    HB3  ALA  69           2HB      ALA  69   3.888   0.483  -6.682
  512    H    SER  70           H        SER  70   4.322  -2.401  -5.974
  513    HA   SER  70           HA       SER  70   3.071  -3.402  -8.346
  514    HB2  SER  70           1HB      SER  70   5.400  -4.573  -6.754
  515    HB3  SER  70           2HB      SER  70   5.004  -4.898  -8.446
  516    HG   SER  70           HG       SER  70   5.536  -2.786  -8.941
  517    H    ASP  71           H        ASP  71   3.647  -4.622  -5.038
  518    HA   ASP  71           HA       ASP  71   2.142  -7.024  -5.350
  519    HB2  ASP  71           1HB      ASP  71   3.995  -6.685  -3.665
  520    HB3  ASP  71           2HB      ASP  71   2.916  -5.643  -2.741
  521    H    ALA  72           H        ALA  72   1.405  -3.905  -3.762
  522    HA   ALA  72           HA       ALA  72  -1.239  -4.136  -3.113
  523    HB1  ALA  72           3HB      ALA  72  -0.052  -1.709  -4.496
  524    HB2  ALA  72           1HB      ALA  72   0.048  -2.068  -2.771
  525    HB3  ALA  72           2HB      ALA  72  -1.518  -1.729  -3.509
  526    H    THR  73           H        THR  73   0.011  -3.611  -6.380
  527    HA   THR  73           HA       THR  73  -2.558  -3.527  -7.688
  528    HB   THR  73           HB       THR  73   0.217  -4.057  -8.856
  529    HG1  THR  73           HG1      THR  73  -0.507  -1.920  -7.827
  530   HG21  THR  73          3HG2      THR  73  -2.372  -3.368 -10.321
  531   HG22  THR  73          1HG2      THR  73  -1.518  -4.913 -10.409
  532   HG23  THR  73          2HG2      THR  73  -0.769  -3.454 -11.052
  533    H    ARG  74           H        ARG  74  -0.119  -6.035  -7.075
  534    HA   ARG  74           HA       ARG  74  -1.102  -8.173  -8.554
  535    HB2  ARG  74           1HB      ARG  74   1.116  -8.183  -7.606
  536    HB3  ARG  74           2HB      ARG  74   0.479  -8.045  -5.973
  537    HG2  ARG  74           1HG      ARG  74  -0.472 -10.358  -6.204
  538    HG3  ARG  74           2HG      ARG  74   0.328 -10.481  -7.777
  539    HD2  ARG  74           1HD      ARG  74   2.518 -10.172  -6.718
  540    HD3  ARG  74           2HD      ARG  74   1.749  -9.941  -5.144
  541    HE   ARG  74           HE       ARG  74   1.420 -12.494  -6.586
  542   HH11  ARG  74          1HH1      ARG  74   2.586 -10.753  -3.752
  543   HH12  ARG  74          2HH1      ARG  74   3.076 -12.194  -2.923
  544   HH21  ARG  74          1HH2      ARG  74   2.087 -14.380  -5.466
  545   HH22  ARG  74          2HH2      ARG  74   2.803 -14.239  -3.891
  546    H    VAL  75           H        VAL  75  -1.714  -7.425  -5.107
  547    HA   VAL  75           HA       VAL  75  -3.533  -9.565  -4.694
  548    HB   VAL  75           HB       VAL  75  -2.203  -8.699  -2.840
  549   HG11  VAL  75          1HG1      VAL  75  -2.691  -6.559  -1.742
  550   HG12  VAL  75          2HG1      VAL  75  -3.852  -6.164  -3.011
  551   HG13  VAL  75          3HG1      VAL  75  -2.139  -6.317  -3.400
  552   HG21  VAL  75          3HG2      VAL  75  -5.180  -8.335  -2.332
  553   HG22  VAL  75          1HG2      VAL  75  -3.951  -8.610  -1.096
  554   HG23  VAL  75          2HG2      VAL  75  -4.300  -9.863  -2.287
  555    H    ALA  76           H        ALA  76  -3.939  -6.192  -5.661
  556    HA   ALA  76           HA       ALA  76  -6.743  -5.942  -5.325
  557    HB1  ALA  76           3HB      ALA  76  -4.901  -4.650  -7.376
  558    HB2  ALA  76           1HB      ALA  76  -5.264  -4.019  -5.767
  559    HB3  ALA  76           2HB      ALA  76  -6.536  -4.112  -6.986
  560    H    GLN  77           H        GLN  77  -4.716  -7.265  -7.839
  561    HA   GLN  77           HA       GLN  77  -6.781  -7.795  -9.764
  562    HB2  GLN  77           1HB      GLN  77  -3.900  -8.762  -9.619
  563    HB3  GLN  77           2HB      GLN  77  -4.973  -9.028 -10.992
  564    HG2  GLN  77           1HG      GLN  77  -5.108  -6.644 -11.422
  565    HG3  GLN  77           2HG      GLN  77  -4.181  -6.286  -9.967
  566   HE21  GLN  77          2HE2      GLN  77  -3.514  -5.428 -12.579
  567   HE22  GLN  77          1HE2      GLN  77  -2.004  -6.141 -13.015
  568    H    LYS  78           H        LYS  78  -5.007  -9.813  -7.388
  569    HA   LYS  78           HA       LYS  78  -5.890 -12.342  -8.011
  570    HB2  LYS  78           1HB      LYS  78  -5.378 -11.118  -5.269
  571    HB3  LYS  78           2HB      LYS  78  -5.604 -12.846  -5.526
  572    HG2  LYS  78           1HG      LYS  78  -3.587 -12.941  -6.913
  573    HG3  LYS  78           2HG      LYS  78  -3.385 -11.196  -6.790
  574    HD2  LYS  78           1HD      LYS  78  -1.836 -12.318  -5.262
  575    HD3  LYS  78           2HD      LYS  78  -3.033 -11.410  -4.333
  576    HE2  LYS  78           1HE      LYS  78  -2.653 -13.590  -3.301
  577    HE3  LYS  78           2HE      LYS  78  -4.296 -13.517  -3.939
  578    HZ1  LYS  78           3HZ      LYS  78  -1.975 -14.896  -5.180
  579    HZ2  LYS  78           1HZ      LYS  78  -3.490 -14.739  -5.906
  580    HZ3  LYS  78           2HZ      LYS  78  -3.327 -15.614  -4.477
  581    H    HIS  79           H        HIS  79  -7.614  -9.846  -6.235
  582    HA   HIS  79           HA       HIS  79  -9.864 -11.515  -5.511
  583    HB2  HIS  79           1HB      HIS  79  -9.291  -8.542  -5.233
  584    HB3  HIS  79           2HB      HIS  79 -10.849  -9.230  -4.780
  585    HD1  HIS  79           HD1      HIS  79 -10.996 -10.481  -2.580
  586    HD2  HIS  79           HD2      HIS  79  -7.099  -9.454  -3.552
  587    HE1  HIS  79           HE1      HIS  79  -9.626 -11.004  -0.544
  588    HE2  HIS  79           HE2      HIS  79  -7.254 -10.600  -1.255
  589    H    GLY  80           H        GLY  80  -9.247 -11.169  -8.496
  590    HA2  GLY  80           1HA      GLY  80 -10.401 -11.150 -10.422
  591    HA3  GLY  80           2HA      GLY  80 -11.816 -11.474  -9.437
  592    H    LEU  81           H        LEU  81  -9.679  -8.702 -10.205
  593    HA   LEU  81           HA       LEU  81 -11.812  -6.830  -9.729
  594    HB2  LEU  81           1HB      LEU  81 -10.244  -5.123  -9.866
  595    HB3  LEU  81           2HB      LEU  81  -9.286  -6.463  -9.279
  596    HG   LEU  81           HG       LEU  81  -9.270  -5.331 -12.110
  597   HD11  LEU  81          1HD1      LEU  81  -6.957  -4.662 -11.590
  598   HD12  LEU  81          2HD1      LEU  81  -7.141  -5.280  -9.946
  599   HD13  LEU  81          3HD1      LEU  81  -8.113  -3.909 -10.490
  600   HD21  LEU  81          3HD2      LEU  81  -7.370  -6.893 -12.562
  601   HD22  LEU  81          1HD2      LEU  81  -8.901  -7.728 -12.296
  602   HD23  LEU  81          2HD2      LEU  81  -7.693  -7.683 -11.020
  603    H    HIS  82           H        HIS  82 -10.550  -8.437 -12.572
  604    HA   HIS  82           HA       HIS  82 -10.829  -8.246 -14.813
  605    HB2  HIS  82           1HB      HIS  82 -13.130  -8.862 -14.304
  606    HB3  HIS  82           2HB      HIS  82 -13.531  -7.209 -13.886
  607    HD1  HIS  82           HD1      HIS  82 -15.525  -7.541 -15.573
  608    HD2  HIS  82           HD2      HIS  82 -11.761  -7.500 -17.326
  609    HE1  HIS  82           HE1      HIS  82 -15.932  -7.234 -18.022
  610    HE2  HIS  82           HE2      HIS  82 -13.635  -7.030 -19.036
  611    HA   PRO  83           HA       PRO  83  -9.061  -4.005 -14.694
  612    HB2  PRO  83           1HB      PRO  83  -7.485  -4.253 -16.970
  613    HB3  PRO  83           2HB      PRO  83  -7.007  -4.808 -15.360
  614    HG2  PRO  83           1HG      PRO  83  -8.209  -6.382 -17.636
  615    HG3  PRO  83           2HG      PRO  83  -6.859  -6.822 -16.562
  616    HD2  PRO  83           1HD      PRO  83  -9.336  -7.822 -16.187
  617    HD3  PRO  83           2HD      PRO  83  -8.301  -7.414 -14.798
  618    H    LYS  84           H        LYS  84 -11.090  -3.083 -15.101
  619    HA   LYS  84           HA       LYS  84 -12.152  -2.596 -17.713
  620    HB2  LYS  84           1HB      LYS  84 -13.576  -2.556 -15.711
  621    HB3  LYS  84           2HB      LYS  84 -12.643  -1.220 -15.042
  622    HG2  LYS  84           1HG      LYS  84 -13.398   0.229 -16.921
  623    HG3  LYS  84           2HG      LYS  84 -14.370  -1.109 -17.545
  624    HD2  LYS  84           1HD      LYS  84 -15.784  -1.094 -15.586
  625    HD3  LYS  84           2HD      LYS  84 -14.710   0.035 -14.758
  626    HE2  LYS  84           1HE      LYS  84 -15.286   1.780 -16.422
  627    HE3  LYS  84           2HE      LYS  84 -16.399   0.648 -17.197
  628    HZ1  LYS  84           3HZ      LYS  84 -16.591   1.667 -14.418
  629    HZ2  LYS  84           1HZ      LYS  84 -17.617   0.511 -15.100
  630    HZ3  LYS  84           2HZ      LYS  84 -17.586   2.083 -15.716
  631    H    PHE  85           H        PHE  85 -10.031  -0.868 -15.479
  632    HA   PHE  85           HA       PHE  85  -9.741   1.580 -16.875
  633    HB2  PHE  85           1HB      PHE  85  -7.742   0.214 -15.011
  634    HB3  PHE  85           2HB      PHE  85  -7.724   1.912 -15.467
  635    HD1  PHE  85           HD2      PHE  85  -9.665   3.411 -14.706
  636    HD2  PHE  85           HD1      PHE  85  -9.066  -0.530 -13.142
  637    HE1  PHE  85           HE2      PHE  85 -11.068   3.963 -12.762
  638    HE2  PHE  85           HE1      PHE  85 -10.476   0.037 -11.206
  639    HZ   PHE  85           HZ       PHE  85 -11.474   2.283 -11.007
  640    H    GLY  86           H        GLY  86  -8.535  -1.574 -17.562
  641    HA2  GLY  86           1HA      GLY  86  -7.248  -2.418 -19.255
  642    HA3  GLY  86           2HA      GLY  86  -7.184  -0.810 -19.958
  643    H    ALA  87           H        ALA  87  -5.229   0.110 -19.998
  644    HA   ALA  87           HA       ALA  87  -3.440   0.133 -17.755
  645    HB1  ALA  87           3HB      ALA  87  -2.484  -1.336 -20.251
  646    HB2  ALA  87           1HB      ALA  87  -2.804  -2.071 -18.680
  647    HB3  ALA  87           2HB      ALA  87  -1.487  -0.911 -18.857
  648    H    ILE  88           H        ILE  88  -4.061   2.348 -18.122
  649    HA   ILE  88           HA       ILE  88  -3.019   3.705 -20.509
  650    HB   ILE  88           HB       ILE  88  -4.506   4.935 -18.137
  651   HG12  ILE  88          1HG1      ILE  88  -5.974   3.288 -19.274
  652   HG13  ILE  88          2HG1      ILE  88  -6.536   4.924 -19.577
  653   HG21  ILE  88          1HG2      ILE  88  -3.920   6.073 -20.908
  654   HG22  ILE  88          2HG2      ILE  88  -3.192   6.595 -19.388
  655   HG23  ILE  88          3HG2      ILE  88  -4.913   6.850 -19.670
  656   HD11  ILE  88          3HD1      ILE  88  -5.539   4.838 -21.825
  657   HD12  ILE  88          1HD1      ILE  88  -6.725   3.555 -21.569
  658   HD13  ILE  88          2HD1      ILE  88  -5.000   3.186 -21.515
  659    H    THR  89           H        THR  89  -0.853   3.595 -20.295
  660    HA   THR  89           HA       THR  89   0.609   4.431 -17.925
  661    HB   THR  89           HB       THR  89   2.621   3.961 -19.342
  662    HG1  THR  89           HG1      THR  89   2.415   3.999 -21.441
  663   HG21  THR  89          3HG2      THR  89   1.564   2.040 -18.181
  664   HG22  THR  89          1HG2      THR  89   2.254   1.545 -19.730
  665   HG23  THR  89          2HG2      THR  89   0.512   1.772 -19.571
  666    H    ARG  90           H        ARG  90  -1.011   6.129 -20.221
  667    HA   ARG  90           HA       ARG  90   0.928   8.066 -21.108
  668    HB2  ARG  90           1HB      ARG  90  -2.101   7.930 -21.439
  669    HB3  ARG  90           2HB      ARG  90  -1.105   9.189 -22.149
  670    HG2  ARG  90           1HG      ARG  90  -1.658   7.571 -23.855
  671    HG3  ARG  90           2HG      ARG  90   0.068   7.465 -23.518
  672    HD2  ARG  90           1HD      ARG  90  -0.235   5.406 -22.281
  673    HD3  ARG  90           2HD      ARG  90  -1.990   5.582 -22.321
  674    HE   ARG  90           HE       ARG  90  -1.661   5.398 -24.863
  675   HH11  ARG  90          1HH1      ARG  90   0.372   3.682 -22.576
  676   HH12  ARG  90          2HH1      ARG  90   0.555   2.298 -23.599
  677   HH21  ARG  90          1HH2      ARG  90  -1.416   3.573 -26.190
  678   HH22  ARG  90          2HH2      ARG  90  -0.455   2.234 -25.655
  679    H    VAL  91           H        VAL  91  -1.733   7.948 -18.784
  680    HA   VAL  91           HA       VAL  91  -1.706  10.696 -18.007
  681    HB   VAL  91           HB       VAL  91  -3.109   9.961 -16.081
  682   HG11  VAL  91          1HG1      VAL  91  -5.025   9.078 -17.373
  683   HG12  VAL  91          2HG1      VAL  91  -3.948   8.707 -18.722
  684   HG13  VAL  91          3HG1      VAL  91  -4.207  10.384 -18.236
  685   HG21  VAL  91          3HG2      VAL  91  -2.012   7.806 -15.555
  686   HG22  VAL  91          1HG2      VAL  91  -2.593   7.118 -17.076
  687   HG23  VAL  91          2HG2      VAL  91  -3.740   7.571 -15.813
  688    H    HIS  92           H        HIS  92  -1.310  11.332 -15.642
  689    HA   HIS  92           HA       HIS  92   1.341  10.559 -14.812
  690    HB2  HIS  92           1HB      HIS  92  -0.676  12.542 -13.729
  691    HB3  HIS  92           2HB      HIS  92   0.724  12.097 -12.763
  692    HD1  HIS  92           HD1      HIS  92   2.694  13.555 -13.091
  693    HD2  HIS  92           HD2      HIS  92   0.203  13.595 -16.413
  694    HE1  HIS  92           HE1      HIS  92   3.693  15.229 -14.662
  695    HE2  HIS  92           HE2      HIS  92   2.254  15.132 -16.719
  696    H    LYS  93           H        LYS  93   0.964   8.319 -14.505
  697    HA   LYS  93           HA       LYS  93  -0.491   7.160 -12.414
  698    HB2  LYS  93           1HB      LYS  93   1.250   5.324 -12.431
  699    HB3  LYS  93           2HB      LYS  93   0.529   5.662 -13.992
  700    HG2  LYS  93           1HG      LYS  93   3.222   6.836 -13.235
  701    HG3  LYS  93           2HG      LYS  93   3.085   5.195 -13.871
  702    HD2  LYS  93           1HD      LYS  93   2.106   6.024 -15.942
  703    HD3  LYS  93           2HD      LYS  93   2.041   7.667 -15.306
  704    HE2  LYS  93           1HE      LYS  93   4.530   7.700 -15.217
  705    HE3  LYS  93           2HE      LYS  93   4.559   6.083 -15.925
  706    HZ1  LYS  93           3HZ      LYS  93   3.416   8.510 -17.195
  707    HZ2  LYS  93           1HZ      LYS  93   3.460   6.971 -17.884
  708    HZ3  LYS  93           2HZ      LYS  93   4.898   7.805 -17.580
  709    H    GLU  94           H        GLU  94  -0.232   7.148 -10.245
  710    HA   GLU  94           HA       GLU  94   1.544   9.162  -9.111
  711    HB2  GLU  94           1HB      GLU  94  -0.751   7.576  -7.889
  712    HB3  GLU  94           2HB      GLU  94   0.088   8.913  -7.098
  713    HG2  GLU  94           1HG      GLU  94  -0.717  10.476  -8.793
  714    HG3  GLU  94           2HG      GLU  94  -1.469   9.163  -9.698
  715    H    TYR  95           H        TYR  95   2.688   6.507  -9.914
  716    HA   TYR  95           HA       TYR  95   3.264   4.947  -7.617
  717    HB2  TYR  95           1HB      TYR  95   3.529   3.983  -9.856
  718    HB3  TYR  95           2HB      TYR  95   4.745   5.186 -10.268
  719    HD1  TYR  95           HD2      TYR  95   4.112   2.387  -7.850
  720    HD2  TYR  95           HD1      TYR  95   7.068   4.651  -9.940
  721    HE1  TYR  95           HE2      TYR  95   5.855   0.862  -7.040
  722    HE2  TYR  95           HE1      TYR  95   8.815   3.127  -9.121
  723    HH   TYR  95           HH       TYR  95   9.178   1.529  -7.292
  724    H    ASP  96           H        ASP  96   5.275   7.279  -9.444
  725    HA   ASP  96           HA       ASP  96   7.468   7.422  -7.754
  726    HB2  ASP  96           1HB      ASP  96   7.506   8.333 -10.022
  727    HB3  ASP  96           2HB      ASP  96   6.294   9.535  -9.602
  728    H    ALA  97           H        ALA  97   4.417   9.247  -7.573
  729    HA   ALA  97           HA       ALA  97   5.227  11.210  -5.695
  730    HB1  ALA  97           3HB      ALA  97   2.816  11.634  -5.408
  731    HB2  ALA  97           1HB      ALA  97   2.447  10.134  -6.268
  732    HB3  ALA  97           2HB      ALA  97   3.238  11.467  -7.113
  733    H    MET  98           H        MET  98   3.351   8.197  -5.253
  734    HA   MET  98           HA       MET  98   3.367   8.237  -2.419
  735    HB2  MET  98           1HB      MET  98   1.764   7.006  -4.014
  736    HB3  MET  98           2HB      MET  98   2.995   5.756  -4.135
  737    HG2  MET  98           1HG      MET  98   2.820   5.343  -1.719
  738    HG3  MET  98           2HG      MET  98   1.625   6.632  -1.569
  739    HE1  MET  98           3HE      MET  98  -0.082   6.122  -4.317
  740    HE2  MET  98           1HE      MET  98  -0.836   6.492  -2.764
  741    HE3  MET  98           2HE      MET  98  -1.369   5.092  -3.692
  742    H    PHE  99           H        PHE  99   5.593   6.930  -4.750
  743    HA   PHE  99           HA       PHE  99   7.098   5.107  -3.195
  744    HB2  PHE  99           1HB      PHE  99   7.098   5.225  -5.681
  745    HB3  PHE  99           2HB      PHE  99   7.899   6.779  -5.619
  746    HD1  PHE  99           HD1      PHE  99  10.337   6.898  -4.925
  747    HD2  PHE  99           HD2      PHE  99   8.335   3.166  -5.555
  748    HE1  PHE  99           HE1      PHE  99  12.505   5.770  -5.176
  749    HE2  PHE  99           HE2      PHE  99  10.510   2.052  -5.797
  750    HZ   PHE  99           HZ       PHE  99  12.597   3.345  -5.607
  751    H    GLU 100           H        GLU 100   7.865   8.437  -4.186
  752    HA   GLU 100           HA       GLU 100  10.160   8.735  -2.590
  753    HB2  GLU 100           1HB      GLU 100   8.413  10.805  -3.934
  754    HB3  GLU 100           2HB      GLU 100  10.009  11.117  -3.262
  755    HG2  GLU 100           1HG      GLU 100   9.622   9.022  -5.408
  756    HG3  GLU 100           2HG      GLU 100   9.760  10.727  -5.820
  757    H    ASP 101           H        ASP 101   6.780   9.407  -1.970
  758    HA   ASP 101           HA       ASP 101   7.136  11.007   0.362
  759    HB2  ASP 101           1HB      ASP 101   4.993  10.876  -0.913
  760    HB3  ASP 101           2HB      ASP 101   4.791   9.208  -0.402
  761    H    ILE 102           H        ILE 102   6.503   7.507  -0.108
  762    HA   ILE 102           HA       ILE 102   6.593   6.747   2.587
  763    HB   ILE 102           HB       ILE 102   7.042   5.145   0.041
  764   HG12  ILE 102          1HG1      ILE 102   4.753   5.219   2.068
  765   HG13  ILE 102          2HG1      ILE 102   4.737   5.936   0.463
  766   HG21  ILE 102          1HG2      ILE 102   7.011   3.986   2.858
  767   HG22  ILE 102          2HG2      ILE 102   8.372   3.974   1.736
  768   HG23  ILE 102          3HG2      ILE 102   6.925   3.038   1.370
  769   HD11  ILE 102          3HD1      ILE 102   3.439   3.902   0.513
  770   HD12  ILE 102          1HD1      ILE 102   4.824   2.982   1.099
  771   HD13  ILE 102          2HD1      ILE 102   4.847   3.678  -0.524
  772    H    ARG 103           H        ARG 103   9.280   6.925   0.199
  773    HA   ARG 103           HA       ARG 103  11.243   5.798   1.928
  774    HB2  ARG 103           1HB      ARG 103  12.927   6.472   0.336
  775    HB3  ARG 103           2HB      ARG 103  11.525   5.855  -0.503
  776    HG2  ARG 103           1HG      ARG 103  12.131   7.595  -1.859
  777    HG3  ARG 103           2HG      ARG 103  10.902   8.356  -0.854
  778    HD2  ARG 103           1HD      ARG 103  12.490   9.627   0.335
  779    HD3  ARG 103           2HD      ARG 103  13.827   8.557  -0.112
  780    HE   ARG 103           HE       ARG 103  12.531   9.940  -2.313
  781   HH11  ARG 103          1HH1      ARG 103  15.122  10.212   0.041
  782   HH12  ARG 103          2HH1      ARG 103  16.165  11.082  -1.039
  783   HH21  ARG 103          1HH2      ARG 103  13.916  11.040  -3.723
  784   HH22  ARG 103          2HH2      ARG 103  15.476  11.572  -3.164
  785    H    ALA 104           H        ALA 104  10.037   9.055   1.544
  786    HA   ALA 104           HA       ALA 104  12.010  10.420   3.075
  787    HB1  ALA 104           3HB      ALA 104   9.094  11.139   2.601
  788    HB2  ALA 104           1HB      ALA 104  10.451  11.595   1.568
  789    HB3  ALA 104           2HB      ALA 104  10.341  12.230   3.209
  790    H    LYS 105           H        LYS 105   8.853   8.971   3.879
  791    HA   LYS 105           HA       LYS 105   8.953   9.458   6.664
  792    HB2  LYS 105           1HB      LYS 105   6.888   9.059   5.262
  793    HB3  LYS 105           2HB      LYS 105   7.316   7.358   5.196
  794    HG2  LYS 105           1HG      LYS 105   5.662   7.494   6.854
  795    HG3  LYS 105           2HG      LYS 105   7.165   7.363   7.758
  796    HD2  LYS 105           1HD      LYS 105   5.829  10.041   7.218
  797    HD3  LYS 105           2HD      LYS 105   5.385   9.037   8.595
  798    HE2  LYS 105           1HE      LYS 105   7.739   9.166   9.405
  799    HE3  LYS 105           2HE      LYS 105   8.127  10.243   8.061
  800    HZ1  LYS 105           3HZ      LYS 105   6.416  11.772   8.912
  801    HZ2  LYS 105           1HZ      LYS 105   7.682  11.529  10.006
  802    HZ3  LYS 105           2HZ      LYS 105   6.197  10.765  10.250
  803    H    LEU 106           H        LEU 106  10.161   6.772   4.716
  804    HA   LEU 106           HA       LEU 106  10.693   4.900   6.768
  805    HB2  LEU 106           1HB      LEU 106  12.044   5.334   4.077
  806    HB3  LEU 106           2HB      LEU 106  12.478   4.014   5.151
  807    HG   LEU 106           HG       LEU 106   9.707   4.391   3.934
  808   HD11  LEU 106          1HD1      LEU 106  11.346   3.858   2.187
  809   HD12  LEU 106          2HD1      LEU 106  10.252   2.504   2.457
  810   HD13  LEU 106          3HD1      LEU 106  11.892   2.453   3.110
  811   HD21  LEU 106          3HD2      LEU 106   9.624   3.184   6.073
  812   HD22  LEU 106          1HD2      LEU 106  10.853   2.051   5.499
  813   HD23  LEU 106          2HD2      LEU 106   9.264   2.099   4.733
  814    H    HIS 107           H        HIS 107  12.518   7.662   5.530
  815    HA   HIS 107           HA       HIS 107  14.862   7.370   7.107
  816    HB2  HIS 107           1HB      HIS 107  14.541   8.824   5.043
  817    HB3  HIS 107           2HB      HIS 107  13.639   9.954   6.035
  818    HD1  HIS 107           HD1      HIS 107  17.084   8.834   5.217
  819    HD2  HIS 107           HD2      HIS 107  15.257  11.503   7.817
  820    HE1  HIS 107           HE1      HIS 107  18.929  10.302   6.080
  821    HE2  HIS 107           HE2      HIS 107  17.782  11.953   7.591
  822    H    ALA 108           H        ALA 108  11.671   8.281   7.928
  823    HA   ALA 108           HA       ALA 108  10.590   8.767   9.835
  824    HB1  ALA 108           3HB      ALA 108  13.263   9.156  11.227
  825    HB2  ALA 108           1HB      ALA 108  12.315   7.667  11.223
  826    HB3  ALA 108           2HB      ALA 108  11.680   9.114  12.008
  827    H    HIS 109           H        HIS 109  13.486  10.893   9.775
  828    HA   HIS 109           HA       HIS 109  11.917  13.317   9.681
  829    HB2  HIS 109           1HB      HIS 109  14.881  12.791   9.152
  830    HB3  HIS 109           2HB      HIS 109  14.158  14.397   9.122
  831    HD1  HIS 109           HD1      HIS 109  16.351  14.119  11.058
  832    HD2  HIS 109           HD2      HIS 109  12.461  13.066  12.067
  833    HE1  HIS 109           HE1      HIS 109  16.263  14.188  13.561
  834    HE2  HIS 109           HE2      HIS 109  13.874  13.651  14.146
  835    HA   PRO 110           HA       PRO 110  10.714  12.880   5.363
  836    HB2  PRO 110           1HB      PRO 110  10.808  15.894   5.326
  837    HB3  PRO 110           2HB      PRO 110   9.515  14.796   4.813
  838    HG2  PRO 110           1HG      PRO 110   9.317  16.088   7.138
  839    HG3  PRO 110           2HG      PRO 110   8.810  14.388   7.020
  840    HD2  PRO 110           1HD      PRO 110  11.344  15.538   8.194
  841    HD3  PRO 110           2HD      PRO 110  10.329  14.203   8.787
  842    H    GLY 111           H        GLY 111  12.706  11.979   4.653
  843    HA2  GLY 111           1HA      GLY 111  14.757  13.676   3.441
  844    HA3  GLY 111           2HA      GLY 111  14.700  11.917   3.451
  845    H    GLU 112           H        GLU 112  13.071  14.751   2.114
  846    HA   GLU 112           HA       GLU 112  11.501  13.291   0.212
  847    HB2  GLU 112           1HB      GLU 112  11.975  16.262   0.655
  848    HB3  GLU 112           2HB      GLU 112  10.810  15.632  -0.506
  849    HG2  GLU 112           1HG      GLU 112   9.558  14.542   1.322
  850    HG3  GLU 112           2HG      GLU 112  10.733  15.148   2.494
  851    HA   PRO 113           HA       PRO 113  13.989  13.246  -3.509
  852    HB2  PRO 113           1HB      PRO 113  12.213  14.180  -5.445
  853    HB3  PRO 113           2HB      PRO 113  12.225  12.536  -4.798
  854    HG2  PRO 113           1HG      PRO 113  10.517  14.882  -3.959
  855    HG3  PRO 113           2HG      PRO 113  10.031  13.200  -4.279
  856    HD2  PRO 113           1HD      PRO 113  10.362  14.031  -1.770
  857    HD3  PRO 113           2HD      PRO 113  10.948  12.419  -2.246
  858    H    VAL 114           H        VAL 114  15.536  14.789  -2.986
  859    HA   VAL 114           HA       VAL 114  15.746  16.912  -4.861
  860    HB   VAL 114           HB       VAL 114  14.339  18.109  -3.185
  861   HG11  VAL 114          1HG1      VAL 114  15.194  18.725  -0.956
  862   HG12  VAL 114          2HG1      VAL 114  16.619  17.718  -1.217
  863   HG13  VAL 114          3HG1      VAL 114  15.022  16.974  -1.120
  864   HG21  VAL 114          3HG2      VAL 114  15.722  20.148  -2.970
  865   HG22  VAL 114          1HG2      VAL 114  15.889  19.414  -4.567
  866   HG23  VAL 114          2HG2      VAL 114  17.166  19.213  -3.366
  867    H    ASP 115           H        ASP 115  17.865  17.405  -5.228
  868    HA   ASP 115           HA       ASP 115  19.966  16.176  -3.528
  869    HB2  ASP 115           1HB      ASP 115  19.721  16.030  -6.572
  870    HB3  ASP 115           2HB      ASP 115  21.146  15.523  -5.672
  871    H    LEU 116           H        LEU 116  19.216  18.810  -3.337
  872    HA   LEU 116           HA       LEU 116  20.580  20.645  -4.981
  873    HB2  LEU 116           1HB      LEU 116  20.141  22.294  -3.149
  874    HB3  LEU 116           2HB      LEU 116  18.736  21.403  -3.689
  875    HG   LEU 116           HG       LEU 116  19.231  19.879  -1.553
  876   HD11  LEU 116          1HD1      LEU 116  21.353  20.930  -0.900
  877   HD12  LEU 116          2HD1      LEU 116  20.144  21.099   0.368
  878   HD13  LEU 116          3HD1      LEU 116  20.533  22.475  -0.670
  879   HD21  LEU 116          3HD2      LEU 116  17.983  22.633  -1.286
  880   HD22  LEU 116          1HD2      LEU 116  17.718  21.262  -0.201
  881   HD23  LEU 116          2HD2      LEU 116  17.177  21.178  -1.875
  882    H    GLU 117           H        GLU 117  21.641  18.875  -2.142
  883    HA   GLU 117           HA       GLU 117  24.135  20.387  -1.868
  884    HB2  GLU 117           1HB      GLU 117  22.769  19.779   0.126
  885    HB3  GLU 117           2HB      GLU 117  23.002  18.076  -0.235
  886    HG2  GLU 117           1HG      GLU 117  25.427  18.310   0.180
  887    HG3  GLU 117           2HG      GLU 117  25.209  20.029   0.507
  888    H    ARG 118           H        ARG 118  23.113  17.802  -3.754
  889    HA   ARG 118           HA       ARG 118  25.336  15.994  -3.353
  890    HB2  ARG 118           1HB      ARG 118  22.927  15.384  -4.099
  891    HB3  ARG 118           2HB      ARG 118  23.417  15.903  -5.708
  892    HG2  ARG 118           1HG      ARG 118  25.286  14.189  -5.596
  893    HG3  ARG 118           2HG      ARG 118  24.591  13.617  -4.078
  894    HD2  ARG 118           1HD      ARG 118  23.842  12.180  -5.876
  895    HD3  ARG 118           2HD      ARG 118  22.463  13.118  -5.293
  896    HE   ARG 118           HE       ARG 118  23.841  14.292  -7.551
  897   HH11  ARG 118          1HH1      ARG 118  21.246  12.114  -6.605
  898   HH12  ARG 118          2HH1      ARG 118  20.457  12.204  -8.147
  899   HH21  ARG 118          1HH2      ARG 118  22.783  14.411  -9.541
  900   HH22  ARG 118          2HH2      ARG 118  21.318  13.520  -9.801
  901    H    ILE 119           H        ILE 119  25.372  18.951  -4.715
  902    HA   ILE 119           HA       ILE 119  26.902  18.498  -7.117
  903    HB   ILE 119           HB       ILE 119  26.559  21.055  -5.474
  904   HG12  ILE 119          1HG1      ILE 119  24.364  20.230  -6.259
  905   HG13  ILE 119          2HG1      ILE 119  24.804  21.684  -7.142
  906   HG21  ILE 119          1HG2      ILE 119  28.517  21.221  -6.933
  907   HG22  ILE 119          2HG2      ILE 119  27.230  22.269  -7.528
  908   HG23  ILE 119          3HG2      ILE 119  27.555  20.731  -8.332
  909   HD11  ILE 119          3HD1      ILE 119  24.976  18.848  -8.174
  910   HD12  ILE 119          1HD1      ILE 119  25.467  20.291  -9.069
  911   HD13  ILE 119          2HD1      ILE 119  23.781  20.066  -8.608
  912    H    ILE 120           H        ILE 120  27.767  20.089  -4.020
  913    HA   ILE 120           HA       ILE 120  30.577  19.193  -4.302
  914    HB   ILE 120           HB       ILE 120  29.425  21.553  -2.738
  915   HG12  ILE 120          1HG1      ILE 120  31.210  21.508  -5.229
  916   HG13  ILE 120          2HG1      ILE 120  29.510  21.963  -5.195
  917   HG21  ILE 120          1HG2      ILE 120  31.337  20.593  -1.519
  918   HG22  ILE 120          2HG2      ILE 120  31.780  22.156  -2.201
  919   HG23  ILE 120          3HG2      ILE 120  32.333  20.670  -2.976
  920   HD11  ILE 120          3HD1      ILE 120  30.952  23.900  -5.352
  921   HD12  ILE 120          1HD1      ILE 120  31.772  23.455  -3.857
  922   HD13  ILE 120          2HD1      ILE 120  30.068  23.919  -3.829
  923    H    ARG 121           H        ARG 121  30.743  17.328  -3.217
  924    HA   ARG 121           HA       ARG 121  29.906  17.224  -0.379
  925    HB2  ARG 121           1HB      ARG 121  29.663  14.970  -2.423
  926    HB3  ARG 121           2HB      ARG 121  29.496  14.742  -0.685
  927    HG2  ARG 121           1HG      ARG 121  27.550  16.291  -0.696
  928    HG3  ARG 121           2HG      ARG 121  27.701  16.436  -2.449
  929    HD2  ARG 121           1HD      ARG 121  25.955  14.829  -1.885
  930    HD3  ARG 121           2HD      ARG 121  27.298  14.005  -2.682
  931    HE   ARG 121           HE       ARG 121  26.774  13.953   0.242
  932   HH11  ARG 121          1HH1      ARG 121  27.986  12.334  -2.631
  933   HH12  ARG 121          2HH1      ARG 121  28.341  10.857  -1.793
  934   HH21  ARG 121          1HH2      ARG 121  27.236  12.010   1.319
  935   HH22  ARG 121          2HH2      ARG 121  27.889  10.666   0.436
  936    H    HIS 122           H        HIS 122  32.131  18.089  -0.241
  937    HA   HIS 122           HA       HIS 122  34.370  16.295  -0.607
  938    HB2  HIS 122           1HB      HIS 122  34.705  18.736  -0.687
  939    HB3  HIS 122           2HB      HIS 122  34.091  18.911   0.950
  940    HD1  HIS 122           HD1      HIS 122  37.128  17.730  -0.955
  941    HD2  HIS 122           HD2      HIS 122  35.975  18.431   2.975
  942    HE1  HIS 122           HE1      HIS 122  39.237  17.633   0.398
  943    HE2  HIS 122           HE2      HIS 122  38.531  18.202   2.743
  944    H    GLU 123           H        GLU 123  34.983  14.723   0.789
  945    HA   GLU 123           HA       GLU 123  33.555  14.219   3.247
  946    HB2  GLU 123           1HB      GLU 123  35.988  12.827   2.041
  947    HB3  GLU 123           2HB      GLU 123  35.043  12.224   3.406
  948    HG2  GLU 123           1HG      GLU 123  33.058  12.008   1.955
  949    HG3  GLU 123           2HG      GLU 123  33.969  12.662   0.595
  950    H    GLY 124           H        GLY 124  34.187  14.725   5.292
  951    HA2  GLY 124           1HA      GLY 124  36.128  16.756   5.749
  952    HA3  GLY 124           2HA      GLY 124  35.200  15.904   6.974
  953    H    SER 125           H        SER 125  35.995  13.333   6.746
  954    HA   SER 125           HA       SER 125  38.708  13.409   7.824
  955    HB2  SER 125           1HB      SER 125  36.686  11.127   7.671
  956    HB3  SER 125           2HB      SER 125  38.220  11.086   8.547
  957    HG   SER 125           HG       SER 125  37.215  12.006  10.130
  Start of MODEL   20
    1    H1   GLN   1           1H       GLN   1 -12.106  13.403  -7.466
    2    H2   GLN   1           2H       GLN   1 -10.971  13.005  -6.282
    3    H3   GLN   1           3H       GLN   1 -12.314  13.952  -5.879
    4    HA   GLN   1           HA       GLN   1 -12.549  11.675  -5.112
    5    HB2  GLN   1           1HB      GLN   1 -14.474  12.405  -7.367
    6    HB3  GLN   1           2HB      GLN   1 -14.811  11.270  -6.061
    7    HG2  GLN   1           1HG      GLN   1 -14.595  13.136  -4.422
    8    HG3  GLN   1           2HG      GLN   1 -14.344  14.260  -5.758
    9   HE21  GLN   1          2HE2      GLN   1 -16.438  14.277  -3.738
   10   HE22  GLN   1          1HE2      GLN   1 -17.944  14.178  -4.577
   11    H    GLY   2           H        GLY   2 -13.514   9.489  -6.115
   12    HA2  GLY   2           1HA      GLY   2 -13.198   7.612  -7.398
   13    HA3  GLY   2           2HA      GLY   2 -12.397   8.602  -8.609
   14    H    HIS   3           H        HIS   3 -10.496   7.569  -9.009
   15    HA   HIS   3           HA       HIS   3  -8.981   6.255  -6.907
   16    HB2  HIS   3           1HB      HIS   3  -7.541   5.410  -8.643
   17    HB3  HIS   3           2HB      HIS   3  -9.186   5.277  -9.225
   18    HD1  HIS   3           HD1      HIS   3  -9.908   7.202 -11.032
   19    HD2  HIS   3           HD2      HIS   3  -5.841   6.694 -10.360
   20    HE1  HIS   3           HE1      HIS   3  -8.760   8.304 -12.970
   21    HE2  HIS   3           HE2      HIS   3  -6.302   8.007 -12.528
   22    H    MET   4           H        MET   4  -7.561   7.297  -5.648
   23    HA   MET   4           HA       MET   4  -6.177   9.750  -6.542
   24    HB2  MET   4           1HB      MET   4  -7.956   9.601  -4.061
   25    HB3  MET   4           2HB      MET   4  -6.868  10.929  -4.426
   26    HG2  MET   4           1HG      MET   4  -8.184  11.541  -6.364
   27    HG3  MET   4           2HG      MET   4  -9.233  10.138  -6.140
   28    HE1  MET   4           3HE      MET   4 -10.817   9.808  -4.002
   29    HE2  MET   4           1HE      MET   4 -11.001  11.014  -2.729
   30    HE3  MET   4           2HE      MET   4  -9.485  10.130  -2.887
   31    H    PHE   5           H        PHE   5  -4.208  10.073  -5.487
   32    HA   PHE   5           HA       PHE   5  -3.437   8.190  -3.336
   33    HB2  PHE   5           1HB      PHE   5  -1.917   8.049  -5.260
   34    HB3  PHE   5           2HB      PHE   5  -1.668   9.795  -5.247
   35    HD1  PHE   5           HD1      PHE   5  -1.330   6.821  -2.966
   36    HD2  PHE   5           HD2      PHE   5   0.256  10.619  -4.144
   37    HE1  PHE   5           HE1      PHE   5   0.495   6.572  -1.346
   38    HE2  PHE   5           HE2      PHE   5   2.085  10.351  -2.524
   39    HZ   PHE   5           HZ       PHE   5   2.201   8.332  -1.119
   40    H    GLU   6           H        GLU   6  -2.593   8.954  -1.420
   41    HA   GLU   6           HA       GLU   6  -1.976  11.742  -0.961
   42    HB2  GLU   6           1HB      GLU   6  -3.585  12.008   0.923
   43    HB3  GLU   6           2HB      GLU   6  -4.411  11.783  -0.615
   44    HG2  GLU   6           1HG      GLU   6  -4.759   9.374  -0.016
   45    HG3  GLU   6           2HG      GLU   6  -4.049   9.701   1.565
   46    HA   PRO   7           HA       PRO   7   1.004   9.882   1.886
   47    HB2  PRO   7           1HB      PRO   7   0.360  12.144   3.769
   48    HB3  PRO   7           2HB      PRO   7   1.932  11.603   3.156
   49    HG2  PRO   7           1HG      PRO   7   0.811  13.814   2.167
   50    HG3  PRO   7           2HG      PRO   7   1.628  12.668   1.079
   51    HD2  PRO   7           1HD      PRO   7  -1.330  13.039   1.571
   52    HD3  PRO   7           2HD      PRO   7  -0.465  12.782   0.037
   53    H    GLY   8           H        GLY   8  -0.109   8.015   2.470
   54    HA2  GLY   8           1HA      GLY   8  -0.366   6.923   4.718
   55    HA3  GLY   8           2HA      GLY   8  -1.694   8.043   4.984
   56    H    HIS   9           H        HIS   9  -2.284   7.623   1.910
   57    HA   HIS   9           HA       HIS   9  -3.520   4.992   1.925
   58    HB2  HIS   9           1HB      HIS   9  -5.028   6.386   3.378
   59    HB3  HIS   9           2HB      HIS   9  -5.310   7.459   2.012
   60    HD1  HIS   9           HD1      HIS   9  -6.976   6.658   0.226
   61    HD2  HIS   9           HD2      HIS   9  -6.278   3.870   3.213
   62    HE1  HIS   9           HE1      HIS   9  -8.713   4.883  -0.097
   63    HE2  HIS   9           HE2      HIS   9  -8.464   3.413   1.926
   64    H    LEU  10           H        LEU  10  -4.428   4.370  -0.054
   65    HA   LEU  10           HA       LEU  10  -4.340   6.142  -2.389
   66    HB2  LEU  10           1HB      LEU  10  -2.267   4.817  -2.464
   67    HB3  LEU  10           2HB      LEU  10  -3.155   3.338  -2.142
   68    HG   LEU  10           HG       LEU  10  -4.254   3.518  -4.382
   69   HD11  LEU  10          1HD1      LEU  10  -3.414   5.118  -6.053
   70   HD12  LEU  10          2HD1      LEU  10  -2.431   5.908  -4.814
   71   HD13  LEU  10          3HD1      LEU  10  -4.194   5.936  -4.699
   72   HD21  LEU  10          3HD2      LEU  10  -1.217   3.575  -4.528
   73   HD22  LEU  10          1HD2      LEU  10  -2.313   2.875  -5.724
   74   HD23  LEU  10          2HD2      LEU  10  -2.198   2.166  -4.114
   75    H    HIS  11           H        HIS  11  -6.194   5.903  -3.586
   76    HA   HIS  11           HA       HIS  11  -8.170   3.853  -2.765
   77    HB2  HIS  11           1HB      HIS  11  -8.682   6.267  -2.176
   78    HB3  HIS  11           2HB      HIS  11  -8.729   6.635  -3.895
   79    HD1  HIS  11           HD1      HIS  11 -11.227   7.395  -3.584
   80    HD2  HIS  11           HD2      HIS  11 -10.556   3.368  -2.773
   81    HE1  HIS  11           HE1      HIS  11 -13.494   6.351  -3.391
   82    HE2  HIS  11           HE2      HIS  11 -13.069   3.915  -2.993
   83    H    LEU  12           H        LEU  12  -9.199   2.679  -4.286
   84    HA   LEU  12           HA       LEU  12  -8.962   3.233  -7.184
   85    HB2  LEU  12           1HB      LEU  12  -8.864   0.405  -6.016
   86    HB3  LEU  12           2HB      LEU  12  -8.603   0.880  -7.685
   87    HG   LEU  12           HG       LEU  12  -6.681   1.430  -5.389
   88   HD11  LEU  12          1HD1      LEU  12  -6.826  -0.966  -5.879
   89   HD12  LEU  12          2HD1      LEU  12  -5.268  -0.319  -6.391
   90   HD13  LEU  12          3HD1      LEU  12  -6.519  -0.655  -7.592
   91   HD21  LEU  12          3HD2      LEU  12  -5.063   2.082  -7.128
   92   HD22  LEU  12          1HD2      LEU  12  -6.480   3.130  -7.159
   93   HD23  LEU  12          2HD2      LEU  12  -6.293   1.863  -8.374
   94    H    VAL  13           H        VAL  13 -11.164   3.231  -8.013
   95    HA   VAL  13           HA       VAL  13 -13.153   1.608  -6.613
   96    HB   VAL  13           HB       VAL  13 -12.898   3.794  -5.318
   97   HG11  VAL  13          1HG1      VAL  13 -14.058   5.801  -6.121
   98   HG12  VAL  13          2HG1      VAL  13 -14.382   5.014  -7.666
   99   HG13  VAL  13          3HG1      VAL  13 -12.720   5.368  -7.190
  100   HG21  VAL  13          3HG2      VAL  13 -15.316   4.025  -4.851
  101   HG22  VAL  13          1HG2      VAL  13 -14.838   2.330  -4.968
  102   HG23  VAL  13          2HG2      VAL  13 -15.693   3.101  -6.308
  103    H    SER  14           H        SER  14 -14.975   1.357  -7.526
  104    HA   SER  14           HA       SER  14 -15.625   1.685 -10.291
  105    HB2  SER  14           1HB      SER  14 -16.807   0.041  -8.793
  106    HB3  SER  14           2HB      SER  14 -17.650   1.374  -8.020
  107    HG   SER  14           HG       SER  14 -17.784   0.733 -10.787
  108    H    LEU  15           H        LEU  15 -15.691   3.664 -11.182
  109    HA   LEU  15           HA       LEU  15 -16.531   6.030  -9.590
  110    HB2  LEU  15           1HB      LEU  15 -14.675   7.238 -10.834
  111    HB3  LEU  15           2HB      LEU  15 -14.143   6.008  -9.710
  112    HG   LEU  15           HG       LEU  15 -13.912   4.466 -11.811
  113   HD11  LEU  15          1HD1      LEU  15 -13.869   7.140 -13.241
  114   HD12  LEU  15          2HD1      LEU  15 -15.075   5.865 -13.449
  115   HD13  LEU  15          3HD1      LEU  15 -13.402   5.581 -13.930
  116   HD21  LEU  15          3HD2      LEU  15 -12.005   5.273 -10.489
  117   HD22  LEU  15          1HD2      LEU  15 -11.967   6.770 -11.426
  118   HD23  LEU  15          2HD2      LEU  15 -11.614   5.225 -12.204
  119    HA   PRO  16           HA       PRO  16 -19.225   7.381 -12.951
  120    HB2  PRO  16           1HB      PRO  16 -18.441   9.980 -13.493
  121    HB3  PRO  16           2HB      PRO  16 -19.426   9.505 -12.100
  122    HG2  PRO  16           1HG      PRO  16 -16.441   9.949 -12.221
  123    HG3  PRO  16           2HG      PRO  16 -17.616  10.569 -11.034
  124    HD2  PRO  16           1HD      PRO  16 -16.137   8.428 -10.448
  125    HD3  PRO  16           2HD      PRO  16 -17.853   8.461  -9.988
  126    H    GLY  17           H        GLY  17 -18.504   5.920 -14.453
  127    HA2  GLY  17           1HA      GLY  17 -17.863   6.289 -16.940
  128    HA3  GLY  17           2HA      GLY  17 -16.259   6.538 -16.257
  129    H    LEU  18           H        LEU  18 -16.407   4.685 -14.166
  130    HA   LEU  18           HA       LEU  18 -16.339   2.082 -15.574
  131    HB2  LEU  18           1HB      LEU  18 -14.178   2.818 -14.611
  132    HB3  LEU  18           2HB      LEU  18 -14.931   2.994 -13.033
  133    HG   LEU  18           HG       LEU  18 -15.307   0.536 -12.927
  134   HD11  LEU  18          1HD1      LEU  18 -14.251  -0.976 -14.564
  135   HD12  LEU  18          2HD1      LEU  18 -13.818   0.408 -15.567
  136   HD13  LEU  18          3HD1      LEU  18 -15.518   0.008 -15.302
  137   HD21  LEU  18          3HD2      LEU  18 -13.266   1.467 -11.931
  138   HD22  LEU  18          1HD2      LEU  18 -12.416   1.290 -13.473
  139   HD23  LEU  18          2HD2      LEU  18 -12.962  -0.138 -12.592
  140    H    ASP  19           H        ASP  19 -18.450   1.470 -15.359
  141    HA   ASP  19           HA       ASP  19 -19.474   0.864 -12.639
  142    HB2  ASP  19           1HB      ASP  19 -21.749   1.360 -13.405
  143    HB3  ASP  19           2HB      ASP  19 -20.733   2.768 -13.681
  144    H    GLN  20           H        GLN  20 -18.150  -0.534 -15.245
  145    HA   GLN  20           HA       GLN  20 -19.904  -2.484 -16.209
  146    HB2  GLN  20           1HB      GLN  20 -17.655  -1.926 -17.167
  147    HB3  GLN  20           2HB      GLN  20 -16.889  -2.763 -15.829
  148    HG2  GLN  20           1HG      GLN  20 -18.787  -4.195 -17.717
  149    HG3  GLN  20           2HG      GLN  20 -17.086  -3.985 -18.112
  150   HE21  GLN  20          2HE2      GLN  20 -18.667  -6.442 -17.624
  151   HE22  GLN  20          1HE2      GLN  20 -17.831  -7.294 -16.374
  152    H    GLN  21           H        GLN  21 -17.610  -2.697 -13.460
  153    HA   GLN  21           HA       GLN  21 -19.433  -4.632 -12.172
  154    HB2  GLN  21           1HB      GLN  21 -17.587  -5.980 -11.408
  155    HB3  GLN  21           2HB      GLN  21 -17.418  -5.794 -13.151
  156    HG2  GLN  21           1HG      GLN  21 -15.697  -4.044 -12.780
  157    HG3  GLN  21           2HG      GLN  21 -15.860  -4.272 -11.037
  158   HE21  GLN  21          2HE2      GLN  21 -15.205  -6.289 -10.139
  159   HE22  GLN  21          1HE2      GLN  21 -14.033  -7.272 -10.936
  160    H    ASP  22           H        ASP  22 -19.411  -4.562  -9.890
  161    HA   ASP  22           HA       ASP  22 -18.869  -2.031  -8.644
  162    HB2  ASP  22           1HB      ASP  22 -19.811  -4.694  -7.471
  163    HB3  ASP  22           2HB      ASP  22 -19.735  -3.185  -6.565
  164    H    ILE  23           H        ILE  23 -16.630  -1.668  -8.513
  165    HA   ILE  23           HA       ILE  23 -15.158  -3.431  -6.629
  166    HB   ILE  23           HB       ILE  23 -13.029  -2.429  -7.480
  167   HG12  ILE  23          1HG1      ILE  23 -14.555  -1.286  -9.861
  168   HG13  ILE  23          2HG1      ILE  23 -14.254  -0.311  -8.432
  169   HG21  ILE  23          1HG2      ILE  23 -13.734  -4.595  -8.372
  170   HG22  ILE  23          2HG2      ILE  23 -12.896  -3.671  -9.616
  171   HG23  ILE  23          3HG2      ILE  23 -14.656  -3.806  -9.652
  172   HD11  ILE  23          3HD1      ILE  23 -12.184  -1.531 -10.232
  173   HD12  ILE  23          1HD1      ILE  23 -11.837  -0.642  -8.747
  174   HD13  ILE  23          2HD1      ILE  23 -12.623   0.170 -10.099
  175    H    ASN  24           H        ASN  24 -14.355  -2.549  -4.838
  176    HA   ASN  24           HA       ASN  24 -13.619   0.249  -4.741
  177    HB2  ASN  24           1HB      ASN  24 -14.735   0.802  -2.644
  178    HB3  ASN  24           2HB      ASN  24 -15.950   0.313  -3.818
  179   HD21  ASN  24          2HD2      ASN  24 -16.690  -1.965  -3.651
  180   HD22  ASN  24          1HD2      ASN  24 -16.848  -2.631  -2.067
  181    H    ILE  25           H        ILE  25 -11.698   0.420  -3.731
  182    HA   ILE  25           HA       ILE  25 -10.624  -1.827  -2.171
  183    HB   ILE  25           HB       ILE  25  -9.151  -0.722  -4.629
  184   HG12  ILE  25          1HG1      ILE  25 -10.459  -3.482  -4.388
  185   HG13  ILE  25          2HG1      ILE  25 -11.180  -2.133  -5.255
  186   HG21  ILE  25          1HG2      ILE  25  -7.550  -2.580  -4.220
  187   HG22  ILE  25          2HG2      ILE  25  -8.473  -3.072  -2.798
  188   HG23  ILE  25          3HG2      ILE  25  -7.655  -1.510  -2.822
  189   HD11  ILE  25          3HD1      ILE  25 -10.133  -3.654  -6.778
  190   HD12  ILE  25          1HD1      ILE  25  -8.596  -3.509  -5.929
  191   HD13  ILE  25          2HD1      ILE  25  -9.265  -2.119  -6.787
  192    H    HIS  26           H        HIS  26  -9.843  -0.884  -0.444
  193    HA   HIS  26           HA       HIS  26  -8.877   1.912  -0.469
  194    HB2  HIS  26           1HB      HIS  26  -9.493   0.241   2.014
  195    HB3  HIS  26           2HB      HIS  26  -9.479   1.992   1.852
  196    HD1  HIS  26           HD1      HIS  26 -11.820   0.165   3.015
  197    HD2  HIS  26           HD2      HIS  26 -11.750   1.908  -0.753
  198    HE1  HIS  26           HE1      HIS  26 -14.209   0.274   2.284
  199    HE2  HIS  26           HE2      HIS  26 -14.158   1.533   0.111
  200    H    ILE  27           H        ILE  27  -6.615   2.148  -0.248
  201    HA   ILE  27           HA       ILE  27  -5.084  -0.249   0.621
  202    HB   ILE  27           HB       ILE  27  -4.172   1.853  -1.407
  203   HG12  ILE  27          1HG1      ILE  27  -4.941  -1.082  -1.846
  204   HG13  ILE  27          2HG1      ILE  27  -5.849   0.321  -2.403
  205   HG21  ILE  27          1HG2      ILE  27  -2.713  -0.645  -0.440
  206   HG22  ILE  27          2HG2      ILE  27  -2.292   1.020  -0.039
  207   HG23  ILE  27          3HG2      ILE  27  -2.147   0.454  -1.702
  208   HD11  ILE  27          3HD1      ILE  27  -4.626  -0.715  -4.217
  209   HD12  ILE  27          1HD1      ILE  27  -3.103  -0.509  -3.356
  210   HD13  ILE  27          2HD1      ILE  27  -4.003   0.906  -3.914
  211    H    ARG  28           H        ARG  28  -4.682   0.227   2.636
  212    HA   ARG  28           HA       ARG  28  -3.772   2.872   3.545
  213    HB2  ARG  28           1HB      ARG  28  -5.573   1.722   4.776
  214    HB3  ARG  28           2HB      ARG  28  -4.583   0.300   4.950
  215    HG2  ARG  28           1HG      ARG  28  -3.121   1.452   6.525
  216    HG3  ARG  28           2HG      ARG  28  -4.034   2.950   6.295
  217    HD2  ARG  28           1HD      ARG  28  -6.031   1.968   7.241
  218    HD3  ARG  28           2HD      ARG  28  -5.305   0.363   7.249
  219    HE   ARG  28           HE       ARG  28  -3.945   2.284   8.927
  220   HH11  ARG  28          1HH1      ARG  28  -6.457  -0.188   8.760
  221   HH12  ARG  28          2HH1      ARG  28  -6.556  -0.367  10.482
  222   HH21  ARG  28          1HH2      ARG  28  -4.084   1.982  11.208
  223   HH22  ARG  28          2HH2      ARG  28  -5.230   0.850  11.854
  224    H    TYR  29           H        TYR  29  -1.669   3.205   4.139
  225    HA   TYR  29           HA       TYR  29   0.043   0.905   4.793
  226    HB2  TYR  29           1HB      TYR  29   1.953   1.845   3.553
  227    HB3  TYR  29           2HB      TYR  29   0.622   1.469   2.476
  228    HD1  TYR  29           HD2      TYR  29  -0.632   3.287   1.347
  229    HD2  TYR  29           HD1      TYR  29   2.729   4.159   3.852
  230    HE1  TYR  29           HE2      TYR  29  -0.501   5.548   0.397
  231    HE2  TYR  29           HE1      TYR  29   2.848   6.420   2.896
  232    HH   TYR  29           HH       TYR  29   2.137   7.573   0.798
  233    H    GLU  30           H        GLU  30   1.407   1.236   6.491
  234    HA   GLU  30           HA       GLU  30   1.258   3.803   7.954
  235    HB2  GLU  30           1HB      GLU  30   0.918   1.015   9.167
  236    HB3  GLU  30           2HB      GLU  30   0.850   2.549  10.035
  237    HG2  GLU  30           1HG      GLU  30  -1.232   3.135   8.904
  238    HG3  GLU  30           2HG      GLU  30  -1.138   1.677   7.914
  239    H    VAL  31           H        VAL  31   3.317   4.436   8.265
  240    HA   VAL  31           HA       VAL  31   5.528   2.545   8.046
  241    HB   VAL  31           HB       VAL  31   5.518   5.592   8.281
  242   HG11  VAL  31          1HG1      VAL  31   7.650   4.680   9.100
  243   HG12  VAL  31          2HG1      VAL  31   7.891   5.471   7.539
  244   HG13  VAL  31          3HG1      VAL  31   7.822   3.709   7.634
  245   HG21  VAL  31          3HG2      VAL  31   4.459   4.803   6.201
  246   HG22  VAL  31          1HG2      VAL  31   5.852   3.775   5.855
  247   HG23  VAL  31          2HG2      VAL  31   6.023   5.529   5.838
  248    H    ARG  32           H        ARG  32   6.584   1.775   9.742
  249    HA   ARG  32           HA       ARG  32   6.460   2.880  12.436
  250    HB2  ARG  32           1HB      ARG  32   4.274   1.661  12.153
  251    HB3  ARG  32           2HB      ARG  32   5.157   0.205  11.730
  252    HG2  ARG  32           1HG      ARG  32   6.218   0.472  14.127
  253    HG3  ARG  32           2HG      ARG  32   4.828   1.515  14.426
  254    HD2  ARG  32           1HD      ARG  32   3.297  -0.296  13.925
  255    HD3  ARG  32           2HD      ARG  32   4.636  -1.318  13.382
  256    HE   ARG  32           HE       ARG  32   4.335  -0.419  16.187
  257   HH11  ARG  32          1HH1      ARG  32   4.907  -3.000  13.871
  258   HH12  ARG  32          2HH1      ARG  32   5.280  -4.174  15.091
  259   HH21  ARG  32          1HH2      ARG  32   4.827  -1.978  17.771
  260   HH22  ARG  32          2HH2      ARG  32   5.232  -3.599  17.301
  261    H    GLN  33           H        GLN  33   7.754   1.366  13.951
  262    HA   GLN  33           HA       GLN  33   9.879  -0.071  12.500
  263    HB2  GLN  33           1HB      GLN  33   9.944   0.886  15.389
  264    HB3  GLN  33           2HB      GLN  33  11.300   0.268  14.458
  265    HG2  GLN  33           1HG      GLN  33   9.837   2.880  13.964
  266    HG3  GLN  33           2HG      GLN  33  11.394   2.711  14.771
  267   HE21  GLN  33          2HE2      GLN  33   9.727   2.745  11.736
  268   HE22  GLN  33          1HE2      GLN  33  11.125   2.725  10.722
  269    H    ASN  34           H        ASN  34   9.873  -2.226  12.602
  270    HA   ASN  34           HA       ASN  34   8.534  -3.687  14.788
  271    HB2  ASN  34           1HB      ASN  34   8.503  -5.617  13.328
  272    HB3  ASN  34           2HB      ASN  34   7.952  -4.250  12.367
  273   HD21  ASN  34          2HD2      ASN  34   9.734  -3.196  11.012
  274   HD22  ASN  34          1HD2      ASN  34  10.868  -4.258  10.270
  275    H    ALA  35           H        ALA  35   9.730  -5.266  15.971
  276    HA   ALA  35           HA       ALA  35  12.467  -4.585  16.503
  277    HB1  ALA  35           3HB      ALA  35  10.920  -5.333  18.265
  278    HB2  ALA  35           1HB      ALA  35  12.363  -6.347  18.204
  279    HB3  ALA  35           2HB      ALA  35  10.841  -6.932  17.527
  280    H    GLU  36           H        GLU  36  11.001  -6.783  14.306
  281    HA   GLU  36           HA       GLU  36  12.924  -8.889  14.300
  282    HB2  GLU  36           1HB      GLU  36  10.583  -9.226  13.608
  283    HB3  GLU  36           2HB      GLU  36  10.785  -8.096  12.282
  284    HG2  GLU  36           1HG      GLU  36  10.773 -10.337  11.429
  285    HG3  GLU  36           2HG      GLU  36  12.379  -9.645  11.208
  286    H    SER  37           H        SER  37  12.411  -6.055  12.181
  287    HA   SER  37           HA       SER  37  14.985  -6.562  10.799
  288    HB2  SER  37           1HB      SER  37  12.339  -5.847   9.462
  289    HB3  SER  37           2HB      SER  37  13.886  -6.046   8.637
  290    HG   SER  37           HG       SER  37  13.587  -8.238   9.998
  291    H    GLY  38           H        GLY  38  13.147  -4.312  12.505
  292    HA2  GLY  38           1HA      GLY  38  13.929  -2.161  13.101
  293    HA3  GLY  38           2HA      GLY  38  14.830  -2.065  11.590
  294    H    ALA  39           H        ALA  39  13.997  -0.507  10.310
  295    HA   ALA  39           HA       ALA  39  11.361   0.561  10.525
  296    HB1  ALA  39           3HB      ALA  39  13.268   1.896   9.741
  297    HB2  ALA  39           1HB      ALA  39  11.963   1.912   8.552
  298    HB3  ALA  39           2HB      ALA  39  13.393   0.910   8.285
  299    H    TYR  40           H        TYR  40   9.493   0.132   9.392
  300    HA   TYR  40           HA       TYR  40   9.484  -1.375   6.907
  301    HB2  TYR  40           1HB      TYR  40   8.439  -3.360   7.573
  302    HB3  TYR  40           2HB      TYR  40   9.491  -3.080   8.950
  303    HD1  TYR  40           HD1      TYR  40   8.316  -1.679  10.958
  304    HD2  TYR  40           HD2      TYR  40   6.196  -3.937   8.008
  305    HE1  TYR  40           HE1      TYR  40   6.375  -1.833  12.458
  306    HE2  TYR  40           HE2      TYR  40   4.267  -4.080   9.514
  307    HH   TYR  40           HH       TYR  40   3.755  -3.955  11.880
  308    H    VAL  41           H        VAL  41   7.048  -1.812   6.277
  309    HA   VAL  41           HA       VAL  41   5.224   0.282   7.292
  310    HB   VAL  41           HB       VAL  41   5.371  -0.497   4.339
  311   HG11  VAL  41          1HG1      VAL  41   3.951   1.820   5.706
  312   HG12  VAL  41          2HG1      VAL  41   3.181   0.347   5.111
  313   HG13  VAL  41          3HG1      VAL  41   3.936   1.468   3.973
  314   HG21  VAL  41          3HG2      VAL  41   6.428   1.686   3.876
  315   HG22  VAL  41          1HG2      VAL  41   7.457   0.671   4.889
  316   HG23  VAL  41          2HG2      VAL  41   6.550   2.001   5.611
  317    H    HIS  42           H        HIS  42   3.362  -0.633   7.978
  318    HA   HIS  42           HA       HIS  42   2.492  -3.307   7.169
  319    HB2  HIS  42           1HB      HIS  42   2.284  -2.680   9.543
  320    HB3  HIS  42           2HB      HIS  42   1.313  -1.277   9.132
  321    HD1  HIS  42           HD1      HIS  42   1.036  -4.742  10.145
  322    HD2  HIS  42           HD2      HIS  42  -1.362  -2.058   8.077
  323    HE1  HIS  42           HE1      HIS  42  -1.273  -5.702  10.219
  324    HE2  HIS  42           HE2      HIS  42  -2.728  -3.921   9.220
  325    H    PHE  43           H        PHE  43   1.188  -3.552   5.405
  326    HA   PHE  43           HA       PHE  43  -0.401  -1.301   4.378
  327    HB2  PHE  43           1HB      PHE  43   0.325  -3.947   3.036
  328    HB3  PHE  43           2HB      PHE  43  -0.408  -2.547   2.260
  329    HD1  PHE  43           HD1      PHE  43   0.959  -0.460   1.902
  330    HD2  PHE  43           HD2      PHE  43   2.722  -4.052   3.410
  331    HE1  PHE  43           HE1      PHE  43   3.201   0.411   1.383
  332    HE2  PHE  43           HE2      PHE  43   4.949  -3.175   2.877
  333    HZ   PHE  43           HZ       PHE  43   5.200  -0.945   1.866
  334    H    ASP  44           H        ASP  44  -2.621  -1.427   4.416
  335    HA   ASP  44           HA       ASP  44  -3.982  -3.936   5.212
  336    HB2  ASP  44           1HB      ASP  44  -3.669  -2.443   7.193
  337    HB3  ASP  44           2HB      ASP  44  -4.449  -1.135   6.327
  338    H    MET  45           H        MET  45  -5.379  -4.408   3.540
  339    HA   MET  45           HA       MET  45  -6.759  -2.191   2.151
  340    HB2  MET  45           1HB      MET  45  -5.911  -4.847   0.924
  341    HB3  MET  45           2HB      MET  45  -6.783  -3.564   0.092
  342    HG2  MET  45           1HG      MET  45  -4.797  -2.064   0.518
  343    HG3  MET  45           2HG      MET  45  -3.933  -3.486   1.100
  344    HE1  MET  45           3HE      MET  45  -4.074  -5.726  -2.192
  345    HE2  MET  45           1HE      MET  45  -5.406  -5.622  -1.041
  346    HE3  MET  45           2HE      MET  45  -3.742  -5.732  -0.458
  347    H    ASP  46           H        ASP  46  -8.912  -2.401   1.667
  348    HA   ASP  46           HA       ASP  46 -10.378  -4.862   2.114
  349    HB2  ASP  46           1HB      ASP  46 -11.882  -4.051   3.850
  350    HB3  ASP  46           2HB      ASP  46 -10.229  -3.918   4.435
  351    H    GLY  47           H        GLY  47 -12.555  -4.784   1.392
  352    HA2  GLY  47           1HA      GLY  47 -14.164  -2.696   0.684
  353    HA3  GLY  47           2HA      GLY  47 -13.155  -2.940  -0.742
  354    H    GLU  48           H        GLU  48 -15.189  -3.619  -1.915
  355    HA   GLU  48           HA       GLU  48 -15.394  -6.507  -1.717
  356    HB2  GLU  48           1HB      GLU  48 -17.813  -6.658  -1.702
  357    HB3  GLU  48           2HB      GLU  48 -17.263  -5.798  -0.271
  358    HG2  GLU  48           1HG      GLU  48 -17.946  -3.657  -1.291
  359    HG3  GLU  48           2HG      GLU  48 -18.462  -4.519  -2.744
  360    H    ILE  49           H        ILE  49 -14.756  -7.033  -3.598
  361    HA   ILE  49           HA       ILE  49 -15.660  -5.705  -6.054
  362    HB   ILE  49           HB       ILE  49 -13.713  -8.026  -5.718
  363   HG12  ILE  49          1HG1      ILE  49 -13.272  -5.034  -6.209
  364   HG13  ILE  49          2HG1      ILE  49 -12.865  -5.917  -4.744
  365   HG21  ILE  49          1HG2      ILE  49 -13.083  -7.605  -8.087
  366   HG22  ILE  49          2HG2      ILE  49 -14.384  -6.416  -8.223
  367   HG23  ILE  49          3HG2      ILE  49 -14.763  -8.118  -7.940
  368   HD11  ILE  49          3HD1      ILE  49 -10.889  -5.436  -6.015
  369   HD12  ILE  49          1HD1      ILE  49 -11.560  -6.217  -7.447
  370   HD13  ILE  49          2HD1      ILE  49 -11.166  -7.175  -6.018
  371    H    ASP  50           H        ASP  50 -17.037  -6.426  -7.535
  372    HA   ASP  50           HA       ASP  50 -18.934  -7.262  -8.348
  373    HB2  ASP  50           1HB      ASP  50 -17.777  -9.266  -8.988
  374    HB3  ASP  50           2HB      ASP  50 -17.732  -9.865  -7.336
  375    H    GLY  51           H        GLY  51 -18.567  -9.140  -5.405
  376    HA2  GLY  51           1HA      GLY  51 -20.357  -7.764  -3.737
  377    HA3  GLY  51           2HA      GLY  51 -21.187  -9.149  -4.471
  378    H    LYS  52           H        LYS  52 -17.882  -8.517  -3.367
  379    HA   LYS  52           HA       LYS  52 -17.880 -10.891  -1.662
  380    HB2  LYS  52           1HB      LYS  52 -16.044 -10.451  -4.037
  381    HB3  LYS  52           2HB      LYS  52 -15.581 -11.496  -2.698
  382    HG2  LYS  52           1HG      LYS  52 -17.474 -12.972  -3.131
  383    HG3  LYS  52           2HG      LYS  52 -18.055 -11.902  -4.408
  384    HD2  LYS  52           1HD      LYS  52 -15.289 -13.146  -4.550
  385    HD3  LYS  52           2HD      LYS  52 -16.712 -14.039  -5.082
  386    HE2  LYS  52           1HE      LYS  52 -15.963 -11.304  -6.178
  387    HE3  LYS  52           2HE      LYS  52 -15.453 -12.824  -6.916
  388    HZ1  LYS  52           3HZ      LYS  52 -18.266 -11.949  -6.514
  389    HZ2  LYS  52           1HZ      LYS  52 -17.778 -13.424  -7.179
  390    HZ3  LYS  52           2HZ      LYS  52 -17.426 -11.985  -7.983
  391    HA   PRO  53           HA       PRO  53 -15.728  -7.513   0.572
  392    HB2  PRO  53           1HB      PRO  53 -16.054  -8.577   3.086
  393    HB3  PRO  53           2HB      PRO  53 -17.323  -7.656   2.266
  394    HG2  PRO  53           1HG      PRO  53 -16.991 -10.648   2.481
  395    HG3  PRO  53           2HG      PRO  53 -18.460  -9.667   2.694
  396    HD2  PRO  53           1HD      PRO  53 -17.941 -10.992   0.376
  397    HD3  PRO  53           2HD      PRO  53 -18.790  -9.431   0.391
  398    H    PHE  54           H        PHE  54 -13.585  -7.435   1.013
  399    HA   PHE  54           HA       PHE  54 -12.120  -9.883   1.736
  400    HB2  PHE  54           1HB      PHE  54 -10.332  -9.443   0.133
  401    HB3  PHE  54           2HB      PHE  54 -11.850  -9.617  -0.726
  402    HD1  PHE  54           HD1      PHE  54 -12.951  -7.579  -1.732
  403    HD2  PHE  54           HD2      PHE  54  -9.037  -7.394  -0.006
  404    HE1  PHE  54           HE1      PHE  54 -12.518  -5.465  -2.917
  405    HE2  PHE  54           HE2      PHE  54  -8.623  -5.276  -1.187
  406    HZ   PHE  54           HZ       PHE  54 -10.358  -4.311  -2.641
  407    H    SER  55           H        SER  55 -10.626  -9.552   3.270
  408    HA   SER  55           HA       SER  55  -9.611  -6.841   3.822
  409    HB2  SER  55           1HB      SER  55  -9.712  -7.465   6.292
  410    HB3  SER  55           2HB      SER  55 -11.285  -7.239   5.531
  411    HG   SER  55           HG       SER  55 -10.047  -9.772   5.854
  412    H    ASP  56           H        ASP  56  -7.501  -6.867   3.628
  413    HA   ASP  56           HA       ASP  56  -5.901  -9.303   4.090
  414    HB2  ASP  56           1HB      ASP  56  -6.344  -9.149   1.673
  415    HB3  ASP  56           2HB      ASP  56  -5.828  -7.470   1.647
  416    H    SER  57           H        SER  57  -3.949  -8.897   5.061
  417    HA   SER  57           HA       SER  57  -2.870  -6.173   5.185
  418    HB2  SER  57           1HB      SER  57  -2.435  -6.432   7.652
  419    HB3  SER  57           2HB      SER  57  -4.157  -6.386   7.267
  420    HG   SER  57           HG       SER  57  -2.572  -8.657   7.893
  421    H    PHE  58           H        PHE  58  -0.771  -6.192   4.711
  422    HA   PHE  58           HA       PHE  58   0.898  -8.550   5.203
  423    HB2  PHE  58           1HB      PHE  58   1.866  -8.490   2.933
  424    HB3  PHE  58           2HB      PHE  58   0.156  -8.869   2.891
  425    HD1  PHE  58           HD2      PHE  58  -1.487  -7.134   2.046
  426    HD2  PHE  58           HD1      PHE  58   2.739  -6.540   1.759
  427    HE1  PHE  58           HE2      PHE  58  -1.833  -5.428   0.301
  428    HE2  PHE  58           HE1      PHE  58   2.381  -4.847   0.011
  429    HZ   PHE  58           HZ       PHE  58   0.100  -4.290  -0.721
  430    H    GLU  59           H        GLU  59   3.062  -8.050   5.530
  431    HA   GLU  59           HA       GLU  59   3.668  -5.171   5.928
  432    HB2  GLU  59           1HB      GLU  59   4.383  -7.498   7.768
  433    HB3  GLU  59           2HB      GLU  59   4.915  -5.833   7.990
  434    HG2  GLU  59           1HG      GLU  59   2.630  -5.095   8.355
  435    HG3  GLU  59           2HG      GLU  59   2.009  -6.698   7.983
  436    H    LEU  60           H        LEU  60   5.535  -4.493   5.133
  437    HA   LEU  60           HA       LEU  60   7.578  -6.425   4.189
  438    HB2  LEU  60           1HB      LEU  60   6.523  -3.977   2.709
  439    HB3  LEU  60           2HB      LEU  60   7.913  -4.918   2.200
  440    HG   LEU  60           HG       LEU  60   5.075  -6.027   2.350
  441   HD11  LEU  60          1HD1      LEU  60   5.006  -5.875  -0.096
  442   HD12  LEU  60          2HD1      LEU  60   6.589  -5.095  -0.113
  443   HD13  LEU  60          3HD1      LEU  60   5.209  -4.275   0.619
  444   HD21  LEU  60          3HD2      LEU  60   5.970  -7.903   1.043
  445   HD22  LEU  60          1HD2      LEU  60   6.823  -7.749   2.578
  446   HD23  LEU  60          2HD2      LEU  60   7.582  -7.185   1.084
  447    HA   PRO  61           HA       PRO  61  10.269  -3.581   6.598
  448    HB2  PRO  61           1HB      PRO  61  12.659  -4.522   5.535
  449    HB3  PRO  61           2HB      PRO  61  11.792  -5.306   6.863
  450    HG2  PRO  61           1HG      PRO  61  11.701  -5.952   3.914
  451    HG3  PRO  61           2HG      PRO  61  11.924  -7.054   5.292
  452    HD2  PRO  61           1HD      PRO  61   9.523  -6.815   4.154
  453    HD3  PRO  61           2HD      PRO  61   9.646  -6.900   5.931
  454    H    ARG  62           H        ARG  62  11.393  -1.650   6.077
  455    HA   ARG  62           HA       ARG  62  10.884  -0.063   4.015
  456    HB2  ARG  62           1HB      ARG  62  12.912   1.235   4.485
  457    HB3  ARG  62           2HB      ARG  62  12.189   0.654   5.979
  458    HG2  ARG  62           1HG      ARG  62  13.888  -1.003   6.280
  459    HG3  ARG  62           2HG      ARG  62  14.507  -0.767   4.643
  460    HD2  ARG  62           1HD      ARG  62  15.240   1.521   5.266
  461    HD3  ARG  62           2HD      ARG  62  14.649   1.257   6.909
  462    HE   ARG  62           HE       ARG  62  16.384  -0.817   6.445
  463   HH11  ARG  62          1HH1      ARG  62  16.727   2.690   6.379
  464   HH12  ARG  62          2HH1      ARG  62  18.383   2.644   6.887
  465   HH21  ARG  62          1HH2      ARG  62  18.543  -0.838   7.115
  466   HH22  ARG  62          2HH2      ARG  62  19.404   0.655   7.311
  467    H    ASP  63           H        ASP  63  13.033  -2.787   3.623
  468    HA   ASP  63           HA       ASP  63  14.470  -1.724   1.320
  469    HB2  ASP  63           1HB      ASP  63  14.608  -4.476   2.629
  470    HB3  ASP  63           2HB      ASP  63  15.747  -3.818   1.460
  471    H    THR  64           H        THR  64  11.555  -3.357   1.867
  472    HA   THR  64           HA       THR  64  11.304  -4.255  -0.925
  473    HB   THR  64           HB       THR  64   9.953  -6.238  -0.130
  474    HG1  THR  64           HG1      THR  64   9.782  -6.666   1.966
  475   HG21  THR  64          3HG2      THR  64  11.858  -7.665   0.507
  476   HG22  THR  64          1HG2      THR  64  12.842  -6.233   0.823
  477   HG23  THR  64          2HG2      THR  64  12.302  -6.591  -0.819
  478    H    ALA  65           H        ALA  65  10.146  -2.367   1.546
  479    HA   ALA  65           HA       ALA  65   7.364  -2.450   1.465
  480    HB1  ALA  65           3HB      ALA  65   8.652  -1.167   3.131
  481    HB2  ALA  65           1HB      ALA  65   7.415  -0.162   2.372
  482    HB3  ALA  65           2HB      ALA  65   9.106   0.004   1.892
  483    H    PHE  66           H        PHE  66   9.584  -0.767  -0.619
  484    HA   PHE  66           HA       PHE  66   7.746   0.675  -2.220
  485    HB2  PHE  66           1HB      PHE  66  10.567  -0.245  -2.939
  486    HB3  PHE  66           2HB      PHE  66   9.669   1.039  -3.742
  487    HD1  PHE  66           HD2      PHE  66   8.912   3.051  -2.252
  488    HD2  PHE  66           HD1      PHE  66  11.997   0.306  -1.132
  489    HE1  PHE  66           HE2      PHE  66   9.799   4.691  -0.647
  490    HE2  PHE  66           HE1      PHE  66  12.872   1.953   0.470
  491    HZ   PHE  66           HZ       PHE  66  11.777   4.141   0.716
  492    H    ASN  67           H        ASN  67   8.195  -2.656  -2.117
  493    HA   ASN  67           HA       ASN  67   7.765  -3.181  -4.978
  494    HB2  ASN  67           1HB      ASN  67   8.242  -5.078  -2.640
  495    HB3  ASN  67           2HB      ASN  67   8.054  -5.598  -4.307
  496   HD21  ASN  67          2HD2      ASN  67  10.278  -6.048  -2.544
  497   HD22  ASN  67          1HD2      ASN  67  11.666  -5.333  -3.284
  498    H    PHE  68           H        PHE  68   5.980  -2.622  -2.190
  499    HA   PHE  68           HA       PHE  68   3.912  -4.416  -2.160
  500    HB2  PHE  68           1HB      PHE  68   2.720  -2.955  -0.778
  501    HB3  PHE  68           2HB      PHE  68   4.375  -2.411  -0.561
  502    HD1  PHE  68           HD1      PHE  68   5.115  -0.390  -2.165
  503    HD2  PHE  68           HD2      PHE  68   1.056  -1.349  -1.202
  504    HE1  PHE  68           HE1      PHE  68   4.428   1.891  -2.754
  505    HE2  PHE  68           HE2      PHE  68   0.386   0.941  -1.794
  506    HZ   PHE  68           HZ       PHE  68   2.070   2.556  -2.568
  507    H    ALA  69           H        ALA  69   4.186  -1.585  -4.341
  508    HA   ALA  69           HA       ALA  69   1.669  -1.487  -5.418
  509    HB1  ALA  69           3HB      ALA  69   4.264  -1.031  -6.913
  510    HB2  ALA  69           1HB      ALA  69   3.436   0.149  -5.898
  511    HB3  ALA  69           2HB      ALA  69   2.676  -0.423  -7.382
  512    H    SER  70           H        SER  70   4.114  -3.951  -6.043
  513    HA   SER  70           HA       SER  70   2.768  -5.173  -8.256
  514    HB2  SER  70           1HB      SER  70   4.768  -6.373  -6.285
  515    HB3  SER  70           2HB      SER  70   4.307  -7.069  -7.841
  516    HG   SER  70           HG       SER  70   6.294  -5.874  -7.892
  517    H    ASP  71           H        ASP  71   2.950  -5.901  -4.731
  518    HA   ASP  71           HA       ASP  71   1.178  -8.135  -4.864
  519    HB2  ASP  71           1HB      ASP  71   3.008  -7.894  -3.167
  520    HB3  ASP  71           2HB      ASP  71   2.070  -6.629  -2.371
  521    H    ALA  72           H        ALA  72   0.692  -4.976  -3.179
  522    HA   ALA  72           HA       ALA  72  -1.940  -4.942  -2.593
  523    HB1  ALA  72           3HB      ALA  72  -0.421  -3.047  -2.160
  524    HB2  ALA  72           1HB      ALA  72  -1.939  -2.500  -2.878
  525    HB3  ALA  72           2HB      ALA  72  -0.478  -2.603  -3.867
  526    H    THR  73           H        THR  73  -0.655  -4.464  -5.847
  527    HA   THR  73           HA       THR  73  -3.244  -4.094  -7.113
  528    HB   THR  73           HB       THR  73  -0.513  -4.655  -8.349
  529    HG1  THR  73           HG1      THR  73  -0.643  -2.629  -7.358
  530   HG21  THR  73          3HG2      THR  73  -1.501  -3.895 -10.497
  531   HG22  THR  73          1HG2      THR  73  -3.089  -3.796  -9.740
  532   HG23  THR  73          2HG2      THR  73  -2.295  -5.362  -9.923
  533    H    ARG  74           H        ARG  74  -1.005  -6.784  -6.576
  534    HA   ARG  74           HA       ARG  74  -2.137  -8.705  -8.300
  535    HB2  ARG  74           1HB      ARG  74   0.130  -8.937  -7.376
  536    HB3  ARG  74           2HB      ARG  74  -0.518  -9.098  -5.746
  537    HG2  ARG  74           1HG      ARG  74  -1.531 -11.238  -6.316
  538    HG3  ARG  74           2HG      ARG  74  -1.038 -11.066  -8.002
  539    HD2  ARG  74           1HD      ARG  74   0.459 -12.602  -6.841
  540    HD3  ARG  74           2HD      ARG  74   1.336 -11.141  -7.306
  541    HE   ARG  74           HE       ARG  74   0.484 -10.691  -4.715
  542   HH11  ARG  74          1HH1      ARG  74   2.585 -13.026  -6.299
  543   HH12  ARG  74          2HH1      ARG  74   3.505 -13.339  -4.866
  544   HH21  ARG  74          1HH2      ARG  74   1.722 -11.119  -2.869
  545   HH22  ARG  74          2HH2      ARG  74   3.022 -12.272  -2.943
  546    H    VAL  75           H        VAL  75  -2.659  -8.152  -4.819
  547    HA   VAL  75           HA       VAL  75  -4.541 -10.169  -4.306
  548    HB   VAL  75           HB       VAL  75  -4.344  -7.462  -2.904
  549   HG11  VAL  75          1HG1      VAL  75  -5.432 -10.107  -1.865
  550   HG12  VAL  75          2HG1      VAL  75  -6.385  -8.686  -2.287
  551   HG13  VAL  75          3HG1      VAL  75  -5.270  -8.621  -0.924
  552   HG21  VAL  75          3HG2      VAL  75  -2.807  -8.539  -1.290
  553   HG22  VAL  75          1HG2      VAL  75  -2.135  -8.520  -2.920
  554   HG23  VAL  75          2HG2      VAL  75  -2.813 -10.009  -2.267
  555    H    ALA  76           H        ALA  76  -4.857  -6.841  -5.482
  556    HA   ALA  76           HA       ALA  76  -7.677  -6.560  -5.284
  557    HB1  ALA  76           3HB      ALA  76  -6.168  -4.629  -5.391
  558    HB2  ALA  76           1HB      ALA  76  -7.313  -4.574  -6.734
  559    HB3  ALA  76           2HB      ALA  76  -5.649  -5.092  -7.010
  560    H    GLN  77           H        GLN  77  -5.480  -7.572  -7.904
  561    HA   GLN  77           HA       GLN  77  -7.584  -7.677  -9.877
  562    HB2  GLN  77           1HB      GLN  77  -5.877  -8.378 -11.485
  563    HB3  GLN  77           2HB      GLN  77  -5.354  -6.969 -10.582
  564    HG2  GLN  77           1HG      GLN  77  -3.421  -8.258 -10.748
  565    HG3  GLN  77           2HG      GLN  77  -4.009  -8.605  -9.127
  566   HE21  GLN  77          2HE2      GLN  77  -2.932 -10.570  -8.976
  567   HE22  GLN  77          1HE2      GLN  77  -3.355 -11.962  -9.904
  568    H    LYS  78           H        LYS  78  -5.988  -9.995  -7.762
  569    HA   LYS  78           HA       LYS  78  -6.992 -12.380  -8.763
  570    HB2  LYS  78           1HB      LYS  78  -6.362 -11.456  -5.950
  571    HB3  LYS  78           2HB      LYS  78  -6.979 -13.079  -6.245
  572    HG2  LYS  78           1HG      LYS  78  -5.033 -13.583  -7.661
  573    HG3  LYS  78           2HG      LYS  78  -4.417 -11.943  -7.419
  574    HD2  LYS  78           1HD      LYS  78  -4.131 -12.346  -5.031
  575    HD3  LYS  78           2HD      LYS  78  -4.902 -13.929  -5.164
  576    HE2  LYS  78           1HE      LYS  78  -3.018 -14.703  -6.585
  577    HE3  LYS  78           2HE      LYS  78  -2.248 -13.124  -6.407
  578    HZ1  LYS  78           3HZ      LYS  78  -1.375 -14.811  -4.874
  579    HZ2  LYS  78           1HZ      LYS  78  -2.901 -14.943  -4.158
  580    HZ3  LYS  78           2HZ      LYS  78  -2.045 -13.492  -4.061
  581    H    HIS  79           H        HIS  79  -8.594 -10.053  -6.524
  582    HA   HIS  79           HA       HIS  79 -10.957 -11.698  -6.230
  583    HB2  HIS  79           1HB      HIS  79 -10.455  -8.778  -5.524
  584    HB3  HIS  79           2HB      HIS  79 -11.939  -9.641  -5.133
  585    HD1  HIS  79           HD1      HIS  79  -8.630  -8.909  -3.823
  586    HD2  HIS  79           HD2      HIS  79 -11.458 -11.915  -3.312
  587    HE1  HIS  79           HE1      HIS  79  -7.988 -10.084  -1.705
  588    HE2  HIS  79           HE2      HIS  79  -9.662 -11.946  -1.453
  589    H    GLY  80           H        GLY  80 -10.203  -8.732  -8.215
  590    HA2  GLY  80           1HA      GLY  80 -10.709  -9.867 -10.569
  591    HA3  GLY  80           2HA      GLY  80 -12.341  -9.486 -10.024
  592    H    LEU  81           H        LEU  81  -9.162  -8.106 -10.728
  593    HA   LEU  81           HA       LEU  81 -10.444  -5.605 -11.596
  594    HB2  LEU  81           1HB      LEU  81  -9.562  -5.227  -9.261
  595    HB3  LEU  81           2HB      LEU  81  -7.952  -5.621  -9.838
  596    HG   LEU  81           HG       LEU  81  -8.094  -3.661 -11.431
  597   HD11  LEU  81          1HD1      LEU  81  -9.825  -1.949 -11.072
  598   HD12  LEU  81          2HD1      LEU  81 -10.662  -3.022  -9.951
  599   HD13  LEU  81          3HD1      LEU  81 -10.498  -3.468 -11.652
  600   HD21  LEU  81          3HD2      LEU  81  -8.382  -2.912  -8.505
  601   HD22  LEU  81          1HD2      LEU  81  -7.682  -1.908  -9.776
  602   HD23  LEU  81          2HD2      LEU  81  -6.893  -3.411  -9.305
  603    H    HIS  82           H        HIS  82  -9.294  -4.455 -13.112
  604    HA   HIS  82           HA       HIS  82  -6.721  -5.067 -14.073
  605    HB2  HIS  82           1HB      HIS  82  -7.952  -7.004 -15.115
  606    HB3  HIS  82           2HB      HIS  82  -8.949  -5.857 -16.004
  607    HD1  HIS  82           HD1      HIS  82  -8.036  -5.095 -18.237
  608    HD2  HIS  82           HD2      HIS  82  -5.089  -6.790 -15.836
  609    HE1  HIS  82           HE1      HIS  82  -5.990  -5.264 -19.684
  610    HE2  HIS  82           HE2      HIS  82  -4.237  -6.320 -18.231
  611    HA   PRO  83           HA       PRO  83  -9.932  -2.094 -17.180
  612    HB2  PRO  83           1HB      PRO  83  -9.988  -0.561 -14.563
  613    HB3  PRO  83           2HB      PRO  83 -11.140  -0.509 -15.905
  614    HG2  PRO  83           1HG      PRO  83 -11.324  -2.192 -13.630
  615    HG3  PRO  83           2HG      PRO  83 -12.270  -2.359 -15.123
  616    HD2  PRO  83           1HD      PRO  83 -10.432  -4.248 -14.209
  617    HD3  PRO  83           2HD      PRO  83 -10.945  -4.096 -15.905
  618    H    LYS  84           H        LYS  84  -9.110   0.719 -15.774
  619    HA   LYS  84           HA       LYS  84  -6.854   1.190 -17.522
  620    HB2  LYS  84           1HB      LYS  84  -8.322   3.023 -15.594
  621    HB3  LYS  84           2HB      LYS  84  -7.095   3.552 -16.743
  622    HG2  LYS  84           1HG      LYS  84  -8.553   2.855 -18.616
  623    HG3  LYS  84           2HG      LYS  84  -9.779   2.325 -17.457
  624    HD2  LYS  84           1HD      LYS  84  -9.916   4.660 -16.587
  625    HD3  LYS  84           2HD      LYS  84  -8.762   5.167 -17.824
  626    HE2  LYS  84           1HE      LYS  84 -10.374   4.487 -19.577
  627    HE3  LYS  84           2HE      LYS  84 -11.524   4.000 -18.330
  628    HZ1  LYS  84           3HZ      LYS  84 -10.473   6.746 -18.735
  629    HZ2  LYS  84           1HZ      LYS  84 -11.589   6.283 -17.548
  630    HZ3  LYS  84           2HZ      LYS  84 -12.008   6.205 -19.187
  631    H    PHE  85           H        PHE  85  -7.094  -0.025 -14.418
  632    HA   PHE  85           HA       PHE  85  -5.011   1.470 -13.089
  633    HB2  PHE  85           1HB      PHE  85  -6.261  -1.200 -12.296
  634    HB3  PHE  85           2HB      PHE  85  -5.326  -0.133 -11.251
  635    HD1  PHE  85           HD2      PHE  85  -6.317   2.019 -10.453
  636    HD2  PHE  85           HD1      PHE  85  -8.606  -0.744 -12.777
  637    HE1  PHE  85           HE2      PHE  85  -8.392   3.157  -9.772
  638    HE2  PHE  85           HE1      PHE  85 -10.671   0.408 -12.102
  639    HZ   PHE  85           HZ       PHE  85 -10.571   2.356 -10.594
  640    H    GLY  86           H        GLY  86  -5.328  -1.900 -14.218
  641    HA2  GLY  86           1HA      GLY  86  -3.852  -3.550 -14.766
  642    HA3  GLY  86           2HA      GLY  86  -3.116  -2.280 -15.726
  643    H    ALA  87           H        ALA  87  -1.003  -2.190 -15.417
  644    HA   ALA  87           HA       ALA  87   0.171  -2.599 -12.725
  645    HB1  ALA  87           3HB      ALA  87   2.190  -3.442 -13.869
  646    HB2  ALA  87           1HB      ALA  87   1.409  -3.227 -15.436
  647    HB3  ALA  87           2HB      ALA  87   0.786  -4.418 -14.294
  648    H    ILE  88           H        ILE  88   2.113  -1.342 -12.329
  649    HA   ILE  88           HA       ILE  88   1.937   1.410 -13.052
  650    HB   ILE  88           HB       ILE  88   4.008   1.723 -11.731
  651   HG12  ILE  88          1HG1      ILE  88   4.134  -1.338 -11.536
  652   HG13  ILE  88          2HG1      ILE  88   5.243  -0.341 -12.467
  653   HG21  ILE  88          1HG2      ILE  88   1.860   1.552 -10.529
  654   HG22  ILE  88          2HG2      ILE  88   3.173   0.901  -9.550
  655   HG23  ILE  88          3HG2      ILE  88   2.065  -0.197 -10.375
  656   HD11  ILE  88          3HD1      ILE  88   4.946  -0.334  -9.463
  657   HD12  ILE  88          1HD1      ILE  88   6.065   0.674 -10.390
  658   HD13  ILE  88          2HD1      ILE  88   6.240  -1.081 -10.396
  659    H    THR  89           H        THR  89   3.681  -1.281 -14.403
  660    HA   THR  89           HA       THR  89   5.491   0.223 -16.068
  661    HB   THR  89           HB       THR  89   5.817  -2.031 -17.220
  662    HG1  THR  89           HG1      THR  89   4.655  -3.509 -15.267
  663   HG21  THR  89          3HG2      THR  89   7.296  -1.364 -15.365
  664   HG22  THR  89          1HG2      THR  89   6.978  -3.099 -15.314
  665   HG23  THR  89          2HG2      THR  89   6.147  -2.017 -14.197
  666    H    ARG  90           H        ARG  90   2.244  -1.142 -16.394
  667    HA   ARG  90           HA       ARG  90   2.033  -0.924 -19.240
  668    HB2  ARG  90           1HB      ARG  90   0.607  -2.470 -17.902
  669    HB3  ARG  90           2HB      ARG  90  -0.183  -1.094 -17.141
  670    HG2  ARG  90           1HG      ARG  90  -1.589  -2.082 -18.894
  671    HG3  ARG  90           2HG      ARG  90  -1.147  -0.423 -19.303
  672    HD2  ARG  90           1HD      ARG  90  -1.015  -1.965 -21.256
  673    HD3  ARG  90           2HD      ARG  90   0.540  -1.213 -20.886
  674    HE   ARG  90           HE       ARG  90   0.129  -3.813 -19.676
  675   HH11  ARG  90          1HH1      ARG  90   1.397  -2.147 -22.490
  676   HH12  ARG  90          2HH1      ARG  90   2.423  -3.465 -22.958
  677   HH21  ARG  90          1HH2      ARG  90   1.455  -5.544 -20.305
  678   HH22  ARG  90          2HH2      ARG  90   2.460  -5.396 -21.715
  679    H    VAL  91           H        VAL  91   0.479   0.925 -16.623
  680    HA   VAL  91           HA       VAL  91   0.563   3.395 -18.259
  681    HB   VAL  91           HB       VAL  91  -1.537   4.135 -17.100
  682   HG11  VAL  91          1HG1      VAL  91  -1.738   3.136 -19.340
  683   HG12  VAL  91          2HG1      VAL  91  -3.142   2.720 -18.357
  684   HG13  VAL  91          3HG1      VAL  91  -1.871   1.524 -18.634
  685   HG21  VAL  91          3HG2      VAL  91  -2.941   2.485 -15.864
  686   HG22  VAL  91          1HG2      VAL  91  -1.396   2.759 -15.055
  687   HG23  VAL  91          2HG2      VAL  91  -1.649   1.290 -15.998
  688    H    HIS  92           H        HIS  92   1.172   5.265 -17.132
  689    HA   HIS  92           HA       HIS  92   2.611   4.951 -14.664
  690    HB2  HIS  92           1HB      HIS  92   1.933   7.402 -16.329
  691    HB3  HIS  92           2HB      HIS  92   2.767   7.527 -14.786
  692    HD1  HIS  92           HD1      HIS  92   4.308   8.595 -17.043
  693    HD2  HIS  92           HD2      HIS  92   4.433   4.549 -16.089
  694    HE1  HIS  92           HE1      HIS  92   6.473   7.743 -17.984
  695    HE2  HIS  92           HE2      HIS  92   6.465   5.277 -17.509
  696    H    LYS  93           H        LYS  93   1.191   4.169 -13.200
  697    HA   LYS  93           HA       LYS  93  -1.350   5.484 -12.579
  698    HB2  LYS  93           1HB      LYS  93  -1.163   3.009 -12.919
  699    HB3  LYS  93           2HB      LYS  93  -0.078   2.906 -11.541
  700    HG2  LYS  93           1HG      LYS  93  -1.888   3.528 -10.018
  701    HG3  LYS  93           2HG      LYS  93  -2.975   3.816 -11.375
  702    HD2  LYS  93           1HD      LYS  93  -3.377   1.621 -10.214
  703    HD3  LYS  93           2HD      LYS  93  -3.031   1.461 -11.933
  704    HE2  LYS  93           1HE      LYS  93  -0.636   0.907 -11.320
  705    HE3  LYS  93           2HE      LYS  93  -1.137   0.889  -9.628
  706    HZ1  LYS  93           3HZ      LYS  93  -2.703  -0.878 -10.172
  707    HZ2  LYS  93           1HZ      LYS  93  -1.118  -1.326 -10.552
  708    HZ3  LYS  93           2HZ      LYS  93  -2.185  -0.868 -11.784
  709    H    GLU  94           H        GLU  94   0.884   7.046 -12.001
  710    HA   GLU  94           HA       GLU  94   1.702   8.484 -10.486
  711    HB2  GLU  94           1HB      GLU  94  -0.798   7.628  -8.967
  712    HB3  GLU  94           2HB      GLU  94   0.203   9.008  -8.510
  713    HG2  GLU  94           1HG      GLU  94  -0.278  10.116 -10.634
  714    HG3  GLU  94           2HG      GLU  94  -1.185   8.718 -11.198
  715    H    TYR  95           H        TYR  95   2.537   5.625 -10.307
  716    HA   TYR  95           HA       TYR  95   3.076   4.887  -7.640
  717    HB2  TYR  95           1HB      TYR  95   3.188   3.182  -9.337
  718    HB3  TYR  95           2HB      TYR  95   4.376   4.083 -10.267
  719    HD1  TYR  95           HD2      TYR  95   3.933   2.290  -6.995
  720    HD2  TYR  95           HD1      TYR  95   6.719   3.673  -9.931
  721    HE1  TYR  95           HE2      TYR  95   5.753   1.109  -5.839
  722    HE2  TYR  95           HE1      TYR  95   8.532   2.496  -8.761
  723    HH   TYR  95           HH       TYR  95   7.930   0.198  -6.307
  724    H    ASP  96           H        ASP  96   5.178   6.466 -10.089
  725    HA   ASP  96           HA       ASP  96   7.443   6.835  -8.567
  726    HB2  ASP  96           1HB      ASP  96   7.323   7.250 -10.990
  727    HB3  ASP  96           2HB      ASP  96   6.307   8.658 -10.723
  728    H    ALA  97           H        ALA  97   4.526   8.863  -8.601
  729    HA   ALA  97           HA       ALA  97   5.448  10.888  -6.804
  730    HB1  ALA  97           3HB      ALA  97   2.605   9.991  -7.416
  731    HB2  ALA  97           1HB      ALA  97   3.512  11.219  -8.299
  732    HB3  ALA  97           2HB      ALA  97   3.059  11.498  -6.615
  733    H    MET  98           H        MET  98   3.463   7.985  -6.349
  734    HA   MET  98           HA       MET  98   3.220   7.941  -3.587
  735    HB2  MET  98           1HB      MET  98   1.918   6.527  -5.100
  736    HB3  MET  98           2HB      MET  98   3.360   5.648  -5.574
  737    HG2  MET  98           1HG      MET  98   3.469   4.496  -3.506
  738    HG3  MET  98           2HG      MET  98   2.356   5.622  -2.725
  739    HE1  MET  98           3HE      MET  98   0.971   2.609  -5.971
  740    HE2  MET  98           1HE      MET  98   2.649   2.729  -5.447
  741    HE3  MET  98           2HE      MET  98   1.906   4.053  -6.348
  742    H    PHE  99           H        PHE  99   5.918   6.952  -5.541
  743    HA   PHE  99           HA       PHE  99   7.299   5.320  -3.648
  744    HB2  PHE  99           1HB      PHE  99   7.607   5.165  -6.141
  745    HB3  PHE  99           2HB      PHE  99   8.413   6.727  -6.119
  746    HD1  PHE  99           HD1      PHE  99  10.696   6.944  -5.020
  747    HD2  PHE  99           HD2      PHE  99   8.789   3.145  -5.516
  748    HE1  PHE  99           HE1      PHE  99  12.847   5.807  -4.639
  749    HE2  PHE  99           HE2      PHE  99  10.943   2.027  -5.140
  750    HZ   PHE  99           HZ       PHE  99  12.969   3.347  -4.700
  751    H    GLU 100           H        GLU 100   7.933   8.609  -4.912
  752    HA   GLU 100           HA       GLU 100   9.996   9.301  -3.159
  753    HB2  GLU 100           1HB      GLU 100   9.624  11.623  -3.829
  754    HB3  GLU 100           2HB      GLU 100   9.596  10.532  -5.214
  755    HG2  GLU 100           1HG      GLU 100   7.177  10.634  -5.329
  756    HG3  GLU 100           2HG      GLU 100   7.093  11.578  -3.845
  757    H    ASP 101           H        ASP 101   6.534   9.455  -2.681
  758    HA   ASP 101           HA       ASP 101   6.491  11.076  -0.344
  759    HB2  ASP 101           1HB      ASP 101   4.459  10.630  -1.683
  760    HB3  ASP 101           2HB      ASP 101   4.565   8.913  -1.304
  761    H    ILE 102           H        ILE 102   6.315   7.554  -0.779
  762    HA   ILE 102           HA       ILE 102   6.410   6.812   1.919
  763    HB   ILE 102           HB       ILE 102   7.071   5.231  -0.593
  764   HG12  ILE 102          1HG1      ILE 102   4.587   5.291   1.193
  765   HG13  ILE 102          2HG1      ILE 102   4.726   6.049  -0.388
  766   HG21  ILE 102          1HG2      ILE 102   6.820   3.151   0.750
  767   HG22  ILE 102          2HG2      ILE 102   6.732   4.119   2.223
  768   HG23  ILE 102          3HG2      ILE 102   8.213   4.101   1.263
  769   HD11  ILE 102          3HD1      ILE 102   4.935   3.849  -1.428
  770   HD12  ILE 102          1HD1      ILE 102   3.456   3.989  -0.478
  771   HD13  ILE 102          2HD1      ILE 102   4.827   3.085   0.162
  772    H    ARG 103           H        ARG 103   9.168   7.174  -0.404
  773    HA   ARG 103           HA       ARG 103  11.138   6.085   1.321
  774    HB2  ARG 103           1HB      ARG 103  12.817   7.070  -0.187
  775    HB3  ARG 103           2HB      ARG 103  11.529   6.296  -1.088
  776    HG2  ARG 103           1HG      ARG 103  11.792   8.199  -2.354
  777    HG3  ARG 103           2HG      ARG 103  10.546   8.743  -1.238
  778    HD2  ARG 103           1HD      ARG 103  12.487   9.687   0.187
  779    HD3  ARG 103           2HD      ARG 103  13.492   9.435  -1.246
  780    HE   ARG 103           HE       ARG 103  11.029  10.949  -1.634
  781   HH11  ARG 103          1HH1      ARG 103  14.511  11.161  -1.176
  782   HH12  ARG 103          2HH1      ARG 103  14.567  12.831  -1.640
  783   HH21  ARG 103          1HH2      ARG 103  11.139  13.118  -2.232
  784   HH22  ARG 103          2HH2      ARG 103  12.668  13.931  -2.250
  785    H    ALA 104           H        ALA 104   9.711   9.259   1.096
  786    HA   ALA 104           HA       ALA 104  11.568  10.651   2.778
  787    HB1  ALA 104           3HB      ALA 104   8.712  11.349   2.010
  788    HB2  ALA 104           1HB      ALA 104  10.165  11.835   1.134
  789    HB3  ALA 104           2HB      ALA 104   9.874  12.441   2.765
  790    H    LYS 105           H        LYS 105   8.340   9.168   3.280
  791    HA   LYS 105           HA       LYS 105   7.987   9.589   5.974
  792    HB2  LYS 105           1HB      LYS 105   6.690   8.055   3.987
  793    HB3  LYS 105           2HB      LYS 105   7.108   6.867   5.199
  794    HG2  LYS 105           1HG      LYS 105   4.919   7.603   5.733
  795    HG3  LYS 105           2HG      LYS 105   5.986   8.351   6.924
  796    HD2  LYS 105           1HD      LYS 105   4.249   9.913   6.033
  797    HD3  LYS 105           2HD      LYS 105   5.898  10.483   5.746
  798    HE2  LYS 105           1HE      LYS 105   5.824   9.680   3.456
  799    HE3  LYS 105           2HE      LYS 105   4.221   8.983   3.710
  800    HZ1  LYS 105           3HZ      LYS 105   4.936  11.863   3.704
  801    HZ2  LYS 105           1HZ      LYS 105   3.421  11.285   4.161
  802    HZ3  LYS 105           2HZ      LYS 105   3.971  11.053   2.583
  803    H    LEU 106           H        LEU 106   9.703   6.861   4.433
  804    HA   LEU 106           HA       LEU 106  10.244   5.498   6.839
  805    HB2  LEU 106           1HB      LEU 106  11.288   5.240   4.022
  806    HB3  LEU 106           2HB      LEU 106  12.170   4.421   5.293
  807    HG   LEU 106           HG       LEU 106  10.622   2.897   4.142
  808   HD11  LEU 106          1HD1      LEU 106  11.147   2.417   6.466
  809   HD12  LEU 106          2HD1      LEU 106   9.500   1.927   6.090
  810   HD13  LEU 106          3HD1      LEU 106   9.789   3.406   7.010
  811   HD21  LEU 106          3HD2      LEU 106   8.905   4.482   3.469
  812   HD22  LEU 106          1HD2      LEU 106   8.389   4.678   5.144
  813   HD23  LEU 106          2HD2      LEU 106   8.199   3.122   4.330
  814    H    HIS 107           H        HIS 107  12.153   7.731   4.870
  815    HA   HIS 107           HA       HIS 107  14.442   8.056   6.418
  816    HB2  HIS 107           1HB      HIS 107  14.082   9.011   4.159
  817    HB3  HIS 107           2HB      HIS 107  12.887  10.124   4.802
  818    HD1  HIS 107           HD1      HIS 107  14.394  11.968   3.660
  819    HD2  HIS 107           HD2      HIS 107  16.141  10.072   6.909
  820    HE1  HIS 107           HE1      HIS 107  16.432  13.321   4.220
  821    HE2  HIS 107           HE2      HIS 107  17.519  12.101   6.132
  822    H    ALA 108           H        ALA 108  11.182   9.271   6.915
  823    HA   ALA 108           HA       ALA 108  10.071  10.243   8.605
  824    HB1  ALA 108           3HB      ALA 108  10.997  10.432  10.872
  825    HB2  ALA 108           1HB      ALA 108  12.616  10.065  10.263
  826    HB3  ALA 108           2HB      ALA 108  11.347   8.840  10.197
  827    H    HIS 109           H        HIS 109  11.976  11.555   6.636
  828    HA   HIS 109           HA       HIS 109  11.730  14.325   7.548
  829    HB2  HIS 109           1HB      HIS 109  14.358  13.079   6.609
  830    HB3  HIS 109           2HB      HIS 109  14.080  14.807   6.693
  831    HD1  HIS 109           HD1      HIS 109  14.393  15.927   8.967
  832    HD2  HIS 109           HD2      HIS 109  14.566  11.778   9.171
  833    HE1  HIS 109           HE1      HIS 109  15.217  15.400  11.275
  834    HE2  HIS 109           HE2      HIS 109  15.140  12.896  11.425
  835    HA   PRO 110           HA       PRO 110  10.133  14.074   3.353
  836    HB2  PRO 110           1HB      PRO 110   9.555  16.968   3.454
  837    HB3  PRO 110           2HB      PRO 110   8.428  15.609   3.518
  838    HG2  PRO 110           1HG      PRO 110   8.903  17.207   5.675
  839    HG3  PRO 110           2HG      PRO 110   8.490  15.486   5.834
  840    HD2  PRO 110           1HD      PRO 110  11.216  16.792   5.930
  841    HD3  PRO 110           2HD      PRO 110  10.510  15.577   7.026
  842    H    GLY 111           H        GLY 111  11.132  14.131   1.406
  843    HA2  GLY 111           1HA      GLY 111  13.606  15.611   0.999
  844    HA3  GLY 111           2HA      GLY 111  12.861  14.462  -0.104
  845    H    GLU 112           H        GLU 112  12.401  17.702   1.242
  846    HA   GLU 112           HA       GLU 112  10.472  18.596  -0.654
  847    HB2  GLU 112           1HB      GLU 112  10.754  20.797   0.472
  848    HB3  GLU 112           2HB      GLU 112  10.550  19.487   1.632
  849    HG2  GLU 112           1HG      GLU 112  12.948  19.484   2.121
  850    HG3  GLU 112           2HG      GLU 112  13.235  20.701   0.877
  851    HA   PRO 113           HA       PRO 113  13.187  20.282  -3.897
  852    HB2  PRO 113           1HB      PRO 113  11.675  22.363  -4.866
  853    HB3  PRO 113           2HB      PRO 113  11.275  20.668  -5.176
  854    HG2  PRO 113           1HG      PRO 113  10.136  22.521  -3.084
  855    HG3  PRO 113           2HG      PRO 113   9.278  21.421  -4.187
  856    HD2  PRO 113           1HD      PRO 113   9.784  20.745  -1.609
  857    HD3  PRO 113           2HD      PRO 113   9.788  19.529  -2.905
  858    H    VAL 114           H        VAL 114  14.723  21.885  -4.180
  859    HA   VAL 114           HA       VAL 114  14.738  24.252  -2.423
  860    HB   VAL 114           HB       VAL 114  16.039  22.493  -1.237
  861   HG11  VAL 114          1HG1      VAL 114  17.868  22.422  -3.663
  862   HG12  VAL 114          2HG1      VAL 114  16.792  21.132  -3.131
  863   HG13  VAL 114          3HG1      VAL 114  18.165  21.600  -2.130
  864   HG21  VAL 114          3HG2      VAL 114  18.128  23.759  -0.834
  865   HG22  VAL 114          1HG2      VAL 114  16.731  24.835  -0.916
  866   HG23  VAL 114          2HG2      VAL 114  17.837  24.719  -2.287
  867    H    ASP 115           H        ASP 115  16.154  25.952  -3.202
  868    HA   ASP 115           HA       ASP 115  16.435  25.905  -6.162
  869    HB2  ASP 115           1HB      ASP 115  15.834  28.276  -4.326
  870    HB3  ASP 115           2HB      ASP 115  15.989  28.355  -6.076
  871    H    LEU 116           H        LEU 116  18.573  25.139  -4.203
  872    HA   LEU 116           HA       LEU 116  20.348  27.364  -3.864
  873    HB2  LEU 116           1HB      LEU 116  21.973  25.752  -2.969
  874    HB3  LEU 116           2HB      LEU 116  20.389  25.588  -2.248
  875    HG   LEU 116           HG       LEU 116  20.095  23.561  -3.909
  876   HD11  LEU 116          1HD1      LEU 116  23.126  23.685  -3.861
  877   HD12  LEU 116          2HD1      LEU 116  22.102  23.908  -5.278
  878   HD13  LEU 116          3HD1      LEU 116  22.152  22.345  -4.471
  879   HD21  LEU 116          3HD2      LEU 116  21.944  23.349  -1.507
  880   HD22  LEU 116          1HD2      LEU 116  21.070  22.008  -2.257
  881   HD23  LEU 116          2HD2      LEU 116  20.179  23.310  -1.475
  882    H    GLU 117           H        GLU 117  19.982  24.971  -6.401
  883    HA   GLU 117           HA       GLU 117  22.496  25.727  -7.707
  884    HB2  GLU 117           1HB      GLU 117  22.126  23.865  -9.160
  885    HB3  GLU 117           2HB      GLU 117  21.751  23.314  -7.540
  886    HG2  GLU 117           1HG      GLU 117  19.369  23.417  -8.000
  887    HG3  GLU 117           2HG      GLU 117  19.655  24.166  -9.569
  888    H    ARG 118           H        ARG 118  19.523  27.085  -7.578
  889    HA   ARG 118           HA       ARG 118  18.775  27.269 -10.355
  890    HB2  ARG 118           1HB      ARG 118  17.166  27.186  -8.420
  891    HB3  ARG 118           2HB      ARG 118  17.687  28.798  -7.955
  892    HG2  ARG 118           1HG      ARG 118  16.778  29.704 -10.069
  893    HG3  ARG 118           2HG      ARG 118  16.297  28.077 -10.560
  894    HD2  ARG 118           1HD      ARG 118  14.754  27.935  -8.654
  895    HD3  ARG 118           2HD      ARG 118  15.267  29.531  -8.098
  896    HE   ARG 118           HE       ARG 118  14.359  29.913 -10.671
  897   HH11  ARG 118          1HH1      ARG 118  12.914  28.605  -7.733
  898   HH12  ARG 118          2HH1      ARG 118  11.329  29.203  -8.108
  899   HH21  ARG 118          1HH2      ARG 118  12.267  30.688 -11.137
  900   HH22  ARG 118          2HH2      ARG 118  10.966  30.388 -10.030
  901    H    ILE 119           H        ILE 119  21.123  28.924  -8.605
  902    HA   ILE 119           HA       ILE 119  20.673  31.570  -9.769
  903    HB   ILE 119           HB       ILE 119  22.927  30.734  -7.870
  904   HG12  ILE 119          1HG1      ILE 119  21.525  32.146  -6.163
  905   HG13  ILE 119          2HG1      ILE 119  20.180  31.936  -7.276
  906   HG21  ILE 119          1HG2      ILE 119  23.234  33.166  -7.492
  907   HG22  ILE 119          2HG2      ILE 119  21.986  33.512  -8.693
  908   HG23  ILE 119          3HG2      ILE 119  23.491  32.731  -9.182
  909   HD11  ILE 119          3HD1      ILE 119  21.676  29.740  -5.851
  910   HD12  ILE 119          1HD1      ILE 119  20.322  29.509  -6.958
  911   HD13  ILE 119          2HD1      ILE 119  20.083  30.369  -5.439
  912    H    ILE 120           H        ILE 120  20.954  30.237 -11.866
  913    HA   ILE 120           HA       ILE 120  21.948  30.207 -13.896
  914    HB   ILE 120           HB       ILE 120  23.741  32.459 -12.864
  915   HG12  ILE 120          1HG1      ILE 120  20.818  32.718 -13.757
  916   HG13  ILE 120          2HG1      ILE 120  21.386  32.876 -12.099
  917   HG21  ILE 120          1HG2      ILE 120  22.494  32.034 -15.617
  918   HG22  ILE 120          2HG2      ILE 120  24.184  31.743 -15.201
  919   HG23  ILE 120          3HG2      ILE 120  23.539  33.384 -15.152
  920   HD11  ILE 120          3HD1      ILE 120  22.663  34.877 -12.744
  921   HD12  ILE 120          1HD1      ILE 120  20.939  35.040 -13.069
  922   HD13  ILE 120          2HD1      ILE 120  22.055  34.721 -14.394
  923    H    ARG 121           H        ARG 121  23.078  28.258 -12.089
  924    HA   ARG 121           HA       ARG 121  25.958  28.302 -12.276
  925    HB2  ARG 121           1HB      ARG 121  26.022  26.203 -11.168
  926    HB3  ARG 121           2HB      ARG 121  24.702  27.092 -10.423
  927    HG2  ARG 121           1HG      ARG 121  23.048  25.695 -11.416
  928    HG3  ARG 121           2HG      ARG 121  24.184  25.041 -12.596
  929    HD2  ARG 121           1HD      ARG 121  25.421  23.917 -10.747
  930    HD3  ARG 121           2HD      ARG 121  24.220  24.517  -9.603
  931    HE   ARG 121           HE       ARG 121  22.547  23.176 -10.924
  932   HH11  ARG 121          1HH1      ARG 121  25.937  22.213 -11.011
  933   HH12  ARG 121          2HH1      ARG 121  25.572  20.529 -11.199
  934   HH21  ARG 121          1HH2      ARG 121  22.095  20.973 -11.176
  935   HH22  ARG 121          2HH2      ARG 121  23.396  19.828 -11.292
  936    H    HIS 122           H        HIS 122  27.263  27.464 -13.803
  937    HA   HIS 122           HA       HIS 122  26.313  25.425 -15.690
  938    HB2  HIS 122           1HB      HIS 122  27.625  28.041 -16.592
  939    HB3  HIS 122           2HB      HIS 122  27.363  26.644 -17.632
  940    HD1  HIS 122           HD1      HIS 122  25.776  29.731 -16.558
  941    HD2  HIS 122           HD2      HIS 122  24.472  26.045 -17.962
  942    HE1  HIS 122           HE1      HIS 122  23.403  30.088 -17.283
  943    HE2  HIS 122           HE2      HIS 122  22.590  27.809 -17.963
  944    H    GLU 123           H        GLU 123  27.825  23.869 -15.915
  945    HA   GLU 123           HA       GLU 123  30.194  24.009 -14.265
  946    HB2  GLU 123           1HB      GLU 123  29.161  21.760 -16.047
  947    HB3  GLU 123           2HB      GLU 123  30.515  21.618 -14.935
  948    HG2  GLU 123           1HG      GLU 123  28.654  20.611 -13.861
  949    HG3  GLU 123           2HG      GLU 123  28.935  22.143 -13.044
  950    H    GLY 124           H        GLY 124  29.477  24.303 -17.658
  951    HA2  GLY 124           1HA      GLY 124  32.259  25.089 -18.220
  952    HA3  GLY 124           2HA      GLY 124  31.555  23.795 -19.192
  953    H    SER 125           H        SER 125  30.952  27.123 -18.104
  954    HA   SER 125           HA       SER 125  28.922  27.698 -20.023
  955    HB2  SER 125           1HB      SER 125  29.211  30.073 -19.156
  956    HB3  SER 125           2HB      SER 125  28.887  28.865 -17.916
  957    HG   SER 125           HG       SER 125  31.348  30.118 -18.549