*HEADER    UNKNOWN FUNCTION                        17-SEP-13   2MDT              
*TITLE     A PILT N-TERMINUS DOMAIN PROTEIN SSO1118 FROM HYPERTHEMOPHILIC        
*TITLE    2 ARCHAEON SULFOLOBUS SOLFATARICUS P2                                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 40-150;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
*SOURCE   3 ORGANISM_COMMON: CRENARCHAEOTES;                                     
*SOURCE   4 ORGANISM_TAXID: 273057;                                              
*SOURCE   5 STRAIN: ATCC 35092 / DSM 1617 / JCM 11322 / P2;                      
*SOURCE   6 GENE: SSO1118;                                                       
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30A                                     
*KEYWDS    HYPOTHETICAL PROTEIN, UNKNOWN FUNCTION                                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    J.XUAN, X.SONG, J.WANG, Y.FENG                                        
*REVDAT   1   20-NOV-13 2MDT    0                                                


assign (resid   30 and name   HN) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.0000    0:10 Mid    4.23, 4.36 A
assign (resid    4 and name   HN) (resid   84 and name   HN) 3.65 1.85 1.85 ! 0.0000    1:10 Long   3.51, 3.81 A
assign (resid    4 and name   HN) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.0000    2:10 Seq    3.98, 4.04 A
assign (resid  105 and name   HN) (resid  107 and name   HN) 3.65 1.85 1.85 ! 0.0000    3:10 Mid    3.75, 4.03 A
assign (resid  105 and name   HN) (resid  104 and name   HN) 3.15 1.35 1.35 ! 0.0000    4:10 Seq    2.59, 2.79 A
assign (resid    4 and name   HN) (resid   82 and name   HN) 3.15 1.35 1.35 ! 0.0000    5:10 Long   3.47, 3.59 A
assign (resid  105 and name   HN) (resid  106 and name   HN) 2.65 0.85 0.85 ! 0.0000    6:10 Seq    2.48, 2.62 A
assign (resid  102 and name   HN) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.0000    7:10 Seq    4.32, 4.39 A
assign (resid   28 and name   HN) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.0000    8:10 Mid    3.96, 4.17 A
assign (resid   28 and name   HN) (resid   72 and name   HN) 4.15 2.35 2.35 ! 0.0000   10:10 Long   5.81, 6.11 A
assign (resid   28 and name   HN) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.0000   12:10 Seq    4.47, 4.51 A
assign (resid   26 and name   HN) (resid    5 and name   HN) 3.15 1.35 1.35 ! 0.8945   13:10 Ambig  3.33, 3.49 A
    or (resid   84 and name   HN) (resid    5 and name   HN)                ! 0.1055   13:10 -----  4.75, 4.84 A
assign (resid  102 and name   HN) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.8132   14:10 Ambig  3.30, 3.55 A
    or (resid   84 and name   HN) (resid   85 and name   HN)                ! 0.1868   14:10 -----  4.22, 4.29 A
assign (resid   26 and name   HN) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.8600   15:10 Ambig  4.35, 4.47 A
    or (resid   11 and name   HN) (resid    9 and name   HN)                ! 0.0914   15:10 -----  6.33, 6.73 A
assign (resid    4 and name   HN) (resid   83 and name   HN) 3.65 1.85 1.85 ! 0.0000   16:10 Long   4.67, 4.74 A
assign (resid   84 and name   HN) (resid    6 and name   HN) 3.65 1.85 1.85 ! 0.9814   17:10 Long   3.39, 3.67 A
assign (resid   26 and name   HN) (resid    3 and name   HN) 3.15 1.35 1.35 ! 0.9883   18:10 Long   3.31, 3.43 A
assign (resid   11 and name   HN) (resid   12 and name   HN) 3.65 1.85 1.85 ! 0.0000   19:10 Seq    2.71, 2.97 A
assign (resid   11 and name   HN) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.0000   20:10 Seq    4.53, 4.58 A
assign (resid   84 and name   HN) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.7859   21:10 Ambig  3.51, 3.81 A
    or (resid   26 and name   HN) (resid    4 and name   HN)                ! 0.2048   21:10 -----  4.39, 4.50 A
assign (resid   88 and name   HN) (resid   90 and name   HN) 3.65 1.85 1.85 ! 0.0000   22:10 Mid    4.11, 4.26 A
assign (resid   88 and name   HN) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.0000   23:10 Seq    2.62, 2.79 A
assign (resid   88 and name   HN) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.0000   24:10 Seq    4.32, 4.46 A
assign (resid  100 and name   HN) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.0000   25:10 Seq    3.83, 4.03 A
assign (resid   27 and name   HN) (resid   53 and name   HN) 3.65 1.85 1.85 ! 0.9680   26:10 Long   3.28, 3.56 A
assign (resid  102 and name   HN) (resid   83 and name   HN) 3.15 1.35 1.35 ! 0.7016   27:10 Ambig  3.68, 3.96 A
    or (resid   84 and name   HN) (resid   83 and name   HN)                ! 0.2984   27:10 -----  4.24, 4.33 A
assign (resid   27 and name   HN) (resid   51 and name   HN) 3.65 1.85 1.85 ! 0.9789   28:10 Long   3.68, 3.89 A
assign (resid  100 and name   HN) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.0000   29:10 Seq    4.37, 4.45 A
assign (resid   35 and name   HN) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.8947   30:10 Ambig  4.69, 4.80 A
    or (resid   27 and name   HN) (resid   32 and name   HN)                ! 0.1053   30:10 -----  6.70, 6.88 A
assign (resid    9 and name   HN) (resid    6 and name   HN) 3.65 1.85 1.85 ! 0.5199   31:10 Ambig  3.92, 4.11 A
    or (resid    5 and name   HN) (resid    6 and name   HN)                ! 0.2839   31:10 -----  4.34, 4.41 A
    or (resid    8 and name   HN) (resid    6 and name   HN)                ! 0.1962   31:10 -----  4.61, 4.97 A
assign (resid   25 and name   HN) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.8942   32:10 Ambig  4.22, 4.39 A
    or (resid    5 and name   HN) (resid    3 and name   HN)                ! 0.1058   32:10 -----  6.02, 6.13 A
assign (resid   35 and name   HN) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.0000   33:10 Seq    2.49, 2.59 A
assign (resid   35 and name   HN) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000   34:10 Mid    4.14, 4.32 A
assign (resid   35 and name   HN) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.9978   35:10 Seq    2.51, 2.66 A
assign (resid    5 and name   HN) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.9673   36:10 Seq    4.36, 4.40 A
assign (resid    8 and name   HN) (resid   87 and name   HN) 4.15 2.35 2.35 ! 0.6063   37:10 Ambig  4.64, 5.27 A
    or (resid    9 and name   HN) (resid   87 and name   HN)                ! 0.3937   37:10 -----  4.99, 5.50 A
assign (resid   81 and name   HN) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000   38:10 Seq    4.34, 4.40 A
assign (resid   15 and name   HN) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.0000   39:10 Mid    3.97, 4.17 A
assign (resid   81 and name   HN) (resid   80 and name   HN) 2.30 0.50 0.50 ! 0.9681   40:10 Seq    2.45, 2.72 A
assign (resid   15 and name   HN) (resid   17 and name   HN) 3.65 1.85 1.85 ! 0.0000   41:10 Mid    3.86, 4.02 A
assign (resid   15 and name   HN) (resid   14 and name   HN) 2.65 0.85 0.85 ! 0.0000   42:10 Seq    2.32, 2.59 A
assign (resid   15 and name   HN) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.0000   44:10 Seq    2.46, 2.60 A
assign (resid   75 and name   HN) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.9530   45:10 Mid    4.63, 4.74 A
assign (resid   14 and name   HN) (resid   15 and name   HN) 2.65 0.85 0.85 ! 0.0000   46:10 Seq    2.32, 2.59 A
assign (resid   14 and name   HN) (resid   13 and name   HN) 3.15 1.35 1.35 ! 0.9947   47:10 Seq    2.52, 2.67 A
assign (resid    6 and name   HN) (resid    9 and name   HN) 3.15 1.35 1.35 ! 0.6079   48:10 Ambig  3.92, 4.11 A
    or (resid    3 and name   HN) (resid   25 and name   HN)                ! 0.3921   48:10 -----  4.22, 4.39 A
assign (resid    3 and name   HN) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.9314   49:10 Ambig  3.98, 4.04 A
    or (resid    6 and name   HN) (resid    4 and name   HN)                ! 0.0686   49:10 -----  6.15, 6.41 A
assign (resid    3 and name   HN) (resid   26 and name   HN) 3.15 1.35 1.35 ! 0.9922   50:10 Long   3.31, 3.43 A
assign (resid    3 and name   HN) (resid   24 and name   HN) 3.15 1.35 1.35 ! 0.0000   51:10 Long   3.37, 3.60 A
assign (resid   22 and name   HN) (resid   23 and name   HN) 3.65 1.85 1.85 ! 0.9967   52:10 Seq    2.46, 2.87 A
assign (resid    6 and name   HN) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.7792   53:10 Ambig  3.39, 3.67 A
    or (resid   85 and name   HN) (resid   84 and name   HN)                ! 0.2102   53:10 -----  4.22, 4.29 A
assign (resid   43 and name   HN) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.0000   54:10 Seq    1.80, 2.07 A
assign (resid   43 and name   HN) (resid   45 and name   HN) 3.65 1.85 1.85 ! 0.0000   55:10 Mid    3.76, 4.00 A
assign (resid   43 and name   HN) (resid   47 and name   HN) 4.15 2.35 2.35 ! 0.0000   56:10 Mid    5.72, 5.87 A
assign (resid   85 and name   HN) (resid   87 and name   HN) 4.15 2.35 2.35 ! 0.8483   57:10 Ambig  5.00, 5.43 A
    or (resid    6 and name   HN) (resid   87 and name   HN)                ! 0.1517   57:10 -----  6.67, 7.05 A
assign (resid   89 and name   HN) (resid   88 and name   HN) 3.15 1.35 1.35 ! 0.0000   58:10 Seq    2.62, 2.79 A
assign (resid   51 and name   HN) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.0000   59:10 Seq    4.36, 4.48 A
assign (resid   83 and name   HN) (resid  102 and name   HN) 3.15 1.35 1.35 ! 0.0000   60:10 Long   3.68, 3.96 A
assign (resid   89 and name   HN) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.8022   61:10 Ambig  3.80, 3.93 A
    or (resid   94 and name   HN) (resid   91 and name   HN)                ! 0.1978   61:10 -----  4.80, 4.91 A
assign (resid   83 and name   HN) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.4728   62:10 Ambig  4.24, 4.48 A
    or (resid   95 and name   HN) (resid  101 and name   HN)                ! 0.4618   62:10 -----  4.26, 4.54 A
    or (resid   94 and name   HN) (resid  101 and name   HN)                ! 0.0654   62:10 -----  5.90, 6.25 A
assign (resid   83 and name   HN) (resid  100 and name   HN) 3.65 1.85 1.85 ! 0.9670   63:10 Long   3.96, 4.22 A
assign (resid   51 and name   HN) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.9855   65:10 Long   3.68, 3.89 A
assign (resid   71 and name   HN) (resid   69 and name   HN) 3.65 1.85 1.85 ! 0.0000   66:10 Mid    3.81, 3.97 A
assign (resid   54 and name   HN) (resid   55 and name   HN) 3.65 1.85 1.85 ! 0.9479   67:10 Ambig  4.23, 4.42 A
    or (resid   71 and name   HN) (resid   55 and name   HN)                ! 0.0521   67:10 -----  6.86, 7.72 A
assign (resid   83 and name   HN) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000   69:10 Seq    4.35, 4.43 A
assign (resid   71 and name   HN) (resid   72 and name   HN) 2.65 0.85 0.85 ! 0.0000   70:10 Seq    2.49, 2.66 A
assign (resid   36 and name   HN) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.0000   71:10 Seq    2.51, 2.66 A
assign (resid   36 and name   HN) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.0000   72:10 Seq    2.67, 2.84 A
assign (resid   95 and name   HN) (resid   96 and name   HN) 2.65 0.85 0.85 ! 0.8968   73:10 Ambig  2.48, 2.56 A
    or (resid   94 and name   HN) (resid   96 and name   HN)                ! 0.0544   73:10 -----  3.95, 4.08 A
assign (resid   95 and name   HN) (resid   97 and name   HN) 3.15 1.35 1.35 ! 0.7426   74:10 Ambig  3.83, 3.95 A
    or (resid   94 and name   HN) (resid   97 and name   HN)                ! 0.2130   74:10 -----  4.71, 4.84 A
assign (resid  104 and name   HN) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.0000   75:10 Seq    2.59, 2.79 A
assign (resid  104 and name   HN) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.0000   76:10 Mid    3.94, 4.15 A
assign (resid   16 and name   HN) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.0000   77:10 Mid    4.91, 5.07 A
assign (resid   92 and name   HN) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.9544   78:10 Seq    2.55, 2.73 A
assign (resid   42 and name   HN) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.9990   79:10 Seq    1.80, 2.07 A
assign (resid   53 and name   HN) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.8791   80:10 Ambig  3.28, 3.56 A
    or (resid   52 and name   HN) (resid   27 and name   HN)                ! 0.1209   80:10 -----  4.57, 4.66 A
assign (resid   16 and name   HN) (resid   15 and name   HN) 2.65 0.85 0.85 ! 0.9377   81:10 Ambig  2.46, 2.60 A
    or (resid   17 and name   HN) (resid   15 and name   HN)                ! 0.0623   81:10 -----  3.86, 4.02 A
assign (resid   99 and name   HN) (resid   96 and name   HN) 3.65 1.85 1.85 ! 0.0000   82:10 Mid    4.72, 4.91 A
assign (resid   53 and name   HN) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.0000   83:10 Long   3.66, 4.35 A
assign (resid   16 and name   HN) (resid   14 and name   HN) 3.65 1.85 1.85 ! 0.6684   84:10 Ambig  4.23, 4.39 A
    or (resid   17 and name   HN) (resid   14 and name   HN)                ! 0.3316   84:10 -----  4.75, 4.90 A
assign (resid   47 and name   HN) (resid   48 and name   HN) 2.65 0.85 0.85 ! 0.0000   85:10 Seq    2.67, 2.77 A
assign (resid   98 and name   HN) (resid   99 and name   HN) 2.65 0.85 0.85 ! 0.9931   86:10 Seq    2.06, 2.21 A
assign (resid   10 and name   HN) (resid   13 and name   HN) 4.15 2.35 2.35 ! 0.0000   87:10 Mid    5.12, 5.84 A
assign (resid   99 and name   HN) (resid  100 and name   HN) 3.65 1.85 1.85 ! 0.0000   88:10 Seq    4.37, 4.45 A
assign (resid   10 and name   HN) (resid    9 and name   HN) 2.30 0.50 0.50 ! 0.6918   89:10 Ambig  2.15, 2.44 A
    or (resid   34 and name   HN) (resid   35 and name   HN)                ! 0.2883   89:10 -----  2.49, 2.59 A
assign (resid   99 and name   HN) (resid   94 and name   HN) 4.15 2.35 2.35 ! 0.0000   92:10 Long   6.07, 6.23 A
assign (resid   79 and name   HN) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.9037   93:10 Ambig  3.60, 4.07 A
    or (resid   76 and name   HN) (resid   81 and name   HN)                ! 0.0793   93:10 -----  5.41, 5.59 A
assign (resid   34 and name   HN) (resid   36 and name   HN) 3.65 1.85 1.85 ! 0.5643   94:10 Ambig  3.96, 4.10 A
    or (resid   99 and name   HN) (resid   95 and name   HN)                ! 0.2465   94:10 -----  4.55, 4.75 A
    or (resid   40 and name   HN) (resid   36 and name   HN)                ! 0.1892   94:10 -----  4.76, 4.89 A
assign (resid   99 and name   HN) (resid   97 and name   HN) 3.15 1.35 1.35 ! 0.0000   95:10 Mid    3.33, 3.57 A
assign (resid   24 and name   HN) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.0000   96:10 Seq    4.17, 4.38 A
assign (resid   24 and name   HN) (resid    3 and name   HN) 3.15 1.35 1.35 ! 0.0000   97:10 Long   3.37, 3.60 A
assign (resid   79 and name   HN) (resid   80 and name   HN) 2.65 0.85 0.85 ! 0.0000   98:10 Seq    2.12, 2.35 A
assign (resid  108 and name   HN) (resid  105 and name   HN) 3.65 1.85 1.85 ! 0.9587   99:10 Mid    4.49, 4.63 A
assign (resid   31 and name   HN) (resid   32 and name   HN) 2.65 0.85 0.85 ! 0.0000  101:10 Seq    2.64, 2.76 A
assign (resid  110 and name   HN) (resid  109 and name   HN) 2.65 0.85 0.85 ! 0.5975  102:10 Ambig  2.38, 2.56 A
    or (resid  108 and name   HN) (resid  109 and name   HN)                ! 0.4025  102:10 -----  2.54, 2.66 A
assign (resid  108 and name   HN) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.9733  103:10 Seq    2.43, 2.62 A
assign (resid   31 and name   HN) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.0000  104:10 Seq    2.24, 2.42 A
assign (resid  108 and name   HN) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.9331  105:10 Ambig  3.66, 3.91 A
    or (resid  110 and name   HN) (resid  106 and name   HN)                ! 0.0669  105:10 -----  5.67, 6.08 A
assign (resid   37 and name   HN) (resid   36 and name   HN) 2.65 0.85 0.85 ! 0.9984  106:10 Seq    2.67, 2.84 A
assign (resid   73 and name   HN) (resid   71 and name   HN) 3.65 1.85 1.85 ! 0.6503  107:10 Ambig  4.02, 4.20 A
    or (resid   74 and name   HN) (resid   71 and name   HN)                ! 0.3187  107:10 -----  4.53, 4.64 A
assign (resid   71 and name   HN) (resid   75 and name   HN) 4.15 2.35 2.35 ! 0.0000  108:10 Mid    5.85, 5.97 A
assign (resid   44 and name   HN) (resid   45 and name   HN) 3.15 1.35 1.35 ! 0.9943  109:10 Seq    2.55, 2.65 A
assign (resid   73 and name   HN) (resid   72 and name   HN) 2.65 0.85 0.85 ! 0.0000  111:10 Seq    2.58, 2.70 A
assign (resid   80 and name   HN) (resid   81 and name   HN) 2.30 0.50 0.50 ! 0.0000  112:10 Seq    2.45, 2.72 A
assign (resid   44 and name   HN) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.0000  113:10 Seq    2.43, 2.65 A
assign (resid   80 and name   HN) (resid   77 and name   HN) 3.65 1.85 1.85 ! 0.8570  115:10 Ambig  4.35, 4.53 A
    or (resid   73 and name   HN) (resid   77 and name   HN)                ! 0.1430  115:10 -----  5.86, 5.97 A
assign (resid   49 and name   HN) (resid   48 and name   HN) 2.65 0.85 0.85 ! 0.9957  117:10 Seq    2.37, 2.53 A
assign (resid   49 and name   HN) (resid   50 and name   HN) 2.65 0.85 0.85 ! 0.0000  118:10 Seq    1.97, 2.08 A
assign (resid  105 and name   HN) (resid  108 and name   HN) 3.65 1.85 1.85 ! 0.0000  119:10 Mid    4.49, 4.63 A
assign (resid   27 and name   HN) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.5517  122:10 Ambig  4.34, 4.40 A
    or (resid    5 and name   HN) (resid   28 and name   HN)                ! 0.3983  122:10 -----  4.58, 4.93 A
    or (resid   55 and name   HN) (resid   28 and name   HN)                ! 0.0325  122:10 -----  6.95, 7.91 A
assign (resid   35 and name   HN) (resid   31 and name   HN) 4.15 2.35 2.35 ! 0.5472  123:10 Ambig  5.97, 6.09 A
    or (resid   55 and name   HN) (resid   31 and name   HN)                ! 0.3098  123:10 -----  6.56, 7.57 A
    or (resid   27 and name   HN) (resid   31 and name   HN)                ! 0.1430  123:10 -----  7.47, 7.61 A
assign (resid    9 and name   HN) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.7406  124:10 Ambig  3.52, 3.90 A
    or (resid    8 and name   HN) (resid   86 and name   HN)                ! 0.2594  124:10 -----  4.19, 4.64 A
assign (resid   75 and name   HN) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.8633  125:10 Ambig  4.20, 4.30 A
    or (resid   77 and name   HN) (resid   73 and name   HN)                ! 0.1161  125:10 -----  5.86, 5.97 A
assign (resid   85 and name   HN) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.7515  126:10 Ambig  4.23, 4.29 A
    or (resid    6 and name   HN) (resid   86 and name   HN)                ! 0.2485  126:10 -----  5.09, 5.52 A
assign (resid   43 and name   HN) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.0000  127:10 Seq    2.43, 2.65 A
assign (resid   32 and name   HN) (resid   33 and name   HN) 2.65 0.85 0.85 ! 0.0000  128:10 Seq    2.64, 2.72 A
assign (resid   32 and name   HN) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.0000  129:10 Seq    2.64, 2.76 A
assign (resid   71 and name   HN) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.9705  131:10 Mid    4.02, 4.20 A
assign (resid   71 and name   HN) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.0000  132:10 Seq    2.57, 2.72 A
assign (resid   36 and name   HN) (resid   38 and name   HN) 3.65 1.85 1.85 ! 0.0000  133:10 Mid    4.01, 4.11 A
assign (resid   95 and name   HN) (resid   98 and name   HN) 3.65 1.85 1.85 ! 0.8648  134:10 Ambig  4.66, 4.96 A
    or (resid   94 and name   HN) (resid   98 and name   HN)                ! 0.1352  134:10 -----  6.35, 6.60 A
assign (resid  111 and name   HN) (resid  108 and name   HN) 3.65 1.85 1.85 ! 0.7804  135:10 Ambig  4.79, 5.25 A
    or (resid  104 and name   HN) (resid  108 and name   HN)                ! 0.2196  135:10 -----  5.92, 6.04 A
assign (resid   93 and name   HN) (resid   92 and name HD21) 3.65 1.85 1.85 ! 0.9668  136:10 Seq    1.99, 3.19 A
assign (resid   93 and name   HN) (resid   92 and name HD22) 3.65 1.85 1.85 ! 0.7817  137:10 Ambig  3.22, 4.55 A
    or (resid   92 and name   HN) (resid   92 and name HD22)                ! 0.1937  137:10 -----  4.06, 5.60 A
assign (resid   17 and name   HN) (resid   19 and name   HN) 3.15 1.35 1.35 ! 0.0000  138:10 Mid    3.96, 4.09 A
assign (resid   42 and name   HN) (resid   44 and name   HN) 3.65 1.85 1.85 ! 0.8837  139:10 Ambig  3.27, 3.99 A
    or (resid   47 and name   HN) (resid   44 and name   HN)                ! 0.1163  139:10 -----  4.58, 4.66 A
assign (resid   47 and name   HN) (resid   49 and name   HN) 3.65 1.85 1.85 ! 0.0000  140:10 Mid    4.00, 4.08 A
assign (resid   17 and name   HN) (resid   18 and name   HN) 2.65 0.85 0.85 ! 0.9877  141:10 Seq    2.40, 2.61 A
assign (resid   46 and name   HN) (resid   44 and name   HN) 3.65 1.85 1.85 ! 0.0000  142:10 Mid    4.20, 4.35 A
assign (resid   34 and name   HN) (resid   33 and name   HN) 3.15 1.35 1.35 ! 0.0000  143:10 Seq    2.54, 2.62 A
assign (resid   40 and name   HN) (resid   38 and name   HN) 3.15 1.35 1.35 ! 0.9525  144:10 Mid    3.60, 3.85 A
assign (resid   40 and name   HN) (resid   39 and name   HN) 2.65 0.85 0.85 ! 0.9995  145:10 Seq    2.16, 2.47 A
assign (resid   99 and name   HN) (resid   98 and name   HN) 2.65 0.85 0.85 ! 0.0000  146:10 Seq    2.06, 2.21 A
assign (resid   37 and name   HN) (resid   38 and name   HN) 2.65 0.85 0.85 ! 0.0000  147:10 Seq    2.49, 2.63 A
assign (resid   80 and name   HN) (resid   80 and name HD21) 3.65 1.85 1.85 ! 0.0000  148:10 Intra  2.19, 4.57 A
assign (resid   37 and name   HN) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.0000  149:10 Mid    3.86, 4.04 A
assign (resid   90 and name   HN) (resid   88 and name   HN) 3.65 1.85 1.85 ! 0.0000  150:10 Mid    4.11, 4.26 A
assign (resid   90 and name   HN) (resid   89 and name   HN) 2.65 0.85 0.85 ! 0.9970  152:10 Seq    2.21, 2.30 A
assign (resid   96 and name   HN) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.9436  153:10 Ambig  2.48, 2.56 A
    or (resid   39 and name   HN) (resid   36 and name   HN)                ! 0.0225  153:10 -----  4.61, 4.87 A
assign (resid   98 and name   HN) (resid   97 and name   HN) 2.30 0.50 0.50 ! 0.5857  154:10 Ambig  2.31, 2.49 A
    or (resid   96 and name   HN) (resid   97 and name   HN)                ! 0.4134  154:10 -----  2.45, 2.57 A
assign (resid   90 and name   HN) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.0000  156:10 Mid    4.76, 4.95 A
assign (resid   90 and name   HN) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.9922  157:10 Seq    2.57, 2.70 A
assign (resid   29 and name   HN) (resid   55 and name   HN) 3.65 1.85 1.85 ! 0.0000  158:10 Long   3.25, 4.55 A
assign (resid   92 and name HD21) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.6478  159:10 Ambig  3.49, 4.49 A
    or (resid   90 and name   HN) (resid   92 and name   HN)                ! 0.3261  159:10 -----  3.91, 4.04 A
assign (resid   29 and name   HN) (resid   53 and name   HN) 3.65 1.85 1.85 ! 0.0000  160:10 Long   3.66, 4.35 A
assign (resid   29 and name   HN) (resid   54 and name   HN) 3.65 1.85 1.85 ! 0.0000  161:10 Long   4.66, 5.10 A
assign (resid   70 and name   HN) (resid   69 and name   HN) 2.65 0.85 0.85 ! 0.9978  162:10 Seq    2.16, 2.35 A
assign (resid   39 and name   HN) (resid   40 and name   HN) 2.30 0.50 0.50 ! 0.6983  163:10 Ambig  2.16, 2.47 A
    or (resid   33 and name   HN) (resid   34 and name   HN)                ! 0.2663  163:10 -----  2.54, 2.62 A
assign (resid   29 and name   HN) (resid   30 and name   HN) 3.65 1.85 1.85 ! 0.9809  165:10 Seq    2.42, 2.62 A
assign (resid   12 and name   HN) (resid   13 and name   HN) 2.65 0.85 0.85 ! 0.9996  166:10 Seq    2.06, 2.28 A
assign (resid   70 and name   HN) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.9581  167:10 Mid    4.00, 4.19 A
assign (resid   70 and name   HN) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.9865  168:10 Seq    2.57, 2.72 A
assign (resid   33 and name   HN) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.7355  169:10 Ambig  3.95, 4.09 A
    or (resid   38 and name   HN) (resid   35 and name   HN)                ! 0.2645  169:10 -----  4.68, 4.79 A
assign (resid   18 and name   HN) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.7198  170:10 Ambig  4.52, 4.65 A
    or (resid   12 and name   HN) (resid   15 and name   HN)                ! 0.2802  170:10 -----  5.29, 5.52 A
assign (resid   38 and name   HN) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.9946  171:10 Seq    2.49, 2.63 A
assign (resid   18 and name   HN) (resid   17 and name   HN) 3.15 1.35 1.35 ! 0.9966  172:10 Seq    2.40, 2.61 A
assign (resid   12 and name   HN) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.0000  173:10 Mid    4.49, 4.73 A
assign (resid   12 and name   HN) (resid   14 and name   HN) 3.65 1.85 1.85 ! 0.8492  174:10 Ambig  4.22, 4.66 A
    or (resid   18 and name   HN) (resid   14 and name   HN)                ! 0.1508  174:10 -----  5.63, 5.96 A
assign (resid   91 and name   HN) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.0000  175:10 Mid    4.38, 4.67 A
assign (resid   91 and name   HN) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.0000  176:10 Seq    2.55, 2.73 A
assign (resid  107 and name   HN) (resid  106 and name   HN) 2.65 0.85 0.85 ! 0.0000  178:10 Seq    2.26, 2.39 A
assign (resid  107 and name   HN) (resid  105 and name   HN) 3.65 1.85 1.85 ! 0.0000  179:10 Mid    3.75, 4.03 A
assign (resid   82 and name   HN) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.0000  180:10 Long   3.47, 3.59 A
assign (resid  100 and name HD21) (resid   83 and name   HN) 3.65 1.85 1.85 ! 0.6972  181:10 Ambig  3.79, 5.15 A
    or (resid   82 and name   HN) (resid   83 and name   HN)                ! 0.3028  181:10 -----  4.35, 4.43 A
assign (resid   82 and name   HN) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.0000  182:10 Long   4.50, 4.61 A
assign (resid   80 and name HD21) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.7141  183:10 Ambig  3.73, 4.79 A
    or (resid   82 and name   HN) (resid   81 and name   HN)                ! 0.2859  183:10 -----  4.34, 4.40 A
assign (resid   77 and name  HE*) (resid   77 and name   HN) 4.15 2.35 2.35 ! 0.0000  184:10 Intra  6.90, 6.96 A
assign (resid   22 and name HD22) (resid   23 and name   HN) 4.15 2.35 2.35 ! 0.0000  185:10 Seq    5.29, 5.97 A
assign (resid  100 and name HD21) (resid  100 and name   HN) 3.65 1.85 1.85 ! 0.4453  186:10 Ambig  4.53, 4.78 A
    or (resid   80 and name HD21) (resid  100 and name   HN)                ! 0.4228  186:10 -----  4.57, 6.18 A
    or (resid   82 and name   HN) (resid  100 and name   HN)                ! 0.1319  186:10 -----  5.54, 6.00 A
assign (resid   19 and name   HN) (resid   20 and name   HN) 3.65 1.85 1.85 ! 0.0000  188:10 Seq    2.20, 2.41 A
assign (resid   10 and name  HE*) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.0000  189:10 Intra  4.49, 5.53 A
assign (resid   48 and name   HN) (resid   45 and name   HN) 3.65 1.85 1.85 ! 0.0000  190:10 Mid    4.53, 4.67 A
assign (resid   48 and name   HN) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.0000  191:10 Seq    2.67, 2.77 A
assign (resid   48 and name   HN) (resid   46 and name   HN) 3.65 1.85 1.85 ! 0.0000  192:10 Mid    3.99, 4.17 A
assign (resid   19 and name   HN) (resid   17 and name   HN) 3.65 1.85 1.85 ! 0.0000  193:10 Mid    3.96, 4.09 A
assign (resid   97 and name   HN) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.0000  194:10 Mid    3.33, 3.57 A
assign (resid   97 and name   HN) (resid   96 and name   HN) 2.65 0.85 0.85 ! 0.0000  195:10 Seq    2.45, 2.57 A
assign (resid   97 and name   HN) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.0000  196:10 Mid    3.83, 3.95 A
assign (resid   55 and name  HD*) (resid   55 and name   HN) 3.65 1.85 1.85 ! 0.8965  198:10 Ambig  3.16, 4.58 A
    or (resid   55 and name  HE*) (resid   55 and name   HN)                ! 0.1035  198:10 -----  4.53, 6.75 A
assign (resid    2 and name  HD*) (resid   80 and name   HN) 4.15 2.35 2.35 ! 0.0000  199:10 Long   5.74, 7.68 A
assign (resid   86 and name   HN) (resid   10 and name   HN) 4.15 2.35 2.35 ! 0.0000  200:10 Long   5.18, 5.58 A
assign (resid   86 and name   HN) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.9537  201:10 Seq    4.23, 4.29 A
assign (resid   25 and name  HD*) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.9552  202:10 Intra  2.11, 3.52 A
assign (resid   25 and name  HD*) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.0000  203:10 Seq    3.50, 4.91 A
assign (resid   25 and name  HD*) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.4007  204:10 Ambig  5.18, 6.27 A
    or (resid   55 and name  HD*) (resid   76 and name   HN)                ! 0.3738  204:10 -----  5.24, 7.50 A
    or (resid   55 and name  HE*) (resid   76 and name   HN)                ! 0.2255  204:10 -----  5.70, 7.98 A
assign (resid   25 and name  HD*) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.0000  205:10 Seq    5.18, 6.27 A
assign (resid   86 and name   HN) (resid   87 and name   HN) 2.65 0.85 0.85 ! 0.0000  206:10 Seq    1.93, 2.18 A
assign (resid  101 and name   HN) (resid  100 and name   HN) 3.15 1.35 1.35 ! 0.0000  207:10 Seq    3.83, 4.03 A
assign (resid   25 and name  HD*) (resid    4 and name   HN) 4.15 2.35 2.35 ! 0.0000  208:10 Long   5.50, 7.31 A
assign (resid   72 and name   HN) (resid   75 and name   HN) 3.65 1.85 1.85 ! 0.0000  209:10 Mid    4.63, 4.74 A
assign (resid   77 and name  HD*) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.0000  210:10 Mid    6.36, 7.31 A
assign (resid   77 and name  HD*) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.0000  211:10 Intra  4.60, 4.69 A
assign (resid  101 and name   HN) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.0000  212:10 Long   4.26, 4.54 A
assign (resid  101 and name   HN) (resid  102 and name   HN) 3.15 1.35 1.35 ! 0.9530  213:10 Seq    4.32, 4.39 A
assign (resid  106 and name   HN) (resid  109 and name   HN) 3.65 1.85 1.85 ! 0.0000  215:10 Mid    4.26, 4.52 A
assign (resid  106 and name   HN) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.0000  216:10 Seq    2.26, 2.39 A
assign (resid   13 and name   HN) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.0000  217:10 Mid    3.97, 4.17 A
assign (resid  106 and name   HN) (resid  104 and name   HN) 3.65 1.85 1.85 ! 0.0000  218:10 Mid    3.94, 4.15 A
assign (resid   13 and name   HN) (resid   12 and name   HN) 2.65 0.85 0.85 ! 0.0000  219:10 Seq    2.06, 2.28 A
assign (resid  106 and name   HN) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.0000  220:10 Seq    2.48, 2.62 A
assign (resid   13 and name   HN) (resid   14 and name   HN) 3.15 1.35 1.35 ! 0.0000  221:10 Seq    2.52, 2.67 A
assign (resid   45 and name   HN) (resid   43 and name   HN) 3.65 1.85 1.85 ! 0.0000  222:10 Mid    3.76, 4.00 A
assign (resid   23 and name   HN) (resid   24 and name   HN) 3.15 1.35 1.35 ! 0.0000  223:10 Seq    4.17, 4.38 A
assign (resid   45 and name   HN) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.0000  224:10 Mid    3.61, 3.88 A
assign (resid   45 and name   HN) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.0000  225:10 Seq    2.41, 2.59 A
assign (resid   45 and name   HN) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.0000  226:10 Mid    4.53, 4.67 A
assign (resid   72 and name   HN) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000  227:10 Seq    2.49, 2.66 A
assign (resid   72 and name   HN) (resid   69 and name   HN) 3.65 1.85 1.85 ! 0.0000  228:10 Mid    4.61, 4.82 A
assign (resid   92 and name HD22) (resid   92 and name   HN) 4.15 2.35 2.35 ! 0.0000  231:10 Intra  4.06, 5.60 A
assign (resid   80 and name HD22) (resid   80 and name   HN) 4.15 2.35 2.35 ! 0.0000  232:10 Intra  3.85, 5.70 A
assign (resid   69 and name   HN) (resid   71 and name   HN) 3.65 1.85 1.85 ! 0.9041  234:10 Ambig  3.81, 3.97 A
    or (resid   68 and name  HD*) (resid   71 and name   HN)                ! 0.0959  234:10 -----  5.54, 6.60 A
assign (resid   69 and name   HN) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.0000  235:10 Mid    4.61, 4.82 A
assign (resid   23 and name  HD*) (resid   24 and name   HN) 3.15 1.35 1.35 ! 0.9597  236:10 Seq    3.45, 4.81 A
assign (resid   23 and name  HD*) (resid   23 and name   HN) 2.65 0.85 0.85 ! 0.9677  237:10 Intra  2.78, 4.04 A
assign (resid   34 and name  HD*) (resid   10 and name   HN) 4.15 2.35 2.35 ! 0.7304  238:10 Ambig  5.01, 7.59 A
    or (resid   10 and name   HZ) (resid   10 and name   HN)                ! 0.2696  238:10 -----  5.92, 6.25 A
assign (resid   87 and name   HN) (resid   88 and name   HN) 3.65 1.85 1.85 ! 0.0000  239:10 Seq    4.32, 4.46 A
assign (resid   87 and name   HN) (resid   90 and name   HN) 3.65 1.85 1.85 ! 0.0000  240:10 Mid    4.76, 4.95 A
assign (resid   87 and name   HN) (resid   89 and name   HN) 4.15 2.35 2.35 ! 0.0000  241:10 Mid    5.37, 5.60 A
assign (resid   28 and name   HA) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.0000  246:10 Seq    2.31, 2.47 A
assign (resid  101 and name   HA) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.0000  248:10 Intra  2.89, 2.92 A
assign (resid  101 and name   HA) (resid   83 and name   HN) 3.15 1.35 1.35 ! 0.0000  249:10 Long   2.31, 2.62 A
assign (resid  101 and name   HA) (resid  102 and name   HN) 2.65 0.85 0.85 ! 0.0000  251:10 Seq    2.09, 2.14 A
assign (resid  103 and name   HA) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.0000  254:10 Long   2.97, 3.32 A
assign (resid   25 and name   HA) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.9652  255:10 Intra  2.82, 2.84 A
assign (resid   25 and name   HA) (resid   26 and name   HN) 2.65 0.85 0.85 ! 0.9964  256:10 Seq    2.02, 2.07 A
assign (resid  103 and name   HA) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.0000  257:10 Seq    2.27, 2.34 A
assign (resid  103 and name   HA) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.0000  258:10 Mid    4.53, 4.72 A
assign (resid  103 and name   HA) (resid  105 and name   HN) 3.65 1.85 1.85 ! 0.0000  259:10 Mid    4.23, 4.46 A
assign (resid    2 and name   HA) (resid    3 and name   HN) 2.30 0.50 0.50 ! 0.6586  260:10 Ambig  2.21, 2.25 A
    or (resid   25 and name   HA) (resid    3 and name   HN)                ! 0.3414  260:10 -----  2.47, 2.74 A
assign (resid    2 and name   HA) (resid   24 and name   HN) 3.15 1.35 1.35 ! 0.9862  261:10 Long   2.33, 2.54 A
assign (resid    2 and name   HA) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000  262:10 Long   4.89, 5.04 A
assign (resid   83 and name   HA) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000  265:10 Seq    4.78, 4.86 A
assign (resid   83 and name   HA) (resid   84 and name   HN) 2.65 0.85 0.85 ! 0.0000  266:10 Seq    2.07, 2.09 A
assign (resid   52 and name   HA) (resid   53 and name   HN) 2.65 0.85 0.85 ! 0.9904  267:10 Seq    2.09, 2.15 A
assign (resid   83 and name   HA) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.9958  268:10 Long   2.75, 2.84 A
assign (resid   83 and name   HA) (resid   83 and name   HN) 3.15 1.35 1.35 ! 0.0000  269:10 Intra  2.91, 2.93 A
assign (resid   52 and name   HA) (resid   52 and name   HN) 3.15 1.35 1.35 ! 0.9661  270:10 Intra  2.90, 2.92 A
assign (resid   26 and name   HA) (resid   51 and name   HN) 3.15 1.35 1.35 ! 0.9821  272:10 Long   2.55, 2.68 A
assign (resid   26 and name   HA) (resid   27 and name   HN) 2.65 0.85 0.85 ! 0.7426  273:10 Ambig  2.12, 2.17 A
    or (resid   52 and name   HA) (resid   27 and name   HN)                ! 0.2574  273:10 -----  2.52, 2.72 A
assign (resid   26 and name   HA) (resid   26 and name   HN) 3.15 1.35 1.35 ! 0.9866  274:10 Intra  2.93, 2.94 A
assign (resid   69 and name   HA) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.0000  275:10 Intra  2.85, 2.87 A
assign (resid   69 and name   HA) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.0000  276:10 Mid    2.88, 3.34 A
assign (resid    3 and name   HA) (resid    4 and name   HN) 2.65 0.85 0.85 ! 0.0000  277:10 Seq    2.09, 2.11 A
assign (resid    3 and name   HA) (resid    3 and name   HN) 3.15 1.35 1.35 ! 0.0000  278:10 Intra  2.92, 2.93 A
assign (resid    3 and name   HA) (resid   82 and name   HN) 2.65 0.85 0.85 ! 0.0000  279:10 Long   2.39, 2.57 A
assign (resid   12 and name   HA) (resid   13 and name   HN) 3.15 1.35 1.35 ! 0.0000  280:10 Seq    2.91, 3.07 A
assign (resid   12 and name   HA) (resid   12 and name   HN) 2.65 0.85 0.85 ! 0.0000  281:10 Intra  2.90, 2.94 A
assign (resid  102 and name   HA) (resid  107 and name   HN) 4.15 2.35 2.35 ! 0.0000  282:10 Long   5.94, 6.25 A
assign (resid   12 and name   HA) (resid   14 and name   HN) 3.65 1.85 1.85 ! 0.0000  283:10 Mid    3.28, 3.60 A
assign (resid  102 and name   HA) (resid  106 and name   HN) 4.15 2.35 2.35 ! 0.0000  284:10 Mid    5.80, 6.21 A
assign (resid    4 and name   HA) (resid    5 and name   HN) 2.65 0.85 0.85 ! 0.8637  285:10 Ambig  2.06, 2.10 A
    or (resid   27 and name   HA) (resid    5 and name   HN)                ! 0.1363  285:10 -----  2.81, 2.99 A
assign (resid    4 and name   HA) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.9937  286:10 Intra  2.91, 2.91 A
assign (resid    4 and name   HA) (resid   26 and name   HN) 3.15 1.35 1.35 ! 0.9811  287:10 Long   2.45, 2.58 A
assign (resid    4 and name   HA) (resid   82 and name   HN) 4.15 2.35 2.35 ! 0.0000  288:10 Long   6.10, 6.22 A
assign (resid    3 and name   HA) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.0000  309:10 Long   6.02, 6.31 A
assign (resid   12 and name   HN) (resid   11 and name   HN) 3.65 1.85 1.85 ! 0.0000  336:10 Seq    2.71, 2.97 A
assign (resid   70 and name   HN) (resid   68 and name   HN) 3.65 1.85 1.85 ! 0.6387  337:10 Ambig  3.76, 4.06 A
    or (resid   67 and name HE21) (resid   68 and name   HN)                ! 0.3613  337:10 -----  4.14, 5.73 A
assign (resid   18 and name   HN) (resid   19 and name   HN) 2.65 0.85 0.85 ! 0.9977  338:10 Seq    2.36, 2.48 A
assign (resid   29 and name   HN) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.6386  339:10 Ambig  3.55, 3.73 A
    or (resid   33 and name   HN) (resid   31 and name   HN)                ! 0.3614  339:10 -----  3.90, 4.03 A
assign (resid   50 and name   HN) (resid   49 and name   HN) 2.65 0.85 0.85 ! 0.0000  341:10 Seq    1.97, 2.08 A
assign (resid  109 and name   HN) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.0000  342:10 Seq    2.54, 2.66 A
assign (resid  109 and name   HN) (resid  110 and name   HN) 3.15 1.35 1.35 ! 0.0000  343:10 Seq    2.38, 2.56 A
assign (resid   19 and name   HN) (resid   18 and name   HN) 2.65 0.85 0.85 ! 0.0000  344:10 Seq    2.36, 2.48 A
assign (resid   48 and name   HN) (resid   49 and name   HN) 2.65 0.85 0.85 ! 0.0000  346:10 Seq    2.37, 2.53 A
assign (resid   97 and name   HN) (resid   98 and name   HN) 2.65 0.85 0.85 ! 0.0000  347:10 Seq    2.31, 2.49 A
assign (resid   86 and name   HN) (resid    8 and name   HN) 3.65 1.85 1.85 ! 0.0000  348:10 Long   4.19, 4.64 A
assign (resid  106 and name   HN) (resid  108 and name   HN) 3.15 1.35 1.35 ! 0.9687  350:10 Mid    3.66, 3.91 A
assign (resid   45 and name   HN) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.0000  351:10 Seq    2.55, 2.65 A
assign (resid   34 and name  HE*) (resid   38 and name   HN) 4.15 2.35 2.35 ! 0.0000  352:10 Mid    5.65, 6.57 A
assign (resid   72 and name   HN) (resid   73 and name   HN) 3.15 1.35 1.35 ! 0.0000  353:10 Seq    2.58, 2.70 A
assign (resid   72 and name   HN) (resid   74 and name   HN) 3.65 1.85 1.85 ! 0.0000  354:10 Mid    3.94, 4.11 A
assign (resid   68 and name  HD*) (resid    8 and name   HN) 3.65 1.85 1.85 ! 0.0000  356:10 Long   4.31, 6.65 A
assign (resid   87 and name   HN) (resid    8 and name   HN) 4.15 2.35 2.35 ! 0.0000  359:10 Long   4.64, 5.27 A
assign (resid   28 and name   HA) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.0000  362:10 Intra  2.83, 2.87 A
assign (resid   69 and name   HA) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000  367:10 Seq    3.38, 3.48 A
assign (resid   86 and name   HA) (resid  104 and name   HN) 3.65 1.85 1.85 ! 0.9540  391:10 Long   3.19, 3.47 A
assign (resid   86 and name   HA) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.9913  393:10 Seq    3.24, 3.38 A
assign (resid   53 and name   HA) (resid   54 and name   HN) 2.65 0.85 0.85 ! 0.0000  394:10 Seq    2.08, 2.16 A
assign (resid   53 and name   HA) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.9569  395:10 Intra  2.90, 2.93 A
assign (resid   41 and name   HA) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.0000  396:10 Seq    2.04, 2.15 A
assign (resid   81 and name   HA) (resid   82 and name   HN) 2.65 0.85 0.85 ! 0.0000  397:10 Seq    2.45, 2.50 A
assign (resid   28 and name   HB) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.0000  398:10 Long   4.50, 4.83 A
assign (resid   81 and name   HA) (resid   81 and name   HN) 2.65 0.85 0.85 ! 0.0000  399:10 Intra  2.89, 2.93 A
assign (resid   81 and name   HA) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.0000  400:10 Seq    4.87, 5.01 A
assign (resid    9 and name   HA) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.0000  401:10 Seq    2.97, 3.16 A
assign (resid   28 and name   HB) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.9947  402:10 Seq    2.10, 2.31 A
assign (resid  100 and name   HA) (resid  101 and name   HN) 2.30 0.50 0.50 ! 0.9966  403:10 Seq    2.06, 2.11 A
assign (resid   87 and name   HA) (resid   88 and name   HN) 2.65 0.85 0.85 ! 0.0000  404:10 Seq    1.95, 2.09 A
assign (resid  100 and name   HA) (resid  100 and name   HN) 2.65 0.85 0.85 ! 0.7678  405:10 Ambig  2.86, 2.88 A
    or (resid   82 and name   HA) (resid  100 and name   HN)                ! 0.2322  405:10 -----  3.49, 3.82 A
assign (resid   41 and name   HA) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.0000  406:10 Intra  2.78, 2.83 A
assign (resid   28 and name   HB) (resid   75 and name   HN) 4.15 2.35 2.35 ! 0.0000  407:10 Long   6.00, 6.19 A
assign (resid   28 and name   HB) (resid   30 and name   HN) 3.65 1.85 1.85 ! 0.0000  408:10 Mid    2.56, 2.75 A
assign (resid   87 and name   HA) (resid   87 and name   HN) 2.65 0.85 0.85 ! 0.8108  409:10 Ambig  2.83, 2.89 A
    or (resid   85 and name   HA) (resid   87 and name   HN)                ! 0.1872  409:10 -----  3.61, 3.86 A
assign (resid   23 and name   HA) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.9300  411:10 Ambig  4.58, 5.07 A
    or (resid   82 and name   HA) (resid    3 and name   HN)                ! 0.0700  411:10 -----  7.04, 7.15 A
assign (resid   23 and name   HA) (resid   24 and name   HN) 2.30 0.50 0.50 ! 0.9966  412:10 Seq    2.07, 2.25 A
assign (resid   89 and name   HA) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.8475  413:10 Ambig  3.36, 3.46 A
    or (resid   87 and name   HA) (resid   90 and name   HN)                ! 0.1344  413:10 -----  4.56, 4.70 A
assign (resid  100 and name   HA) (resid  102 and name   HN) 3.65 1.85 1.85 ! 0.3867  414:10 Ambig  5.50, 5.75 A
    or (resid   82 and name   HA) (resid  102 and name   HN)                ! 0.3866  414:10 -----  5.50, 5.74 A
    or (resid   85 and name   HA) (resid  102 and name   HN)                ! 0.2267  414:10 -----  6.01, 6.25 A
assign (resid   22 and name   HA) (resid   23 and name   HN) 2.30 0.50 0.50 ! 0.8936  415:10 Ambig  2.03, 3.29 A
    or (resid   23 and name   HA) (resid   23 and name   HN)                ! 0.1064  415:10 -----  2.89, 2.92 A
assign (resid   28 and name   HB) (resid   71 and name   HN) 4.15 2.35 2.35 ! 0.0000  416:10 Long   5.60, 5.99 A
assign (resid   85 and name   HA) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.0000  417:10 Intra  2.89, 2.91 A
assign (resid  111 and name   HA) (resid  112 and name   HN) 3.15 1.35 1.35 ! 0.8895  418:10 Ambig  2.03, 2.83 A
    or (resid  110 and name   HA) (resid  112 and name   HN)                ! 0.1105  418:10 -----  2.87, 4.66 A
assign (resid   89 and name   HA) (resid   89 and name   HN) 2.65 0.85 0.85 ! 0.0000  420:10 Intra  2.83, 2.88 A
assign (resid   89 and name   HA) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.0000  421:10 Mid    3.36, 3.73 A
assign (resid   24 and name   HA) (resid   25 and name   HN) 2.30 0.50 0.50 ! 0.9797  422:10 Seq    2.05, 2.11 A
assign (resid   51 and name   HA) (resid   52 and name   HN) 2.30 0.50 0.50 ! 0.0000  423:10 Seq    2.19, 2.29 A
assign (resid   24 and name   HA) (resid   26 and name   HN) 4.15 2.35 2.35 ! 0.6937  424:10 Ambig  5.68, 5.91 A
    or (resid   51 and name   HA) (resid   26 and name   HN)                ! 0.1645  424:10 -----  7.22, 7.34 A
    or (resid   23 and name   HA) (resid   26 and name   HN)                ! 0.1418  424:10 -----  7.40, 7.91 A
assign (resid   47 and name   HA) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.9771  425:10 Intra  2.75, 2.79 A
assign (resid  110 and name   HA) (resid  111 and name   HN) 3.65 1.85 1.85 ! 0.0000  426:10 Seq    2.94, 3.21 A
assign (resid   49 and name  HA2) (resid   50 and name   HN) 3.15 1.35 1.35 ! 0.9541  429:10 Seq    2.99, 3.20 A
assign (resid   10 and name   HA) (resid   13 and name   HN) 3.15 1.35 1.35 ! 0.0000  431:10 Mid    3.00, 3.48 A
assign (resid   10 and name   HA) (resid   12 and name   HN) 3.65 1.85 1.85 ! 0.0000  432:10 Mid    3.16, 3.36 A
assign (resid   10 and name   HA) (resid   10 and name   HN) 2.65 0.85 0.85 ! 0.9919  433:10 Intra  2.81, 2.84 A
assign (resid   48 and name   HA) (resid   48 and name   HN) 2.30 0.50 0.50 ! 0.7445  434:10 Ambig  2.85, 2.88 A
    or (resid   47 and name   HA) (resid   48 and name   HN)                ! 0.2225  434:10 -----  3.48, 3.53 A
assign (resid    5 and name   HA) (resid    5 and name   HN) 3.65 1.85 1.85 ! 0.0000  435:10 Intra  2.90, 2.91 A
assign (resid  112 and name   HA) (resid  113 and name   HN) 2.65 0.85 0.85 ! 0.0000  436:10 Seq    2.06, 2.52 A
assign (resid   95 and name   HA) (resid   99 and name   HN) 2.30 0.50 0.50 ! 0.7584  437:10 Ambig  2.43, 2.94 A
    or (resid   98 and name  HA2) (resid   99 and name   HN)                ! 0.2392  437:10 -----  2.94, 3.08 A
assign (resid   74 and name   HA) (resid   75 and name   HN) 3.15 1.35 1.35 ! 0.6056  438:10 Ambig  3.50, 3.52 A
    or (resid   74 and name   HA) (resid   78 and name   HN)                ! 0.3944  438:10 -----  3.76, 3.96 A
assign (resid   95 and name   HA) (resid   96 and name   HN) 3.15 1.35 1.35 ! 0.6891  439:10 Ambig  3.36, 3.48 A
    or (resid   92 and name   HA) (resid   96 and name   HN)                ! 0.2712  439:10 -----  3.93, 4.26 A
assign (resid   30 and name   HA) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.0000  440:10 Intra  2.81, 2.85 A
assign (resid   92 and name   HA) (resid   93 and name   HN) 3.15 1.35 1.35 ! 0.9850  441:10 Seq    3.31, 3.54 A
assign (resid   74 and name   HA) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.9528  442:10 Mid    3.06, 3.21 A
assign (resid   95 and name   HA) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.7213  443:10 Ambig  2.79, 2.83 A
    or (resid   92 and name   HA) (resid   95 and name   HN)                ! 0.2736  443:10 -----  3.28, 3.63 A
assign (resid   92 and name   HA) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.9960  445:10 Intra  2.76, 2.79 A
assign (resid    5 and name   HA) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.0000  446:10 Long   2.83, 3.13 A
assign (resid    5 and name   HA) (resid    6 and name   HN) 2.65 0.85 0.85 ! 0.0000  447:10 Seq    2.11, 2.16 A
assign (resid   80 and name   HA) (resid   82 and name   HN) 4.15 2.35 2.35 ! 0.0000  449:10 Mid    6.19, 6.34 A
assign (resid   80 and name   HA) (resid   81 and name   HN) 2.30 0.50 0.50 ! 0.0000  450:10 Seq    2.14, 2.34 A
assign (resid   80 and name   HA) (resid   80 and name   HN) 2.30 0.50 0.50 ! 0.0000  451:10 Intra  2.18, 2.24 A
assign (resid   80 and name   HA) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.0000  452:10 Seq    4.28, 4.50 A
assign (resid   68 and name   HA) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.9315  453:10 Ambig  3.44, 3.50 A
    or (resid   65 and name   HA) (resid   69 and name   HN)                ! 0.0459  453:10 -----  5.68, 6.14 A
assign (resid   65 and name   HA) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.9934  454:10 Intra  2.84, 2.90 A
assign (resid   97 and name   HA) (resid   97 and name   HN) 2.65 0.85 0.85 ! 0.9526  455:10 Intra  2.85, 2.88 A
assign (resid    8 and name  HB2) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.0000  456:10 Long   2.32, 2.89 A
assign (resid   61 and name   HA) (resid   62 and name   HN) 2.65 0.85 0.85 ! 0.9988  457:10 Seq    1.96, 2.10 A
assign (resid   43 and name   HA) (resid   42 and name   HN) 3.65 1.85 1.85 ! 0.0000  458:10 Seq    4.45, 4.70 A
assign (resid   46 and name   HA) (resid   50 and name   HN) 2.65 0.85 0.85 ! 0.9984  459:10 Mid    2.46, 2.84 A
assign (resid   61 and name   HA) (resid   61 and name   HN) 3.15 1.35 1.35 ! 0.9874  460:10 Intra  2.84, 2.89 A
assign (resid   77 and name   HA) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.9115  461:10 Ambig  3.50, 3.53 A
    or (resid   79 and name   HA) (resid   78 and name   HN)                ! 0.0885  461:10 -----  5.16, 5.32 A
assign (resid   29 and name   HB) (resid   30 and name   HN) 2.65 0.85 0.85 ! 0.8890  462:10 Ambig  2.94, 3.35 A
    or (resid   68 and name   HA) (resid   30 and name   HN)                ! 0.0653  462:10 -----  4.54, 4.96 A
assign (resid   46 and name   HA) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.0000  463:10 Seq    3.45, 3.50 A
assign (resid   68 and name   HA) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.9366  464:10 Ambig  4.12, 4.32 A
    or (resid   31 and name  HA2) (resid   72 and name   HN)                ! 0.0634  464:10 -----  6.46, 6.76 A
assign (resid   46 and name   HA) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.5876  465:10 Ambig  2.78, 2.80 A
    or (resid   43 and name   HA) (resid   46 and name   HN)                ! 0.4124  465:10 -----  2.95, 3.52 A
assign (resid   77 and name   HA) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.9951  466:10 Intra  2.79, 2.83 A
assign (resid   33 and name   HA) (resid   36 and name   HN) 3.15 1.35 1.35 ! 0.8658  467:10 Ambig  3.13, 3.35 A
    or (resid   34 and name   HA) (resid   36 and name   HN)                ! 0.1342  467:10 -----  4.27, 4.49 A
assign (resid   68 and name   HA) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000  468:10 Mid    3.08, 3.32 A
assign (resid   29 and name   HB) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.9828  469:10 Intra  3.21, 3.44 A
assign (resid    6 and name  HB2) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.0000  470:10 Intra  2.37, 2.52 A
assign (resid   79 and name   HA) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.5173  471:10 Ambig  3.28, 3.37 A
    or (resid   77 and name   HA) (resid   80 and name   HN)                ! 0.4827  471:10 -----  3.31, 3.50 A
assign (resid   19 and name   HA) (resid   20 and name   HN) 3.65 1.85 1.85 ! 0.0000  472:10 Seq    3.19, 3.53 A
assign (resid   19 and name   HA) (resid   21 and name   HN) 3.65 1.85 1.85 ! 0.0000  473:10 Mid    3.59, 4.95 A
assign (resid  106 and name   HA) (resid  106 and name   HN) 2.65 0.85 0.85 ! 0.9588  474:10 Intra  2.84, 2.87 A
assign (resid    6 and name  HB2) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.9307  475:10 Ambig  4.70, 5.07 A
    or (resid  107 and name   HA) (resid   85 and name   HN)                ! 0.0693  475:10 -----  7.24, 7.92 A
assign (resid   34 and name   HA) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.7333  476:10 Ambig  3.48, 3.51 A
    or (resid   33 and name   HA) (resid   35 and name   HN)                ! 0.2667  476:10 -----  4.12, 4.35 A
assign (resid   50 and name   HA) (resid   51 and name   HN) 2.65 0.85 0.85 ! 0.0000  477:10 Seq    2.09, 2.15 A
assign (resid  107 and name   HA) (resid  107 and name   HN) 2.65 0.85 0.85 ! 0.9732  478:10 Intra  2.80, 2.82 A
assign (resid   34 and name   HA) (resid   37 and name   HN) 3.15 1.35 1.35 ! 0.7170  479:10 Ambig  3.30, 3.63 A
    or (resid   33 and name   HA) (resid   37 and name   HN)                ! 0.2830  479:10 -----  3.86, 4.08 A
assign (resid  107 and name   HA) (resid  105 and name   HN) 4.15 2.35 2.35 ! 0.6203  480:10 Ambig  6.50, 6.79 A
    or (resid  108 and name   HA) (resid  105 and name   HN)                ! 0.3797  480:10 -----  7.05, 7.21 A
assign (resid   44 and name   HA) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.9907  481:10 Mid    3.35, 3.63 A
assign (resid   42 and name   HA) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.0000  482:10 Seq    3.24, 3.41 A
assign (resid   99 and name   HA) (resid  100 and name   HN) 2.30 0.50 0.50 ! 0.0000  483:10 Seq    2.16, 2.23 A
assign (resid   42 and name   HA) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.9961  484:10 Intra  2.86, 2.91 A
assign (resid   62 and name   HA) (resid   62 and name   HN) 3.15 1.35 1.35 ! 0.8504  485:10 Ambig  2.79, 2.89 A
    or (resid   67 and name   HA) (resid   62 and name   HN)                ! 0.1496  485:10 -----  3.73, 5.64 A
assign (resid   99 and name   HA) (resid   99 and name   HN) 2.65 0.85 0.85 ! 0.9753  486:10 Intra  2.91, 2.93 A
assign (resid   33 and name  HB*) (resid   30 and name   HN) 4.15 2.35 2.35 ! 0.0000  487:10 Mid    5.02, 5.90 A
assign (resid   11 and name  HA2) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.9790  488:10 Mid    3.57, 3.82 A
assign (resid   93 and name   HA) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.9964  489:10 Intra  2.77, 2.82 A
assign (resid   67 and name   HA) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000  490:10 Mid    3.67, 3.94 A
assign (resid   11 and name  HA1) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.9963  491:10 Seq    2.76, 2.84 A
assign (resid   96 and name   HA) (resid   97 and name   HN) 2.65 0.85 0.85 ! 0.7834  492:10 Ambig  3.40, 3.48 A
    or (resid   93 and name   HA) (resid   97 and name   HN)                ! 0.1960  492:10 -----  4.28, 4.59 A
assign (resid    8 and name   HA) (resid   87 and name   HN) 4.15 2.35 2.35 ! 0.0000  493:10 Long   4.49, 5.16 A
assign (resid    8 and name   HA) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.9286  494:10 Ambig  3.48, 3.63 A
    or (resid   11 and name  HA1) (resid   10 and name   HN)                ! 0.0714  494:10 -----  5.33, 5.48 A
assign (resid   93 and name   HA) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.9803  495:10 Seq    3.49, 3.53 A
assign (resid   37 and name   HA) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.9550  496:10 Intra  2.79, 2.84 A
assign (resid   96 and name   HA) (resid   96 and name   HN) 2.30 0.50 0.50 ! 0.6633  497:10 Ambig  2.79, 2.82 A
    or (resid   93 and name   HA) (resid   96 and name   HN)                ! 0.3300  497:10 -----  3.14, 3.50 A
assign (resid   45 and name   HA) (resid   46 and name   HN) 3.15 1.35 1.35 ! 0.0000  498:10 Seq    3.51, 3.54 A
assign (resid   93 and name   HA) (resid   95 and name   HN) 3.15 1.35 1.35 ! 0.5279  499:10 Ambig  4.13, 4.35 A
    or (resid   96 and name   HA) (resid   95 and name   HN)                ! 0.1498  499:10 -----  5.09, 5.19 A
    or (resid   33 and name  HB*) (resid   36 and name   HN)                ! 0.1350  499:10 -----  5.18, 5.50 A
    or (resid   37 and name   HA) (resid   36 and name   HN)                ! 0.1169  499:10 -----  5.31, 5.39 A
    or (resid   99 and name   HA) (resid   95 and name   HN)                ! 0.0286  499:10 -----  6.71, 6.87 A
assign (resid   93 and name   HA) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.0000  500:10 Seq    5.19, 5.39 A
assign (resid    6 and name  HB1) (resid   85 and name   HN) 4.15 2.35 2.35 ! 0.9065  501:10 Ambig  4.51, 5.79 A
    or (resid    8 and name  HB1) (resid   85 and name   HN)                ! 0.0935  501:10 -----  6.58, 7.68 A
assign (resid   40 and name   HA) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.0000  502:10 Seq    2.19, 2.29 A
assign (resid    6 and name  HB1) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.9965  505:10 Intra  2.18, 3.13 A
assign (resid   45 and name   HA) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.0000  506:10 Intra  2.80, 2.84 A
assign (resid  105 and name   HA) (resid  109 and name   HN) 3.65 1.85 1.85 ! 0.6831  507:10 Ambig  3.67, 4.02 A
    or (resid  110 and name  HB*) (resid  109 and name   HN)                ! 0.1980  507:10 -----  4.52, 5.43 A
    or (resid  111 and name  HB*) (resid  109 and name   HN)                ! 0.1037  507:10 -----  5.03, 6.05 A
assign (resid  105 and name   HA) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.6899  508:10 Ambig  4.02, 4.20 A
    or (resid  110 and name  HB*) (resid  107 and name   HN)                ! 0.3101  508:10 -----  4.59, 6.09 A
assign (resid   78 and name   HA) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.9364  509:10 Ambig  2.75, 2.81 A
    or (resid   76 and name   HA) (resid   78 and name   HN)                ! 0.0636  509:10 -----  4.30, 4.48 A
assign (resid   45 and name   HA) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.0000  510:10 Mid    4.27, 4.44 A
assign (resid   72 and name   HA) (resid   72 and name   HN) 3.15 1.35 1.35 ! 0.9753  511:10 Intra  2.80, 2.82 A
assign (resid   78 and name   HA) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.5962  512:10 Ambig  3.52, 4.03 A
    or (resid   76 and name   HA) (resid   80 and name   HN)                ! 0.3723  512:10 -----  3.81, 4.10 A
assign (resid   45 and name   HA) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.0000  513:10 Mid    3.36, 3.51 A
assign (resid  111 and name  HB*) (resid  112 and name   HN) 3.65 1.85 1.85 ! 0.9889  514:10 Seq    2.02, 3.73 A
assign (resid  105 and name   HA) (resid  104 and name   HN) 3.65 1.85 1.85 ! 0.0000  515:10 Seq    5.19, 5.34 A
assign (resid   76 and name   HA) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.9939  516:10 Long   2.93, 3.11 A
assign (resid   76 and name   HA) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.6873  517:10 Ambig  3.43, 3.46 A
    or (resid   75 and name   HA) (resid   77 and name   HN)                ! 0.2969  517:10 -----  3.94, 4.10 A
assign (resid  111 and name  HB*) (resid  111 and name   HN) 3.65 1.85 1.85 ! 0.7728  518:10 Ambig  2.37, 2.93 A
    or (resid  110 and name  HB*) (resid  111 and name   HN)                ! 0.2261  518:10 -----  2.91, 4.09 A
assign (resid  105 and name   HA) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.0000  519:10 Intra  2.79, 2.82 A
assign (resid  105 and name   HA) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.0000  520:10 Seq    3.36, 3.45 A
assign (resid    8 and name  HB1) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.9932  521:10 Long   2.05, 3.36 A
assign (resid   31 and name  HA1) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.9946  522:10 Seq    2.59, 2.66 A
assign (resid   15 and name   HA) (resid   15 and name   HN) 2.65 0.85 0.85 ! 0.9944  523:10 Intra  2.79, 2.84 A
assign (resid   94 and name   HA) (resid   94 and name   HN) 2.65 0.85 0.85 ! 0.9951  524:10 Intra  2.79, 2.82 A
assign (resid   94 and name   HA) (resid   96 and name   HN) 3.15 1.35 1.35 ! 0.4514  525:10 Ambig  4.11, 4.27 A
    or (resid   88 and name   HA) (resid   90 and name   HN)                ! 0.4013  525:10 -----  4.19, 4.50 A
    or (resid    8 and name  HB1) (resid   90 and name   HN)                ! 0.0868  525:10 -----  5.41, 6.36 A
    or (resid   66 and name  HD2) (resid   90 and name   HN)                ! 0.0605  525:10 -----  5.75, 6.70 A
assign (resid   76 and name   HA) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000  526:10 Long   5.16, 5.34 A
assign (resid   94 and name   HA) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.0000  527:10 Seq    5.24, 5.29 A
assign (resid   78 and name   HA) (resid   79 and name   HN) 2.65 0.85 0.85 ! 0.4377  528:10 Ambig  3.30, 3.50 A
    or (resid   76 and name   HA) (resid   79 and name   HN)                ! 0.3442  528:10 -----  3.43, 3.57 A
    or (resid   75 and name   HA) (resid   79 and name   HN)                ! 0.2181  528:10 -----  3.70, 3.97 A
assign (resid  103 and name  HD2) (resid  102 and name   HN) 3.65 1.85 1.85 ! 0.0000  529:10 Seq    4.80, 5.08 A
assign (resid   88 and name   HA) (resid   88 and name   HN) 2.65 0.85 0.85 ! 0.0000  531:10 Intra  2.67, 2.79 A
assign (resid  103 and name  HD2) (resid   85 and name   HN) 4.15 2.35 2.35 ! 0.7563  532:10 Ambig  5.88, 6.07 A
    or (resid   88 and name   HA) (resid   85 and name   HN)                ! 0.2437  532:10 -----  7.10, 7.73 A
assign (resid   66 and name  HD2) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.5904  533:10 Ambig  3.53, 3.90 A
    or (resid    7 and name  HD*) (resid   69 and name   HN)                ! 0.2460  533:10 -----  4.09, 4.92 A
    or (resid   70 and name  HB*) (resid   69 and name   HN)                ! 0.1636  533:10 -----  4.37, 5.12 A
assign (resid   49 and name  HA1) (resid   50 and name   HN) 2.65 0.85 0.85 ! 0.9886  534:10 Seq    3.29, 3.41 A
assign (resid   39 and name  HA2) (resid   40 and name   HN) 2.65 0.85 0.85 ! 0.0000  535:10 Seq    2.72, 2.79 A
assign (resid   36 and name   HA) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.7269  536:10 Ambig  3.54, 3.56 A
    or (resid   35 and name   HA) (resid   37 and name   HN)                ! 0.2328  536:10 -----  4.28, 4.61 A
assign (resid   66 and name  HD2) (resid   65 and name   HN) 3.65 1.85 1.85 ! 0.5918  537:10 Ambig  4.79, 5.19 A
    or (resid   70 and name  HB*) (resid   65 and name   HN)                ! 0.4082  537:10 -----  5.10, 6.83 A
assign (resid   88 and name   HA) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.0000  538:10 Seq    3.47, 3.54 A
assign (resid    7 and name  HD*) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.5959  539:10 Ambig  3.85, 4.51 A
    or (resid   70 and name   HA) (resid   72 and name   HN)                ! 0.3615  539:10 -----  4.18, 4.37 A
assign (resid   94 and name   HA) (resid   97 and name   HN) 3.15 1.35 1.35 ! 0.0000  540:10 Mid    3.22, 3.37 A
assign (resid    8 and name  HB1) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.4976  541:10 Ambig  5.17, 5.48 A
    or (resid    6 and name  HB1) (resid   10 and name   HN)                ! 0.3258  541:10 -----  5.55, 6.30 A
    or (resid   11 and name  HA2) (resid   10 and name   HN)                ! 0.1766  541:10 -----  6.15, 6.28 A
assign (resid   70 and name  HB*) (resid   71 and name   HN) 2.65 0.85 0.85 ! 0.9861  542:10 Seq    2.41, 3.37 A
assign (resid   88 and name   HA) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.9922  543:10 Mid    3.25, 3.61 A
assign (resid   88 and name   HA) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.9768  544:10 Mid    3.69, 4.03 A
assign (resid   35 and name   HA) (resid   42 and name   HN) 4.15 2.35 2.35 ! 0.6472  545:10 Ambig  5.35, 6.11 A
    or (resid   39 and name  HA2) (resid   42 and name   HN)                ! 0.3528  545:10 -----  5.92, 6.46 A
assign (resid   35 and name   HA) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.9977  546:10 Intra  2.77, 2.82 A
assign (resid   44 and name  HB*) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.9959  547:10 Seq    2.30, 3.37 A
assign (resid   44 and name  HB*) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.8197  548:10 Ambig  5.40, 5.61 A
    or (resid   49 and name  HA1) (resid   47 and name   HN)                ! 0.1803  548:10 -----  6.95, 7.03 A
assign (resid   17 and name   HA) (resid   17 and name   HN) 2.65 0.85 0.85 ! 0.7052  549:10 Ambig  2.79, 2.82 A
    or (resid   14 and name   HA) (resid   17 and name   HN)                ! 0.1768  549:10 -----  3.51, 3.91 A
    or (resid   13 and name   HA) (resid   17 and name   HN)                ! 0.1180  549:10 -----  3.76, 4.05 A
assign (resid   44 and name  HB*) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.5643  550:10 Ambig  4.77, 5.65 A
    or (resid   49 and name  HA1) (resid   48 and name   HN)                ! 0.4357  550:10 -----  4.98, 5.13 A
assign (resid   98 and name  HA1) (resid   99 and name   HN) 2.65 0.85 0.85 ! 0.0000  551:10 Seq    3.29, 3.39 A
assign (resid   14 and name   HA) (resid   15 and name   HN) 3.15 1.35 1.35 ! 0.7119  552:10 Ambig  3.32, 3.48 A
    or (resid   13 and name   HA) (resid   15 and name   HN)                ! 0.2800  552:10 -----  3.88, 4.18 A
assign (resid   13 and name   HA) (resid   13 and name   HN) 2.65 0.85 0.85 ! 0.9791  553:10 Intra  2.71, 2.78 A
assign (resid   13 and name   HA) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.8409  554:10 Ambig  3.26, 3.69 A
    or (resid   14 and name   HA) (resid   16 and name   HN)                ! 0.1087  554:10 -----  4.59, 4.79 A
    or (resid   17 and name   HA) (resid   16 and name   HN)                ! 0.0504  554:10 -----  5.21, 5.29 A
assign (resid   13 and name   HA) (resid   12 and name   HN) 3.65 1.85 1.85 ! 0.9588  556:10 Seq    4.15, 4.41 A
assign (resid   14 and name   HA) (resid   14 and name   HN) 2.65 0.85 0.85 ! 0.7444  557:10 Ambig  2.77, 2.82 A
    or (resid   13 and name   HA) (resid   14 and name   HN)                ! 0.2430  557:10 -----  3.34, 3.47 A
assign (resid   29 and name   HA) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.0000  558:10 Mid    3.20, 3.43 A
assign (resid   29 and name   HA) (resid   30 and name   HN) 3.65 1.85 1.85 ! 0.0000  559:10 Seq    3.47, 3.54 A
assign (resid  103 and name  HD1) (resid  102 and name   HN) 3.65 1.85 1.85 ! 0.0000  560:10 Seq    4.52, 4.68 A
assign (resid   38 and name  HB2) (resid   40 and name   HN) 3.65 1.85 1.85 ! 0.7742  561:10 Ambig  3.18, 3.49 A
    or (resid   32 and name   HA) (resid   34 and name   HN)                ! 0.2119  561:10 -----  3.94, 4.25 A
assign (resid   38 and name  HB2) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.7987  562:10 Ambig  4.74, 4.93 A
    or (resid   38 and name  HB1) (resid   37 and name   HN)                ! 0.2013  562:10 -----  5.96, 6.19 A
assign (resid   32 and name   HA) (resid   35 and name   HN) 2.65 0.85 0.85 ! 0.7917  563:10 Ambig  3.08, 3.32 A
    or (resid   10 and name  HB2) (resid    9 and name   HN)                ! 0.1528  563:10 -----  4.05, 4.57 A
    or (resid   38 and name  HB2) (resid   35 and name   HN)                ! 0.0452  563:10 -----  4.96, 5.20 A
assign (resid   32 and name   HA) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.0000  564:10 Intra  2.78, 2.81 A
assign (resid   71 and name   HA) (resid   55 and name   HN) 4.15 2.35 2.35 ! 0.0000  565:10 Long   4.26, 5.56 A
assign (resid   71 and name   HA) (resid   72 and name   HN) 3.15 1.35 1.35 ! 0.0000  566:10 Seq    3.48, 3.53 A
assign (resid   32 and name   HA) (resid   36 and name   HN) 3.65 1.85 1.85 ! 0.0000  567:10 Mid    3.81, 4.06 A
assign (resid   71 and name   HA) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000  568:10 Intra  2.77, 2.81 A
assign (resid  104 and name   HA) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.0000  569:10 Long   4.82, 5.11 A
assign (resid   56 and name  HB2) (resid   56 and name   HN) 3.65 1.85 1.85 ! 0.0000  570:10 Intra  2.37, 2.77 A
assign (resid  104 and name   HA) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.0000  571:10 Mid    3.05, 3.26 A
assign (resid   77 and name  HB2) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.0000  572:10 Seq    3.76, 3.82 A
assign (resid  104 and name   HA) (resid  104 and name   HN) 3.15 1.35 1.35 ! 0.0000  573:10 Intra  2.76, 2.79 A
assign (resid   77 and name  HB2) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.0000  574:10 Mid    6.03, 6.23 A
assign (resid   77 and name  HB2) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.0000  575:10 Intra  2.49, 2.55 A
assign (resid  104 and name   HA) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.0000  576:10 Seq    3.47, 3.52 A
assign (resid  104 and name   HA) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.0000  577:10 Mid    3.92, 4.10 A
assign (resid   10 and name  HB2) (resid   10 and name   HN) 2.65 0.85 0.85 ! 0.0000  578:10 Intra  2.24, 2.39 A
assign (resid   77 and name  HB2) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.0000  579:10 Seq    4.80, 4.91 A
assign (resid   10 and name  HB1) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.9485  580:10 Ambig  4.68, 5.12 A
    or (resid   16 and name   HA) (resid   13 and name   HN)                ! 0.0515  580:10 -----  7.60, 7.75 A
assign (resid   73 and name   HA) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.0000  581:10 Seq    5.21, 5.31 A
assign (resid   16 and name   HA) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.0000  582:10 Seq    5.07, 5.20 A
assign (resid   90 and name   HA) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.0000  583:10 Intra  2.80, 2.82 A
assign (resid   90 and name   HA) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.0000  584:10 Seq    4.93, 4.99 A
assign (resid   90 and name   HA) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.0000  585:10 Seq    3.48, 3.53 A
assign (resid   16 and name   HA) (resid   17 and name   HN) 3.65 1.85 1.85 ! 0.0000  586:10 Seq    3.45, 3.49 A
assign (resid   53 and name  HD1) (resid   54 and name   HN) 3.65 1.85 1.85 ! 0.9946  587:10 Seq    2.60, 4.20 A
assign (resid   91 and name   HA) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.0000  588:10 Mid    4.50, 4.71 A
assign (resid   91 and name   HA) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.0000  589:10 Intra  2.77, 2.79 A
assign (resid   91 and name   HA) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.0000  590:10 Mid    3.66, 3.88 A
assign (resid   95 and name  HE*) (resid   96 and name   HN) 3.65 1.85 1.85 ! 0.7599  591:10 Ambig  5.13, 6.05 A
    or (resid   66 and name  HD1) (resid   90 and name   HN)                ! 0.2401  591:10 -----  6.22, 7.15 A
assign (resid   95 and name  HE*) (resid   99 and name   HN) 4.15 2.35 2.35 ! 0.7920  592:10 Ambig  5.87, 7.21 A
    or (resid   77 and name  HB1) (resid   99 and name   HN)                ! 0.2080  592:10 -----  7.34, 7.57 A
assign (resid   80 and name  HB2) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.0000  593:10 Seq    4.25, 4.48 A
assign (resid   80 and name  HB2) (resid   80 and name   HN) 2.65 0.85 0.85 ! 0.0000  594:10 Intra  3.04, 3.19 A
assign (resid   95 and name  HE*) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.0000  595:10 Long   2.34, 3.94 A
assign (resid  119 and name  HB1) (resid  119 and name   HN) 3.65 1.85 1.85 ! 0.0000  596:10 Intra  2.40, 3.13 A
assign (resid   53 and name  HD2) (resid   54 and name   HN) 3.65 1.85 1.85 ! 0.9968  597:10 Seq    2.09, 3.38 A
assign (resid   66 and name  HD1) (resid   65 and name   HN) 3.65 1.85 1.85 ! 0.0000  598:10 Seq    4.42, 4.69 A
assign (resid   95 and name  HE*) (resid   95 and name   HN) 3.15 1.35 1.35 ! 0.0000  599:10 Intra  3.88, 4.72 A
assign (resid   77 and name  HB1) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.0000  600:10 Seq    2.38, 2.50 A
assign (resid   77 and name  HB1) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.0000  601:10 Intra  2.39, 2.45 A
assign (resid   34 and name  HB2) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.9142  603:10 Ambig  3.67, 3.86 A
    or (resid   37 and name  HE*) (resid   35 and name   HN)                ! 0.0858  603:10 -----  5.44, 7.36 A
assign (resid   34 and name  HB2) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.9395  605:10 Ambig  2.45, 2.54 A
    or (resid   37 and name  HE*) (resid   34 and name   HN)                ! 0.0605  605:10 -----  3.87, 6.40 A
assign (resid   37 and name  HE*) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.9230  606:10 Ambig  3.71, 5.06 A
    or (resid   34 and name  HB2) (resid   37 and name   HN)                ! 0.0770  606:10 -----  5.62, 5.92 A
assign (resid  100 and name  HB2) (resid   83 and name   HN) 3.65 1.85 1.85 ! 0.0000  607:10 Long   5.29, 5.45 A
assign (resid   25 and name  HB*) (resid   51 and name   HN) 3.65 1.85 1.85 ! 0.0000  608:10 Long   3.88, 4.47 A
assign (resid  100 and name  HB2) (resid   99 and name   HN) 4.15 2.35 2.35 ! 0.0000  609:10 Seq    5.97, 6.15 A
assign (resid   25 and name  HB*) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.0000  610:10 Long   4.22, 5.17 A
assign (resid   14 and name  HE*) (resid   15 and name   HN) 4.15 2.35 2.35 ! 0.6995  611:10 Ambig  4.45, 6.06 A
    or (resid   12 and name  HE*) (resid   15 and name   HN)                ! 0.3005  611:10 -----  5.12, 6.82 A
assign (resid   14 and name  HE*) (resid   14 and name   HN) 3.65 1.85 1.85 ! 0.9855  613:10 Intra  3.17, 4.55 A
assign (resid  100 and name  HB2) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.0000  614:10 Seq    4.38, 4.45 A
assign (resid  100 and name  HB2) (resid  100 and name   HN) 2.65 0.85 0.85 ! 0.0000  615:10 Intra  2.65, 2.72 A
assign (resid   25 and name  HB*) (resid   25 and name   HN) 2.65 0.85 0.85 ! 0.0000  616:10 Intra  2.20, 2.98 A
assign (resid   25 and name  HB*) (resid   26 and name   HN) 3.15 1.35 1.35 ! 0.0000  617:10 Seq    3.01, 3.63 A
assign (resid   64 and name  HB2) (resid   65 and name   HN) 3.15 1.35 1.35 ! 0.9168  618:10 Ambig  3.44, 3.88 A
    or (resid   93 and name  HE1) (resid   65 and name   HN)                ! 0.0501  618:10 -----  5.58, 7.50 A
assign (resid   20 and name  HB1) (resid   20 and name   HN) 3.65 1.85 1.85 ! 0.5943  619:10 Ambig  2.38, 2.64 A
    or (resid   20 and name  HB2) (resid   20 and name   HN)                ! 0.4057  619:10 -----  2.54, 2.76 A
assign (resid   20 and name  HB1) (resid   21 and name   HN) 3.65 1.85 1.85 ! 0.9531  620:10 Seq    2.16, 2.82 A
assign (resid   12 and name  HE*) (resid   12 and name   HN) 3.65 1.85 1.85 ! 0.0000  621:10 Intra  4.14, 5.63 A
assign (resid   92 and name  HB2) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.4374  622:10 Ambig  5.32, 5.79 A
    or (resid   92 and name  HB1) (resid   95 and name   HN)                ! 0.4028  622:10 -----  5.39, 5.55 A
    or (resid   93 and name  HE1) (resid   95 and name   HN)                ! 0.1598  622:10 -----  6.29, 7.35 A
assign (resid   20 and name  HB1) (resid   23 and name   HN) 4.15 2.35 2.35 ! 0.5803  623:10 Ambig  4.56, 5.34 A
    or (resid   25 and name  HB*) (resid   23 and name   HN)                ! 0.3299  623:10 -----  5.01, 7.11 A
    or (resid   20 and name  HB2) (resid   23 and name   HN)                ! 0.0899  623:10 -----  6.22, 6.81 A
assign (resid   41 and name  HB1) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.0000  624:10 Intra  2.45, 3.15 A
assign (resid    2 and name  HB*) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.0000  625:10 Mid    4.64, 4.91 A
assign (resid   68 and name  HB*) (resid   69 and name   HN) 3.65 1.85 1.85 ! 0.0000  626:10 Seq    3.77, 4.11 A
assign (resid    2 and name  HB*) (resid    3 and name   HN) 2.65 0.85 0.85 ! 0.9913  627:10 Seq    2.48, 3.26 A
assign (resid   89 and name  HB2) (resid   90 and name   HN) 3.15 1.35 1.35 ! 0.8514  628:10 Ambig  3.52, 3.89 A
    or (resid   93 and name  HE1) (resid   96 and name   HN)                ! 0.0991  628:10 -----  5.04, 6.57 A
assign (resid   93 and name  HE1) (resid   94 and name   HN) 4.15 2.35 2.35 ! 0.0000  629:10 Seq    4.90, 5.81 A
assign (resid   89 and name  HB2) (resid   89 and name   HN) 2.30 0.50 0.50 ! 0.9842  630:10 Intra  2.35, 2.63 A
assign (resid    2 and name  HB*) (resid   82 and name   HN) 3.15 1.35 1.35 ! 0.0000  631:10 Long   3.93, 4.50 A
assign (resid   92 and name  HB1) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.9291  632:10 Ambig  2.20, 2.60 A
    or (resid   92 and name  HB2) (resid   93 and name   HN)                ! 0.0476  632:10 -----  3.60, 3.86 A
assign (resid   68 and name  HB*) (resid   71 and name   HN) 3.65 1.85 1.85 ! 0.0000  633:10 Mid    5.14, 5.50 A
assign (resid   92 and name  HB1) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.0000  634:10 Seq    4.65, 4.86 A
assign (resid   92 and name  HB1) (resid   92 and name   HN) 2.30 0.50 0.50 ! 0.9916  635:10 Intra  2.33, 2.49 A
assign (resid   41 and name  HB1) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.0000  636:10 Seq    3.58, 4.15 A
assign (resid   24 and name  HE*) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.5705  637:10 Ambig  5.30, 6.57 A
    or (resid   47 and name  HB1) (resid   50 and name   HN)                ! 0.2929  637:10 -----  5.92, 6.17 A
    or (resid   47 and name  HB2) (resid   50 and name   HN)                ! 0.1366  637:10 -----  6.72, 6.94 A
assign (resid   34 and name  HB1) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.0000  639:10 Seq    2.37, 2.59 A
assign (resid   34 and name  HB1) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.0000  640:10 Intra  2.38, 2.51 A
assign (resid   47 and name  HB1) (resid   47 and name   HN) 2.30 0.50 0.50 ! 0.5070  641:10 Ambig  2.38, 2.48 A
    or (resid   47 and name  HB2) (resid   47 and name   HN)                ! 0.4799  641:10 -----  2.40, 2.55 A
assign (resid   80 and name  HB1) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.0000  642:10 Seq    4.15, 4.31 A
assign (resid   80 and name  HB1) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.0000  643:10 Intra  3.61, 3.75 A
assign (resid   47 and name  HB1) (resid   46 and name   HN) 3.15 1.35 1.35 ! 0.4429  644:10 Ambig  4.54, 4.73 A
    or (resid   47 and name  HB2) (resid   46 and name   HN)                ! 0.3210  644:10 -----  4.79, 5.05 A
    or (resid   43 and name  HB2) (resid   46 and name   HN)                ! 0.2361  644:10 -----  5.04, 5.69 A
assign (resid   47 and name  HB1) (resid   48 and name   HN) 2.65 0.85 0.85 ! 0.9380  645:10 Ambig  2.41, 2.68 A
    or (resid   47 and name  HB2) (resid   48 and name   HN)                ! 0.0604  645:10 -----  3.81, 3.96 A
assign (resid  100 and name  HB1) (resid  100 and name   HN) 2.65 0.85 0.85 ! 0.0000  646:10 Intra  2.51, 2.59 A
assign (resid   41 and name  HB2) (resid   45 and name   HN) 4.15 2.35 2.35 ! 0.0000  647:10 Mid    4.68, 5.42 A
assign (resid   22 and name  HB1) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.0000  648:10 Seq    3.28, 3.54 A
assign (resid  100 and name  HB1) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.0000  649:10 Seq    4.35, 4.38 A
assign (resid   87 and name  HB2) (resid   88 and name   HN) 3.15 1.35 1.35 ! 0.0000  650:10 Seq    3.89, 4.09 A
assign (resid   41 and name  HB2) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.9941  651:10 Intra  2.41, 2.90 A
assign (resid   41 and name  HB2) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.0000  652:10 Seq    3.13, 4.21 A
assign (resid   43 and name  HB1) (resid   43 and name   HN) 2.30 0.50 0.50 ! 0.5280  654:10 Ambig  2.43, 2.95 A
    or (resid   43 and name  HB2) (resid   43 and name   HN)                ! 0.4720  654:10 -----  2.48, 2.67 A
assign (resid   87 and name  HB2) (resid   87 and name   HN) 2.65 0.85 0.85 ! 0.0000  657:10 Intra  2.56, 2.78 A
assign (resid    1 and name  HG2) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000  658:10 Long   2.68, 3.27 A
assign (resid   96 and name  HG1) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.0000  659:10 Seq    4.17, 4.41 A
assign (resid   22 and name  HB2) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.9919  660:10 Seq    3.28, 4.19 A
assign (resid   87 and name  HB1) (resid   88 and name   HN) 3.15 1.35 1.35 ! 0.7049  661:10 Ambig  3.88, 4.05 A
    or (resid   89 and name  HB1) (resid   88 and name   HN)                ! 0.2951  661:10 -----  4.49, 5.29 A
assign (resid   96 and name  HG1) (resid   96 and name   HN) 2.30 0.50 0.50 ! 0.7555  664:10 Ambig  2.12, 2.42 A
    or (resid   89 and name  HB1) (resid   90 and name   HN)                ! 0.2445  664:10 -----  2.56, 2.81 A
assign (resid   89 and name  HB1) (resid   89 and name   HN) 2.65 0.85 0.85 ! 0.0000  665:10 Intra  2.14, 2.63 A
assign (resid   96 and name  HG1) (resid   93 and name   HN) 4.15 2.35 2.35 ! 0.6583  666:10 Ambig  4.33, 4.70 A
    or (resid   89 and name  HB1) (resid   93 and name   HN)                ! 0.3109  666:10 -----  4.90, 5.36 A
assign (resid   96 and name  HG1) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.6357  667:10 Ambig  4.13, 4.42 A
    or (resid   32 and name   HB) (resid   36 and name   HN)                ! 0.3643  667:10 -----  4.53, 4.83 A
assign (resid   87 and name  HB1) (resid   87 and name   HN) 2.65 0.85 0.85 ! 0.9976  668:10 Intra  2.49, 2.58 A
assign (resid   87 and name  HB1) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.0000  669:10 Mid    3.89, 4.12 A
assign (resid   89 and name  HB1) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.5541  670:10 Ambig  5.21, 5.39 A
    or (resid   96 and name  HG1) (resid   92 and name   HN)                ! 0.2515  670:10 -----  5.94, 6.20 A
    or (resid   87 and name  HB1) (resid   92 and name   HN)                ! 0.1943  670:10 -----  6.20, 6.46 A
assign (resid   32 and name   HB) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.0000  672:10 Intra  3.69, 3.71 A
assign (resid   15 and name  HG1) (resid   15 and name   HN) 2.65 0.85 0.85 ! 0.0000  673:10 Intra  2.07, 2.33 A
assign (resid   78 and name  HB1) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.0000  674:10 Intra  2.36, 2.67 A
assign (resid   78 and name  HB1) (resid   80 and name   HN) 4.15 2.35 2.35 ! 0.0000  675:10 Mid    4.48, 4.79 A
assign (resid   15 and name  HG1) (resid   16 and name   HN) 3.65 1.85 1.85 ! 0.0000  676:10 Seq    4.03, 4.25 A
assign (resid   78 and name  HB1) (resid   77 and name   HN) 4.15 2.35 2.35 ! 0.0000  677:10 Seq    4.46, 4.97 A
assign (resid   15 and name  HG1) (resid   14 and name   HN) 3.65 1.85 1.85 ! 0.0000  678:10 Seq    3.89, 4.20 A
assign (resid   71 and name  HG1) (resid   55 and name   HN) 3.15 1.35 1.35 ! 0.0000  679:10 Long   2.53, 3.51 A
assign (resid    1 and name  HG1) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000  680:10 Long   3.98, 4.43 A
assign (resid   71 and name  HG1) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.0000  682:10 Seq    3.59, 4.55 A
assign (resid   67 and name  HG2) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.5417  684:10 Ambig  3.84, 5.61 A
    or (resid   71 and name  HG1) (resid   71 and name   HN)                ! 0.3131  684:10 -----  4.21, 4.47 A
    or (resid   74 and name  HG2) (resid   71 and name   HN)                ! 0.1452  684:10 -----  4.78, 5.23 A
assign (resid   86 and name  HG2) (resid    9 and name   HN) 3.65 1.85 1.85 ! 0.0000  685:10 Long   4.45, 4.91 A
assign (resid   78 and name  HB2) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.0000  686:10 Mid    4.38, 5.28 A
assign (resid   78 and name  HB2) (resid   77 and name   HN) 3.65 1.85 1.85 ! 0.8094  687:10 Ambig  4.40, 4.99 A
    or (resid   74 and name  HG2) (resid   77 and name   HN)                ! 0.1906  687:10 -----  5.60, 5.85 A
assign (resid  105 and name  HG1) (resid  105 and name   HN) 2.30 0.50 0.50 ! 0.6791  688:10 Ambig  2.06, 3.16 A
    or (resid  103 and name  HB2) (resid  105 and name   HN)                ! 0.1456  688:10 -----  2.66, 2.91 A
    or (resid  105 and name  HG2) (resid  105 and name   HN)                ! 0.1360  688:10 -----  2.70, 3.76 A
assign (resid   86 and name  HG2) (resid   85 and name   HN) 4.15 2.35 2.35 ! 0.7360  689:10 Ambig  4.78, 4.97 A
    or (resid  103 and name  HB2) (resid   85 and name   HN)                ! 0.2640  689:10 -----  5.68, 6.07 A
assign (resid   78 and name  HB2) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.0000  690:10 Intra  2.13, 2.60 A
assign (resid   48 and name  HB2) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.0000  691:10 Seq    4.85, 5.00 A
assign (resid  106 and name  HG2) (resid  106 and name   HN) 2.30 0.50 0.50 ! 0.4267  693:10 Ambig  2.25, 3.63 A
    or (resid  103 and name  HB2) (resid  106 and name   HN)                ! 0.2915  693:10 -----  2.40, 2.84 A
    or (resid  106 and name  HG1) (resid  106 and name   HN)                ! 0.2667  693:10 -----  2.43, 3.69 A
assign (resid   48 and name  HB2) (resid   48 and name   HN) 2.65 0.85 0.85 ! 0.0000  694:10 Intra  2.29, 2.42 A
assign (resid   96 and name  HB2) (resid   99 and name   HN) 4.15 2.35 2.35 ! 0.0000  695:10 Mid    5.98, 6.19 A
assign (resid   48 and name  HB2) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.0000  696:10 Mid    3.76, 4.10 A
assign (resid  106 and name  HG2) (resid  109 and name   HN) 4.15 2.35 2.35 ! 0.8089  697:10 Ambig  5.29, 6.00 A
    or (resid  103 and name  HB2) (resid  109 and name   HN)                ! 0.1911  697:10 -----  6.73, 7.32 A
assign (resid   96 and name  HB2) (resid   96 and name   HN) 2.30 0.50 0.50 ! 0.0000  698:10 Intra  2.27, 2.43 A
assign (resid   12 and name  HB1) (resid   13 and name   HN) 3.15 1.35 1.35 ! 0.0000  699:10 Seq    4.07, 4.31 A
assign (resid   96 and name  HB2) (resid   93 and name   HN) 4.15 2.35 2.35 ! 0.0000  700:10 Mid    5.05, 5.39 A
assign (resid   12 and name  HB1) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.0000  701:10 Intra  3.52, 3.66 A
assign (resid   96 and name  HB2) (resid   97 and name   HN) 2.65 0.85 0.85 ! 0.0000  702:10 Seq    2.47, 2.74 A
assign (resid  113 and name  HG*) (resid  113 and name   HN) 3.65 1.85 1.85 ! 0.0000  704:10 Intra  1.79, 3.57 A
assign (resid   71 and name  HG2) (resid   55 and name   HN) 3.65 1.85 1.85 ! 0.0000  706:10 Long   3.50, 4.16 A
assign (resid   60 and name  HB2) (resid   61 and name   HN) 3.15 1.35 1.35 ! 0.9903  707:10 Seq    2.62, 3.51 A
assign (resid  107 and name  HB1) (resid  107 and name   HN) 2.30 0.50 0.50 ! 0.6096  708:10 Ambig  2.40, 2.51 A
    or (resid  106 and name  HB2) (resid  107 and name   HN)                ! 0.3706  708:10 -----  2.61, 3.16 A
assign (resid   15 and name  HB2) (resid   15 and name   HN) 2.30 0.50 0.50 ! 0.8303  709:10 Ambig  2.36, 2.45 A
    or (resid   15 and name  HG2) (resid   15 and name   HN)                ! 0.1123  709:10 -----  3.29, 3.50 A
    or (resid   12 and name  HB1) (resid   15 and name   HN)                ! 0.0574  709:10 -----  3.68, 4.20 A
assign (resid   15 and name  HB2) (resid   16 and name   HN) 2.65 0.85 0.85 ! 0.9472  710:10 Ambig  2.18, 2.48 A
    or (resid   12 and name  HB1) (resid   16 and name   HN)                ! 0.0417  710:10 -----  3.67, 4.27 A
assign (resid   86 and name  HG1) (resid   10 and name   HN) 4.15 2.35 2.35 ! 0.0000  712:10 Long   4.83, 5.27 A
assign (resid   15 and name  HB2) (resid   14 and name   HN) 3.15 1.35 1.35 ! 0.5279  713:10 Ambig  4.52, 4.79 A
    or (resid   12 and name  HB1) (resid   14 and name   HN)                ! 0.2697  713:10 -----  5.06, 5.24 A
    or (resid   15 and name  HG2) (resid   14 and name   HN)                ! 0.2024  713:10 -----  5.31, 5.67 A
assign (resid   90 and name   HB) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.0000  716:10 Seq    4.37, 4.51 A
assign (resid  106 and name  HB2) (resid  102 and name   HN) 3.65 1.85 1.85 ! 0.4144  717:10 Ambig  5.45, 6.26 A
    or (resid  106 and name  HB1) (resid  102 and name   HN)                ! 0.3641  717:10 -----  5.57, 6.39 A
    or (resid  103 and name  HG2) (resid  102 and name   HN)                ! 0.1387  717:10 -----  6.54, 6.80 A
    or (resid   90 and name   HB) (resid  102 and name   HN)                ! 0.0828  717:10 -----  7.13, 7.96 A
assign (resid   90 and name   HB) (resid   91 and name   HN) 3.15 1.35 1.35 ! 0.9989  718:10 Seq    2.27, 2.43 A
assign (resid    1 and name  HE*) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.0000  720:10 Long   4.72, 5.58 A
assign (resid  106 and name  HB2) (resid  106 and name   HN) 2.30 0.50 0.50 ! 0.4654  721:10 Ambig  2.29, 2.46 A
    or (resid  106 and name  HB1) (resid  106 and name   HN)                ! 0.3454  721:10 -----  2.40, 3.21 A
    or (resid  105 and name  HB1) (resid  106 and name   HN)                ! 0.1892  721:10 -----  2.66, 3.74 A
assign (resid   71 and name  HB*) (resid   71 and name   HN) 2.65 0.85 0.85 ! 0.9661  722:10 Intra  2.17, 2.56 A
assign (resid  113 and name  HB2) (resid  113 and name   HN) 3.65 1.85 1.85 ! 0.0000  723:10 Intra  2.15, 2.71 A
assign (resid   23 and name  HB2) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.7927  725:10 Ambig  4.37, 4.60 A
    or (resid    1 and name  HB*) (resid    3 and name   HN)                ! 0.1286  725:10 -----  5.92, 6.79 A
    or (resid    1 and name  HE*) (resid    3 and name   HN)                ! 0.0787  725:10 -----  6.43, 7.67 A
assign (resid  105 and name  HB1) (resid  109 and name   HN) 3.65 1.85 1.85 ! 0.5285  726:10 Ambig  4.49, 5.05 A
    or (resid  106 and name  HB1) (resid  109 and name   HN)                ! 0.3114  726:10 -----  4.90, 5.19 A
    or (resid  105 and name  HB2) (resid  109 and name   HN)                ! 0.1601  726:10 -----  5.48, 5.85 A
assign (resid   30 and name   HG) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.9671  727:10 Intra  2.24, 2.44 A
assign (resid    1 and name  HE*) (resid   82 and name   HN) 3.15 1.35 1.35 ! 0.9732  728:10 Long   2.59, 3.77 A
assign (resid   71 and name  HB*) (resid   72 and name   HN) 2.30 0.50 0.50 ! 0.9985  729:10 Seq    2.17, 3.22 A
assign (resid   23 and name  HB2) (resid   23 and name   HN) 2.65 0.85 0.85 ! 0.9942  730:10 Intra  2.37, 2.55 A
assign (resid  105 and name  HB2) (resid  105 and name   HN) 2.30 0.50 0.50 ! 0.6754  731:10 Ambig  2.26, 2.45 A
    or (resid  105 and name  HB1) (resid  105 and name   HN)                ! 0.3141  731:10 -----  2.56, 3.51 A
assign (resid   86 and name  HB1) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.9645  732:10 Seq    3.38, 3.89 A
assign (resid    5 and name HG12) (resid    5 and name   HN) 2.65 0.85 0.85 ! 0.5352  733:10 Ambig  2.40, 3.24 A
    or (resid    5 and name   HB) (resid    5 and name   HN)                ! 0.4633  733:10 -----  2.46, 2.51 A
assign (resid   69 and name  HG2) (resid    9 and name   HN) 3.65 1.85 1.85 ! 0.2925  734:10 Ambig  5.45, 7.36 A
    or (resid   86 and name  HB1) (resid    9 and name   HN)                ! 0.2088  734:10 -----  5.77, 6.27 A
    or (resid    5 and name HG12) (resid   25 and name   HN)                ! 0.1702  734:10 -----  5.97, 7.05 A
    or (resid    5 and name   HB) (resid    9 and name   HN)                ! 0.1344  734:10 -----  6.21, 6.36 A
    or (resid   69 and name  HB1) (resid    9 and name   HN)                ! 0.1166  734:10 -----  6.36, 7.26 A
    or (resid    5 and name HG12) (resid    9 and name   HN)                ! 0.0774  734:10 -----  6.80, 7.30 A
assign (resid  105 and name  HB2) (resid  104 and name   HN) 3.65 1.85 1.85 ! 0.2839  735:10 Ambig  4.75, 5.00 A
    or (resid   86 and name  HB1) (resid  104 and name   HN)                ! 0.2667  735:10 -----  4.80, 5.10 A
    or (resid  103 and name  HG1) (resid  104 and name   HN)                ! 0.2636  735:10 -----  4.81, 4.97 A
    or (resid  105 and name  HB1) (resid  104 and name   HN)                ! 0.1858  735:10 -----  5.10, 6.24 A
assign (resid   95 and name  HB*) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.9946  736:10 Long   2.52, 4.16 A
assign (resid    5 and name   HB) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.5985  737:10 Ambig  4.07, 4.20 A
    or (resid    5 and name HG12) (resid    6 and name   HN)                ! 0.3493  737:10 -----  4.45, 4.78 A
    or (resid   69 and name  HB1) (resid    6 and name   HN)                ! 0.0522  737:10 -----  6.11, 7.27 A
assign (resid   69 and name  HG2) (resid   69 and name   HN) 2.65 0.85 0.85 ! 0.7837  738:10 Ambig  2.26, 2.77 A
    or (resid   69 and name  HB1) (resid   69 and name   HN)                ! 0.2007  738:10 -----  2.84, 3.53 A
assign (resid   75 and name   HB) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.9747  739:10 Intra  2.40, 2.48 A
assign (resid   95 and name  HB*) (resid   96 and name   HN) 3.15 1.35 1.35 ! 0.9881  740:10 Seq    2.19, 3.50 A
assign (resid   46 and name  HB2) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.0000  741:10 Seq    2.42, 2.48 A
assign (resid    4 and name   HB) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.5304  742:10 Ambig  5.66, 5.92 A
    or (resid   99 and name   HB) (resid   81 and name   HN)                ! 0.4696  742:10 -----  5.77, 6.30 A
assign (resid   46 and name  HB2) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.0000  743:10 Intra  2.45, 2.50 A
assign (resid   95 and name  HB*) (resid   95 and name   HN) 2.30 0.50 0.50 ! 0.5980  744:10 Ambig  2.31, 2.69 A
    or (resid   36 and name   HB) (resid   36 and name   HN)                ! 0.3998  744:10 -----  2.48, 2.55 A
assign (resid    4 and name   HB) (resid    4 and name   HN) 2.65 0.85 0.85 ! 0.9894  745:10 Intra  2.52, 2.57 A
assign (resid   51 and name   HB) (resid   51 and name   HN) 3.15 1.35 1.35 ! 0.9221  746:10 Ambig  3.67, 3.72 A
    or (resid   52 and name   HB) (resid   51 and name   HN)                ! 0.0478  746:10 -----  6.02, 6.41 A
assign (resid   30 and name  HB2) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.0000  747:10 Intra  2.41, 2.48 A
assign (resid   62 and name   HB) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.9829  748:10 Mid    1.79, 2.82 A
assign (resid   14 and name  HB2) (resid   14 and name   HN) 2.30 0.50 0.50 ! 0.9963  749:10 Intra  2.33, 2.49 A
assign (resid  102 and name   HB) (resid  102 and name   HN) 3.15 1.35 1.35 ! 0.9240  750:10 Ambig  3.77, 3.83 A
    or (resid  103 and name  HG1) (resid  102 and name   HN)                ! 0.0585  750:10 -----  5.98, 6.38 A
assign (resid   62 and name   HB) (resid   62 and name   HN) 3.15 1.35 1.35 ! 0.9823  751:10 Intra  2.53, 3.49 A
assign (resid   88 and name  HB*) (resid   88 and name   HN) 2.30 0.50 0.50 ! 0.0000  752:10 Intra  2.28, 2.81 A
assign (resid   52 and name   HB) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.7851  753:10 Ambig  4.02, 4.13 A
    or (resid   26 and name   HB) (resid   53 and name   HN)                ! 0.1082  753:10 -----  5.59, 5.76 A
    or (resid   27 and name   HB) (resid   53 and name   HN)                ! 0.1067  753:10 -----  5.60, 5.89 A
assign (resid   99 and name   HB) (resid  100 and name   HN) 3.15 1.35 1.35 ! 0.0000  754:10 Seq    3.82, 4.00 A
assign (resid  113 and name  HB1) (resid  113 and name   HN) 3.15 1.35 1.35 ! 0.0000  755:10 Intra  2.29, 3.10 A
assign (resid   36 and name HG12) (resid   35 and name   HN) 3.65 1.85 1.85 ! 0.6858  756:10 Ambig  4.11, 4.38 A
    or (resid   36 and name   HB) (resid   35 and name   HN)                ! 0.2957  756:10 -----  4.73, 4.83 A
assign (resid   99 and name   HB) (resid   99 and name   HN) 2.30 0.50 0.50 ! 0.9953  757:10 Intra  2.45, 2.52 A
assign (resid   48 and name  HB1) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.5326  758:10 Ambig  4.68, 5.07 A
    or (resid   46 and name   HG) (resid   50 and name   HN)                ! 0.2186  758:10 -----  5.42, 5.61 A
    or (resid   48 and name  HG1) (resid   50 and name   HN)                ! 0.1726  758:10 -----  5.64, 5.90 A
    or (resid   27 and name   HB) (resid   50 and name   HN)                ! 0.0762  758:10 -----  6.46, 6.99 A
assign (resid   93 and name  HB2) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.9866  759:10 Seq    2.40, 3.31 A
assign (resid   36 and name   HB) (resid   37 and name   HN) 2.30 0.50 0.50 ! 0.6193  760:10 Ambig  2.34, 2.49 A
    or (resid   37 and name  HB*) (resid   37 and name   HN)                ! 0.3605  760:10 -----  2.56, 3.15 A
assign (resid   88 and name  HB*) (resid   89 and name   HN) 2.65 0.85 0.85 ! 0.9959  762:10 Seq    2.36, 3.47 A
assign (resid   93 and name  HB2) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.9973  763:10 Intra  2.05, 2.36 A
assign (resid   16 and name HG12) (resid   16 and name   HN) 2.65 0.85 0.85 ! 0.9574  764:10 Intra  1.94, 2.02 A
assign (resid   48 and name  HG1) (resid   48 and name   HN) 2.30 0.50 0.50 ! 0.9336  765:10 Ambig  2.31, 2.59 A
    or (resid   48 and name  HB1) (resid   48 and name   HN)                ! 0.0664  765:10 -----  3.59, 3.64 A
assign (resid   26 and name   HB) (resid    5 and name   HN) 3.15 1.35 1.35 ! 0.5461  766:10 Ambig  3.72, 3.95 A
    or (resid   27 and name   HB) (resid    5 and name   HN)                ! 0.3150  766:10 -----  4.07, 4.31 A
    or (resid   84 and name   HB) (resid    5 and name   HN)                ! 0.1389  766:10 -----  4.67, 4.99 A
assign (resid   46 and name   HG) (resid   43 and name   HN) 3.65 1.85 1.85 ! 0.0000  767:10 Mid    4.64, 4.93 A
assign (resid   52 and name   HB) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.3417  768:10 Ambig  5.50, 6.34 A
    or (resid   27 and name   HB) (resid   32 and name   HN)                ! 0.2978  768:10 -----  5.62, 5.88 A
    or (resid   36 and name HG12) (resid   32 and name   HN)                ! 0.2287  768:10 -----  5.88, 6.07 A
    or (resid   36 and name   HB) (resid   32 and name   HN)                ! 0.0729  768:10 -----  7.11, 7.38 A
    or (resid   46 and name   HG) (resid   32 and name   HN)                ! 0.0589  768:10 -----  7.37, 7.81 A
assign (resid   27 and name   HB) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.8482  769:10 Ambig  2.73, 3.04 A
    or (resid   26 and name   HB) (resid   27 and name   HN)                ! 0.1002  769:10 -----  3.90, 3.98 A
    or (resid   52 and name   HB) (resid   27 and name   HN)                ! 0.0486  769:10 -----  4.40, 5.08 A
assign (resid   46 and name   HG) (resid   45 and name   HN) 3.15 1.35 1.35 ! 0.7427  770:10 Ambig  4.00, 4.25 A
    or (resid   48 and name  HG1) (resid   45 and name   HN)                ! 0.2274  770:10 -----  4.87, 5.42 A
assign (resid   84 and name   HB) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.9905  771:10 Long   3.28, 3.51 A
assign (resid   14 and name  HB2) (resid   15 and name   HN) 2.65 0.85 0.85 ! 0.8711  772:10 Ambig  2.33, 2.76 A
    or (resid   15 and name  HB1) (resid   15 and name   HN)                ! 0.0701  772:10 -----  3.55, 3.59 A
    or (resid   16 and name HG12) (resid   15 and name   HN)                ! 0.0572  772:10 -----  3.67, 3.84 A
assign (resid   46 and name   HG) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.9990  773:10 Intra  2.05, 2.14 A
assign (resid   86 and name   HA) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.9889  774:10 Intra  2.87, 2.92 A
assign (resid   82 and name   HA) (resid  100 and name HD21) 3.65 1.85 1.85 ! 0.6178  775:10 Ambig  3.51, 4.21 A
    or (resid  100 and name   HA) (resid  100 and name HD21)                ! 0.3822  775:10 -----  3.80, 4.37 A
assign (resid   85 and name   HA) (resid   86 and name   HN) 2.65 0.85 0.85 ! 0.0000  776:10 Seq    2.17, 2.26 A
assign (resid    6 and name   HA) (resid    8 and name   HN) 3.15 1.35 1.35 ! 0.9611  777:10 Mid    3.79, 4.19 A
assign (resid  110 and name   HA) (resid  110 and name   HN) 3.15 1.35 1.35 ! 0.0000  778:10 Intra  2.84, 2.89 A
assign (resid   49 and name  HA2) (resid   49 and name   HN) 2.30 0.50 0.50 ! 0.8603  779:10 Ambig  2.38, 2.50 A
    or (resid   48 and name   HA) (resid   49 and name   HN)                ! 0.1397  779:10 -----  3.23, 3.31 A
assign (resid   74 and name   HA) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.0000  780:10 Intra  2.79, 2.82 A
assign (resid   30 and name   HA) (resid   33 and name   HN) 3.15 1.35 1.35 ! 0.0000  781:10 Mid    3.18, 3.42 A
assign (resid   92 and name   HA) (resid   92 and name HD22) 3.65 1.85 1.85 ! 0.0000  782:10 Intra  4.32, 4.59 A
assign (resid   80 and name   HA) (resid   80 and name HD21) 3.65 1.85 1.85 ! 0.9991  783:10 Intra  1.91, 3.11 A
assign (resid   98 and name  HA2) (resid   98 and name   HN) 2.30 0.50 0.50 ! 0.7306  784:10 Ambig  2.32, 2.37 A
    or (resid   95 and name   HA) (resid   98 and name   HN)                ! 0.2694  784:10 -----  2.74, 3.34 A
assign (resid    8 and name  HB2) (resid    8 and name   HN) 3.15 1.35 1.35 ! 0.9971  785:10 Intra  2.41, 3.11 A
assign (resid  109 and name   HA) (resid  110 and name   HN) 2.65 0.85 0.85 ! 0.0000  786:10 Seq    3.31, 3.41 A
assign (resid   38 and name   HA) (resid   38 and name   HN) 2.65 0.85 0.85 ! 0.0000  787:10 Intra  2.85, 2.89 A
assign (resid   68 and name   HA) (resid   68 and name   HN) 3.15 1.35 1.35 ! 0.9899  788:10 Intra  2.78, 2.80 A
assign (resid   38 and name   HA) (resid   39 and name   HN) 3.15 1.35 1.35 ! 0.0000  789:10 Seq    3.20, 3.36 A
assign (resid   18 and name  HA1) (resid   18 and name   HN) 2.30 0.50 0.50 ! 0.9973  790:10 Intra  2.25, 2.32 A
assign (resid   19 and name   HA) (resid   19 and name   HN) 2.65 0.85 0.85 ! 0.0000  791:10 Intra  2.86, 2.91 A
assign (resid   68 and name   HA) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000  792:10 Mid    4.05, 4.28 A
assign (resid   31 and name  HA2) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.9420  793:10 Ambig  2.79, 2.81 A
    or (resid   68 and name   HA) (resid   31 and name   HN)                ! 0.0527  793:10 -----  4.51, 5.06 A
assign (resid    6 and name  HB2) (resid   73 and name   HN) 4.15 2.35 2.35 ! 0.0000  794:10 Long   5.12, 6.01 A
assign (resid   79 and name   HA) (resid   79 and name   HN) 2.65 0.85 0.85 ! 0.9074  795:10 Ambig  2.86, 2.90 A
    or (resid   77 and name   HA) (resid   79 and name   HN)                ! 0.0926  795:10 -----  4.19, 4.53 A
assign (resid   33 and name   HA) (resid   33 and name   HN) 2.65 0.85 0.85 ! 0.9415  796:10 Ambig  2.78, 2.81 A
    or (resid   29 and name   HB) (resid   33 and name   HN)                ! 0.0353  796:10 -----  4.81, 5.22 A
assign (resid  107 and name   HA) (resid   20 and name HD22) 3.65 1.85 1.85 ! 0.0000  798:10 Long   4.00, 4.72 A
assign (resid  108 and name   HA) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.7847  799:10 Ambig  2.79, 2.82 A
    or (resid  107 and name   HA) (resid  108 and name   HN)                ! 0.2087  799:10 -----  3.48, 3.53 A
assign (resid  107 and name   HA) (resid  110 and name   HN) 3.65 1.85 1.85 ! 0.6598  800:10 Ambig  3.16, 3.43 A
    or (resid  108 and name   HA) (resid  110 and name   HN)                ! 0.3402  800:10 -----  3.53, 3.95 A
assign (resid   44 and name   HA) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.0000  801:10 Intra  2.74, 2.78 A
assign (resid    8 and name   HA) (resid    8 and name   HN) 2.65 0.85 0.85 ! 0.0000  802:10 Intra  2.77, 2.83 A
assign (resid    6 and name  HB2) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.8187  803:10 Ambig  3.45, 4.63 A
    or (resid    8 and name   HA) (resid   86 and name   HN)                ! 0.1813  803:10 -----  4.43, 4.72 A
assign (resid   67 and name   HA) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.0000  804:10 Mid    2.92, 3.23 A
assign (resid   62 and name   HA) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.0000  805:10 Seq    2.18, 2.28 A
assign (resid   33 and name  HB*) (resid   33 and name   HN) 2.30 0.50 0.50 ! 0.0000  806:10 Intra  2.39, 2.92 A
assign (resid   78 and name   HA) (resid   80 and name HD21) 3.65 1.85 1.85 ! 0.5677  808:10 Ambig  4.06, 7.23 A
    or (resid   99 and name   HA) (resid   80 and name HD21)                ! 0.4323  808:10 -----  4.24, 5.32 A
assign (resid   11 and name  HA1) (resid   11 and name   HN) 3.15 1.35 1.35 ! 0.9809  809:10 Intra  2.86, 2.91 A
assign (resid   67 and name   HA) (resid   68 and name   HN) 3.65 1.85 1.85 ! 0.0000  810:10 Seq    3.39, 3.49 A
assign (resid   96 and name   HA) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.8404  811:10 Ambig  3.57, 3.79 A
    or (resid   99 and name   HA) (resid   98 and name   HN)                ! 0.1383  811:10 -----  4.82, 4.93 A
assign (resid   37 and name   HA) (resid   38 and name   HN) 2.65 0.85 0.85 ! 0.8825  812:10 Ambig  2.32, 4.31 A
    or (resid   39 and name  HA1) (resid   38 and name   HN)                ! 0.1073  812:10 -----  3.30, 3.46 A
    or (resid   67 and name   HA) (resid   67 and name HE21)                ! 0.0000  812:10 -----  0.00, 0.00 A
assign (resid   39 and name  HA1) (resid   39 and name   HN) 2.65 0.85 0.85 ! 0.8373  813:10 Ambig  2.81, 2.87 A
    or (resid   37 and name   HA) (resid   39 and name   HN)                ! 0.1627  813:10 -----  3.69, 3.95 A
assign (resid    8 and name  HB1) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.9324  814:10 Ambig  2.36, 3.73 A
    or (resid    6 and name  HB1) (resid   86 and name   HN)                ! 0.0676  814:10 -----  3.66, 4.69 A
assign (resid   72 and name   HA) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.8994  815:10 Ambig  3.50, 3.52 A
    or (resid    6 and name  HB1) (resid   73 and name   HN)                ! 0.0876  815:10 -----  5.16, 5.92 A
assign (resid  110 and name  HB*) (resid  110 and name   HN) 3.15 1.35 1.35 ! 0.9428  816:10 Ambig  2.42, 3.09 A
    or (resid  111 and name  HB*) (resid  110 and name   HN)                ! 0.0535  816:10 -----  3.90, 5.02 A
assign (resid    6 and name  HB1) (resid    8 and name   HN) 3.15 1.35 1.35 ! 0.5237  817:10 Ambig  2.61, 3.14 A
    or (resid    8 and name  HB1) (resid    8 and name   HN)                ! 0.4750  817:10 -----  2.66, 3.11 A
assign (resid  105 and name   HA) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.7308  818:10 Ambig  2.81, 3.20 A
    or (resid   70 and name   HA) (resid   74 and name   HN)                ! 0.1414  818:10 -----  3.70, 3.95 A
    or (resid   72 and name   HA) (resid   74 and name   HN)                ! 0.0534  818:10 -----  4.35, 4.47 A
    or (resid  110 and name  HB*) (resid  108 and name   HN)                ! 0.0264  818:10 -----  4.89, 6.22 A
assign (resid   11 and name  HA2) (resid   11 and name   HN) 3.15 1.35 1.35 ! 0.9935  820:10 Intra  2.30, 2.35 A
assign (resid   31 and name  HA1) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.9916  821:10 Intra  2.25, 2.27 A
assign (resid   66 and name  HD2) (resid   68 and name   HN) 3.65 1.85 1.85 ! 0.6820  822:10 Ambig  4.92, 5.47 A
    or (resid    7 and name  HD*) (resid   68 and name   HN)                ! 0.1887  822:10 -----  6.09, 6.76 A
    or (resid   70 and name   HA) (resid   68 and name   HN)                ! 0.1293  822:10 -----  6.49, 6.77 A
assign (resid   70 and name  HB*) (resid   70 and name   HN) 2.65 0.85 0.85 ! 0.9528  823:10 Intra  2.46, 2.97 A
assign (resid   35 and name   HA) (resid   38 and name   HN) 2.65 0.85 0.85 ! 0.5390  824:10 Ambig  3.38, 3.56 A
    or (resid   36 and name   HA) (resid   38 and name   HN)                ! 0.1810  824:10 -----  4.05, 4.36 A
    or (resid   70 and name  HB*) (resid   67 and name HE21)                ! 0.1786  824:10 -----  4.06, 6.35 A
    or (resid   39 and name  HA2) (resid   38 and name   HN)                ! 0.1014  824:10 -----  4.46, 4.69 A
assign (resid   39 and name  HA2) (resid   39 and name   HN) 2.30 0.50 0.50 ! 0.8847  825:10 Ambig  2.28, 2.32 A
    or (resid   36 and name   HA) (resid   39 and name   HN)                ! 0.0846  825:10 -----  3.37, 3.70 A
assign (resid   70 and name  HB*) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.5440  826:10 Ambig  5.18, 5.54 A
    or (resid    7 and name  HD*) (resid   73 and name   HN)                ! 0.4560  826:10 -----  5.34, 5.77 A
assign (resid   44 and name  HB*) (resid   44 and name   HN) 2.30 0.50 0.50 ! 0.9987  827:10 Intra  2.45, 2.98 A
assign (resid   49 and name  HA1) (resid   49 and name   HN) 2.65 0.85 0.85 ! 0.9958  828:10 Intra  2.93, 2.95 A
assign (resid   98 and name  HA1) (resid   98 and name   HN) 2.65 0.85 0.85 ! 0.0000  829:10 Intra  2.89, 2.93 A
assign (resid   18 and name  HA2) (resid   19 and name   HN) 2.65 0.85 0.85 ! 0.0000  830:10 Seq    3.37, 3.49 A
assign (resid   63 and name  HA1) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.7950  831:10 Ambig  2.25, 2.36 A
    or (resid   63 and name  HA2) (resid   63 and name   HN)                ! 0.2050  831:10 -----  2.82, 2.90 A
assign (resid   18 and name  HA2) (resid   18 and name   HN) 2.65 0.85 0.85 ! 0.7717  832:10 Ambig  2.80, 2.88 A
    or (resid   14 and name   HA) (resid   18 and name   HN)                ! 0.2283  832:10 -----  3.43, 4.07 A
assign (resid   32 and name   HA) (resid   33 and name   HN) 3.15 1.35 1.35 ! 0.0000  833:10 Seq    3.47, 3.50 A
assign (resid   32 and name   HA) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.8792  834:10 Ambig  5.21, 5.30 A
    or (resid   71 and name   HA) (resid   31 and name   HN)                ! 0.1208  834:10 -----  7.25, 7.57 A
assign (resid   71 and name   HA) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.7673  835:10 Ambig  3.00, 3.41 A
    or (resid  104 and name   HA) (resid  108 and name   HN)                ! 0.1932  835:10 -----  3.78, 4.01 A
assign (resid   73 and name   HA) (resid   73 and name   HN) 3.15 1.35 1.35 ! 0.9930  838:10 Intra  2.78, 2.80 A
assign (resid   16 and name   HA) (resid   19 and name   HN) 3.65 1.85 1.85 ! 0.0000  839:10 Mid    3.20, 3.63 A
assign (resid   66 and name  HD1) (resid   70 and name   HN) 4.15 2.35 2.35 ! 0.0000  840:10 Mid    5.77, 6.17 A
assign (resid   80 and name  HB2) (resid   80 and name HD21) 3.15 1.35 1.35 ! 0.0000  841:10 Intra  2.23, 2.91 A
assign (resid   80 and name  HB2) (resid   80 and name HD22) 3.15 1.35 1.35 ! 0.0000  842:10 Intra  3.48, 3.79 A
assign (resid   80 and name  HB2) (resid   79 and name   HN) 4.15 2.35 2.35 ! 0.0000  843:10 Seq    5.00, 5.31 A
assign (resid   77 and name  HB1) (resid   74 and name   HN) 3.65 1.85 1.85 ! 0.0000  845:10 Mid    4.84, 4.98 A
assign (resid   34 and name  HB2) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.0000  846:10 Mid    5.15, 5.38 A
assign (resid   34 and name  HB2) (resid   33 and name   HN) 3.65 1.85 1.85 ! 0.0000  848:10 Seq    4.79, 4.99 A
assign (resid  100 and name  HB2) (resid  100 and name HD21) 3.15 1.35 1.35 ! 0.0000  850:10 Intra  2.86, 2.99 A
assign (resid  100 and name  HB2) (resid  100 and name HD22) 3.15 1.35 1.35 ! 0.0000  851:10 Intra  3.76, 3.83 A
assign (resid   20 and name  HB2) (resid   20 and name HD21) 2.65 0.85 0.85 ! 0.4802  852:10 Ambig  2.15, 2.68 A
    or (resid   64 and name  HB2) (resid   64 and name HD21)                ! 0.4588  852:10 -----  2.17, 2.74 A
    or (resid   89 and name  HB2) (resid   64 and name HD21)                ! 0.0587  852:10 -----  3.05, 5.24 A
assign (resid   92 and name  HB1) (resid   92 and name HD21) 2.65 0.85 0.85 ! 0.6920  853:10 Ambig  2.09, 2.34 A
    or (resid   92 and name  HB2) (resid   92 and name HD21)                ! 0.2872  853:10 -----  2.42, 3.31 A
assign (resid   92 and name  HB1) (resid   92 and name HD22) 2.65 0.85 0.85 ! 0.2793  854:10 Ambig  3.41, 3.52 A
    or (resid   20 and name  HB2) (resid   20 and name HD22)                ! 0.2567  854:10 -----  3.45, 3.68 A
    or (resid   20 and name  HB1) (resid   20 and name HD22)                ! 0.2530  854:10 -----  3.46, 3.78 A
    or (resid   92 and name  HB2) (resid   92 and name HD22)                ! 0.2110  854:10 -----  3.57, 3.97 A
assign (resid   68 and name  HB*) (resid   68 and name   HN) 3.15 1.35 1.35 ! 0.0000  855:10 Intra  2.74, 3.27 A
assign (resid   80 and name  HB1) (resid   79 and name   HN) 3.65 1.85 1.85 ! 0.5318  856:10 Ambig  5.64, 5.83 A
    or (resid    2 and name  HB*) (resid   79 and name   HN)                ! 0.4682  856:10 -----  5.76, 6.46 A
assign (resid   34 and name  HB1) (resid   33 and name   HN) 3.65 1.85 1.85 ! 0.0000  857:10 Seq    4.56, 4.82 A
assign (resid   68 and name  HB*) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.7735  858:10 Ambig  4.13, 4.82 A
    or (resid   34 and name  HB1) (resid   31 and name   HN)                ! 0.2265  858:10 -----  5.07, 5.27 A
assign (resid   80 and name  HB1) (resid   80 and name HD21) 2.65 0.85 0.85 ! 0.0000  859:10 Intra  2.14, 3.00 A
assign (resid  100 and name  HB1) (resid  100 and name HD21) 3.15 1.35 1.35 ! 0.0000  860:10 Intra  2.24, 2.28 A
assign (resid  100 and name  HB1) (resid  100 and name HD22) 3.15 1.35 1.35 ! 0.0000  861:10 Intra  3.48, 3.51 A
assign (resid   47 and name  HB1) (resid   49 and name   HN) 3.65 1.85 1.85 ! 0.7186  862:10 Ambig  4.69, 4.87 A
    or (resid   47 and name  HB2) (resid   49 and name   HN)                ! 0.2814  862:10 -----  5.49, 5.62 A
assign (resid   87 and name  HB2) (resid    8 and name   HN) 4.15 2.35 2.35 ! 0.0000  863:10 Long   4.94, 5.53 A
assign (resid   87 and name  HB2) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.0000  864:10 Seq    4.21, 4.50 A
assign (resid   43 and name  HB2) (resid   44 and name   HN) 2.65 0.85 0.85 ! 0.5336  865:10 Ambig  2.07, 3.28 A
    or (resid   43 and name  HB1) (resid   44 and name   HN)                ! 0.4005  865:10 -----  2.17, 3.05 A
    or (resid   41 and name  HB2) (resid   44 and name   HN)                ! 0.0621  865:10 -----  2.96, 4.36 A
assign (resid   64 and name  HB1) (resid   64 and name HD21) 3.15 1.35 1.35 ! 0.0000  866:10 Intra  2.17, 2.57 A
assign (resid   64 and name  HB1) (resid   64 and name HD22) 3.15 1.35 1.35 ! 0.0000  867:10 Intra  3.44, 3.63 A
assign (resid   22 and name  HB2) (resid   22 and name HD22) 3.15 1.35 1.35 ! 0.9581  868:10 Intra  3.46, 3.75 A
assign (resid   87 and name  HB1) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.0000  869:10 Seq    4.24, 4.48 A
assign (resid   67 and name  HG1) (resid   67 and name HE21) 3.15 1.35 1.35 ! 0.0000  870:10 Intra  2.19, 3.07 A
assign (resid   67 and name  HG1) (resid   67 and name HE22) 3.65 1.85 1.85 ! 0.0000  871:10 Intra  3.44, 3.86 A
assign (resid   78 and name  HB1) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.0000  872:10 Seq    2.34, 2.85 A
assign (resid   32 and name   HB) (resid   33 and name   HN) 3.15 1.35 1.35 ! 0.0000  873:10 Seq    3.68, 3.83 A
assign (resid   71 and name  HG1) (resid   31 and name   HN) 4.15 2.35 2.35 ! 0.8736  874:10 Ambig  4.57, 6.13 A
    or (resid   32 and name   HB) (resid   31 and name   HN)                ! 0.1264  874:10 -----  6.31, 6.41 A
assign (resid   74 and name  HG2) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000  875:10 Seq    4.56, 4.80 A
assign (resid   67 and name  HG2) (resid   68 and name   HN) 3.65 1.85 1.85 ! 0.9960  876:10 Seq    3.03, 4.53 A
assign (resid   78 and name  HB2) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.0000  877:10 Seq    2.28, 3.65 A
assign (resid   48 and name  HB2) (resid   49 and name   HN) 3.15 1.35 1.35 ! 0.0000  878:10 Seq    3.26, 3.50 A
assign (resid  107 and name  HB1) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.9897  879:10 Seq    2.36, 2.51 A
assign (resid   86 and name  HG1) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.8930  880:10 Ambig  3.12, 4.00 A
    or (resid   90 and name   HB) (resid   86 and name   HN)                ! 0.1070  880:10 -----  4.44, 4.91 A
assign (resid   15 and name  HB2) (resid   18 and name   HN) 3.65 1.85 1.85 ! 0.6076  881:10 Ambig  5.33, 5.60 A
    or (resid   15 and name  HG2) (resid   18 and name   HN)                ! 0.3924  881:10 -----  5.74, 6.14 A
assign (resid   69 and name  HG1) (resid    8 and name   HN) 3.65 1.85 1.85 ! 0.8898  882:10 Ambig  3.69, 5.01 A
    or (resid   90 and name   HB) (resid    8 and name   HN)                ! 0.0617  882:10 -----  5.75, 6.07 A
assign (resid   30 and name   HG) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.6283  883:10 Ambig  4.13, 4.44 A
    or (resid   71 and name  HB*) (resid   31 and name   HN)                ! 0.3546  883:10 -----  4.54, 5.36 A
assign (resid   67 and name  HB1) (resid   67 and name HE22) 3.65 1.85 1.85 ! 0.0000  884:10 Intra  3.65, 4.19 A
assign (resid   69 and name  HG2) (resid    8 and name   HN) 3.65 1.85 1.85 ! 0.6911  885:10 Ambig  3.21, 4.77 A
    or (resid   69 and name  HB1) (resid    8 and name   HN)                ! 0.2949  885:10 -----  3.70, 4.91 A
assign (resid   86 and name  HB1) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.9774  886:10 Intra  3.55, 3.61 A
assign (resid    5 and name   HB) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.7304  887:10 Ambig  4.32, 4.85 A
    or (resid   75 and name   HB) (resid   28 and name   HN)                ! 0.1331  887:10 -----  5.73, 5.95 A
    or (resid    5 and name HG12) (resid   28 and name   HN)                ! 0.0816  887:10 -----  6.22, 7.38 A
    or (resid   30 and name   HG) (resid   28 and name   HN)                ! 0.0549  887:10 -----  6.64, 7.37 A
assign (resid   67 and name  HB2) (resid   68 and name   HN) 2.65 0.85 0.85 ! 0.4979  888:10 Ambig  2.56, 3.37 A
    or (resid   67 and name  HB1) (resid   68 and name   HN)                ! 0.4706  888:10 -----  2.59, 3.48 A
assign (resid   74 and name  HG1) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.8065  889:10 Ambig  3.38, 3.66 A
    or (resid   75 and name   HB) (resid   74 and name   HN)                ! 0.1009  889:10 -----  4.78, 4.91 A
    or (resid   73 and name HG12) (resid   74 and name   HN)                ! 0.0926  889:10 -----  4.84, 4.96 A
assign (resid   69 and name  HB1) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.6872  890:10 Ambig  3.54, 3.79 A
    or (resid   69 and name  HG2) (resid   70 and name   HN)                ! 0.3128  890:10 -----  4.04, 4.30 A
assign (resid   30 and name  HB2) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.9972  891:10 Seq    2.73, 2.93 A
assign (resid   36 and name HG12) (resid   33 and name   HN) 3.15 1.35 1.35 ! 0.5784  892:10 Ambig  4.41, 4.65 A
    or (resid   36 and name   HB) (resid   33 and name   HN)                ! 0.2702  892:10 -----  5.00, 5.23 A
    or (resid   30 and name  HB2) (resid   33 and name   HN)                ! 0.1514  892:10 -----  5.51, 5.68 A
assign (resid   93 and name  HB2) (resid   92 and name HD21) 4.15 2.35 2.35 ! 0.0000  893:10 Seq    3.18, 4.12 A
assign (resid   93 and name  HB2) (resid   92 and name HD22) 4.15 2.35 2.35 ! 0.0000  894:10 Seq    3.94, 5.42 A
assign (resid   37 and name  HB*) (resid   38 and name   HN) 3.15 1.35 1.35 ! 0.0000  895:10 Seq    2.51, 4.05 A
assign (resid   37 and name  HB*) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.5695  897:10 Ambig  4.80, 5.55 A
    or (resid   36 and name   HB) (resid   39 and name   HN)                ! 0.2893  897:10 -----  5.37, 5.54 A
    or (resid   36 and name HG12) (resid   39 and name   HN)                ! 0.1412  897:10 -----  6.05, 6.37 A
assign (resid   48 and name  HB1) (resid   49 and name   HN) 3.15 1.35 1.35 ! 0.5952  898:10 Ambig  4.03, 4.18 A
    or (resid   48 and name  HG1) (resid   49 and name   HN)                ! 0.3595  898:10 -----  4.38, 4.73 A
assign (resid   99 and name   HB) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.8725  899:10 Ambig  4.35, 4.50 A
    or (resid   95 and name  HD2) (resid   98 and name   HN)                ! 0.1275  899:10 -----  6.00, 7.09 A
assign (resid   27 and name   HB) (resid   28 and name   HN) 3.15 1.35 1.35 ! 0.7607  900:10 Ambig  3.97, 4.09 A
    or (resid   30 and name  HB2) (resid   28 and name   HN)                ! 0.1003  900:10 -----  5.57, 5.95 A
    or (resid   26 and name   HB) (resid   28 and name   HN)                ! 0.0707  900:10 -----  5.90, 6.23 A
    or (resid   52 and name   HB) (resid   28 and name   HN)                ! 0.0682  900:10 -----  5.94, 6.82 A
assign (resid   84 and name   HB) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.8462  902:10 Ambig  4.17, 4.27 A
    or (resid  104 and name   HB) (resid   85 and name   HN)                ! 0.0917  902:10 -----  6.04, 6.39 A
    or (resid   91 and name   HB) (resid   85 and name   HN)                ! 0.0621  902:10 -----  6.45, 6.64 A
assign (resid   95 and name  HD1) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.6914  903:10 Ambig  2.99, 4.71 A
    or (resid   95 and name  HG*) (resid  101 and name   HN)                ! 0.3021  903:10 -----  3.43, 5.09 A
assign (resid  108 and name  HB1) (resid  109 and name   HN) 3.15 1.35 1.35 ! 0.9900  904:10 Seq    3.53, 3.74 A
assign (resid   61 and name  HB2) (resid   61 and name   HN) 2.30 0.50 0.50 ! 0.5214  905:10 Ambig  2.36, 2.65 A
    or (resid   61 and name  HB1) (resid   61 and name   HN)                ! 0.4650  905:10 -----  2.41, 3.06 A
assign (resid  107 and name   HG) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.7362  906:10 Ambig  4.49, 4.56 A
    or (resid  104 and name   HB) (resid  107 and name   HN)                ! 0.2638  906:10 -----  5.32, 5.49 A
assign (resid   65 and name   HG) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.9966  907:10 Intra  2.34, 2.72 A
assign (resid   13 and name   HG) (resid   13 and name   HN) 2.65 0.85 0.85 ! 0.5414  908:10 Ambig  2.02, 3.29 A
    or (resid   13 and name  HB2) (resid   13 and name   HN)                ! 0.4571  908:10 -----  2.08, 2.55 A
assign (resid   74 and name  HE*) (resid   77 and name   HN) 3.65 1.85 1.85 ! 0.8003  909:10 Ambig  3.98, 5.09 A
    or (resid   73 and name   HB) (resid   77 and name   HN)                ! 0.1071  909:10 -----  5.57, 5.68 A
    or (resid   97 and name  HB1) (resid   77 and name   HN)                ! 0.0683  909:10 -----  6.01, 6.61 A
assign (resid  104 and name   HB) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.9954  911:10 Seq    2.65, 2.81 A
assign (resid   91 and name   HB) (resid   91 and name   HN) 2.65 0.85 0.85 ! 0.9815  912:10 Intra  2.42, 2.47 A
assign (resid   91 and name   HB) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.9107  913:10 Ambig  2.36, 2.46 A
    or (resid   88 and name  HD*) (resid   92 and name   HN)                ! 0.0606  913:10 -----  3.71, 6.75 A
assign (resid   61 and name  HB2) (resid   62 and name   HN) 3.15 1.35 1.35 ! 0.9173  914:10 Ambig  2.36, 5.39 A
    or (resid   61 and name  HD2) (resid   62 and name   HN)                ! 0.0827  914:10 -----  3.52, 4.28 A
    or (resid   61 and name  HD1) (resid   62 and name   HN)                ! 0.0000  914:10 -----  0.00, 0.00 A
assign (resid   88 and name  HD*) (resid   88 and name   HN) 3.15 1.35 1.35 ! 0.9990  915:10 Intra  1.97, 4.14 A
assign (resid   53 and name  HB1) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.9920  916:10 Intra  2.56, 2.71 A
assign (resid  112 and name  HB*) (resid  113 and name   HN) 3.15 1.35 1.35 ! 0.9754  917:10 Seq    2.17, 3.81 A
assign (resid   53 and name  HB1) (resid   54 and name   HN) 3.15 1.35 1.35 ! 0.0000  918:10 Seq    3.74, 4.11 A
assign (resid  112 and name   HG) (resid  112 and name   HN) 2.65 0.85 0.85 ! 0.7625  919:10 Ambig  2.02, 2.86 A
    or (resid  112 and name  HB*) (resid  112 and name   HN)                ! 0.2298  919:10 -----  2.46, 3.28 A
assign (resid   51 and name HG12) (resid   52 and name   HN) 3.15 1.35 1.35 ! 0.5357  920:10 Ambig  4.68, 4.85 A
    or (resid   46 and name  HB1) (resid   52 and name   HN)                ! 0.2159  920:10 -----  5.45, 6.28 A
    or (resid   53 and name  HB1) (resid   52 and name   HN)                ! 0.1373  920:10 -----  5.87, 6.11 A
    or (resid   50 and name   HB) (resid   52 and name   HN)                ! 0.1111  920:10 -----  6.09, 6.50 A
assign (resid   14 and name  HB1) (resid   15 and name   HN) 3.15 1.35 1.35 ! 0.6618  921:10 Ambig  3.51, 3.80 A
    or (resid   14 and name  HD*) (resid   15 and name   HN)                ! 0.2203  921:10 -----  4.22, 5.56 A
    or (resid   12 and name  HD2) (resid   15 and name   HN)                ! 0.0933  921:10 -----  4.87, 7.00 A
assign (resid   79 and name   HG) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.3856  922:10 Ambig  4.27, 4.52 A
    or (resid   74 and name  HE*) (resid   78 and name   HN)                ! 0.3460  922:10 -----  4.35, 5.73 A
    or (resid   74 and name  HE*) (resid   75 and name   HN)                ! 0.1258  922:10 -----  5.15, 5.98 A
    or (resid   72 and name  HB*) (resid   75 and name   HN)                ! 0.0997  922:10 -----  5.35, 5.67 A
assign (resid   95 and name  HG*) (resid   96 and name   HN) 3.15 1.35 1.35 ! 0.8544  923:10 Ambig  2.84, 4.11 A
    or (resid   97 and name   HG) (resid   96 and name   HN)                ! 0.0943  923:10 -----  4.10, 4.26 A
    or (resid   97 and name  HB2) (resid   96 and name   HN)                ! 0.0422  923:10 -----  4.69, 4.83 A
assign (resid   88 and name  HD*) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.9824  924:10 Seq    2.50, 5.26 A
assign (resid   72 and name  HB*) (resid   72 and name   HN) 2.30 0.50 0.50 ! 0.0000  925:10 Intra  2.51, 2.89 A
assign (resid   79 and name   HG) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.0000  926:10 Seq    4.36, 4.49 A
assign (resid   97 and name   HG) (resid   97 and name   HN) 2.30 0.50 0.50 ! 0.5674  927:10 Ambig  2.28, 2.43 A
    or (resid   97 and name  HB2) (resid   97 and name   HN)                ! 0.3696  927:10 -----  2.45, 2.48 A
    or (resid   97 and name  HB1) (resid   97 and name   HN)                ! 0.0376  927:10 -----  3.58, 3.61 A
assign (resid   72 and name  HB*) (resid   71 and name   HN) 4.15 2.35 2.35 ! 0.0000  928:10 Seq    4.72, 5.38 A
assign (resid   14 and name  HD*) (resid   14 and name   HN) 2.65 0.85 0.85 ! 0.5832  929:10 Ambig  2.06, 4.27 A
    or (resid   13 and name  HB2) (resid   14 and name   HN)                ! 0.3381  929:10 -----  2.25, 3.18 A
    or (resid   13 and name   HG) (resid   14 and name   HN)                ! 0.0507  929:10 -----  3.09, 4.25 A
assign (resid   72 and name  HB*) (resid    5 and name   HN) 3.65 1.85 1.85 ! 0.7820  930:10 Ambig  4.65, 5.81 A
    or (resid   83 and name  HB2) (resid    5 and name   HN)                ! 0.0644  930:10 -----  7.05, 7.28 A
    or (resid   53 and name  HB1) (resid    5 and name   HN)                ! 0.0637  930:10 -----  7.07, 7.39 A
    or (resid   51 and name HG12) (resid    5 and name   HN)                ! 0.0468  930:10 -----  7.44, 7.76 A
assign (resid   51 and name HG12) (resid   51 and name   HN) 2.65 0.85 0.85 ! 0.9496  931:10 Ambig  1.98, 2.07 A
    or (resid   24 and name  HD2) (resid   51 and name   HN)                ! 0.0375  931:10 -----  3.39, 5.44 A
assign (resid   51 and name HG12) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.5363  933:10 Ambig  4.68, 4.89 A
    or (resid   23 and name  HB1) (resid   26 and name   HN)                ! 0.1685  933:10 -----  5.67, 6.03 A
    or (resid   24 and name  HD2) (resid   26 and name   HN)                ! 0.1067  933:10 -----  6.12, 7.15 A
    or (resid   50 and name   HB) (resid   26 and name   HN)                ! 0.0757  933:10 -----  6.48, 6.70 A
    or (resid   53 and name  HB1) (resid   26 and name   HN)                ! 0.0584  933:10 -----  6.77, 7.02 A
    or (resid   24 and name  HB2) (resid   26 and name   HN)                ! 0.0544  933:10 -----  6.85, 7.16 A
assign (resid   40 and name   HB) (resid   40 and name   HN) 2.30 0.50 0.50 ! 0.3736  934:10 Ambig  2.43, 2.53 A
    or (resid   23 and name  HB1) (resid   24 and name   HN)                ! 0.3680  934:10 -----  2.43, 2.76 A
    or (resid   24 and name  HB2) (resid   24 and name   HN)                ! 0.2313  934:10 -----  2.63, 2.73 A
assign (resid   16 and name   HB) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.8042  935:10 Ambig  3.64, 3.66 A
    or (resid   17 and name  HB2) (resid   16 and name   HN)                ! 0.1958  935:10 -----  4.61, 4.96 A
assign (resid   86 and name  HB2) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.5174  936:10 Ambig  4.70, 5.19 A
    or (resid   13 and name   HG) (resid   10 and name   HN)                ! 0.3748  936:10 -----  4.96, 6.20 A
    or (resid   12 and name  HD2) (resid   10 and name   HN)                ! 0.0617  936:10 -----  6.70, 7.73 A
assign (resid   42 and name   HB) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.0000  937:10 Intra  2.63, 2.89 A
assign (resid   35 and name  HB*) (resid   35 and name   HN) 2.30 0.50 0.50 ! 0.9627  938:10 Intra  2.40, 2.89 A
assign (resid   42 and name   HB) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.0000  939:10 Seq    4.01, 4.09 A
assign (resid   50 and name   HB) (resid   45 and name   HN) 3.65 1.85 1.85 ! 0.4293  940:10 Ambig  4.99, 5.23 A
    or (resid   42 and name   HB) (resid   45 and name   HN)                ! 0.2732  940:10 -----  5.38, 5.63 A
    or (resid   46 and name  HB1) (resid   45 and name   HN)                ! 0.1597  940:10 -----  5.89, 6.05 A
    or (resid   17 and name   HG) (resid   45 and name   HN)                ! 0.0881  940:10 -----  6.50, 7.35 A
assign (resid   23 and name  HB1) (resid    3 and name   HN) 2.65 0.85 0.85 ! 0.9142  941:10 Ambig  3.00, 3.30 A
    or (resid   24 and name  HB2) (resid    3 and name   HN)                ! 0.0450  941:10 -----  4.95, 5.25 A
assign (resid   50 and name   HB) (resid   50 and name   HN) 2.30 0.50 0.50 ! 0.9351  942:10 Ambig  2.50, 2.53 A
    or (resid   17 and name   HG) (resid   50 and name   HN)                ! 0.0336  942:10 -----  4.34, 6.01 A
assign (resid   50 and name   HB) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.5101  944:10 Ambig  3.48, 3.66 A
    or (resid   46 and name  HB1) (resid   46 and name   HN)                ! 0.4577  944:10 -----  3.54, 3.56 A
assign (resid   35 and name  HB*) (resid   36 and name   HN) 2.65 0.85 0.85 ! 0.9180  945:10 Ambig  2.43, 3.37 A
    or (resid   37 and name  HG2) (resid   36 and name   HN)                ! 0.0378  945:10 -----  4.14, 4.66 A
assign (resid   23 and name  HB1) (resid   23 and name   HN) 3.15 1.35 1.35 ! 0.9252  946:10 Ambig  3.58, 3.69 A
    or (resid   24 and name  HB2) (resid   23 and name   HN)                ! 0.0477  946:10 -----  5.86, 6.10 A
assign (resid   88 and name  HG2) (resid   88 and name   HN) 3.15 1.35 1.35 ! 0.6001  947:10 Ambig  1.84, 3.74 A
    or (resid   88 and name  HG1) (resid   88 and name   HN)                ! 0.3995  947:10 -----  1.97, 3.59 A
assign (resid   27 and name HG11) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.9592  948:10 Long   2.73, 3.65 A
assign (resid   69 and name  HB2) (resid   69 and name   HN) 2.65 0.85 0.85 ! 0.9329  949:10 Ambig  2.42, 2.72 A
    or (resid    7 and name  HG*) (resid   69 and name   HN)                ! 0.0605  949:10 -----  3.81, 4.92 A
assign (resid   93 and name  HB1) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.9408  950:10 Ambig  2.26, 2.90 A
    or (resid   93 and name  HD2) (resid   94 and name   HN)                ! 0.0556  950:10 -----  3.62, 4.73 A
assign (resid   37 and name  HG2) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.0000  951:10 Intra  2.07, 2.45 A
assign (resid  104 and name HG11) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.9902  952:10 Intra  2.17, 2.32 A
assign (resid   91 and name HG12) (resid  102 and name   HN) 2.65 0.85 0.85 ! 0.4949  953:10 Ambig  3.70, 4.00 A
    or (resid  102 and name HG12) (resid  102 and name   HN)                ! 0.3698  953:10 -----  3.88, 4.01 A
    or (resid  107 and name  HB2) (resid  102 and name   HN)                ! 0.0640  953:10 -----  5.20, 5.58 A
    or (resid   83 and name  HB2) (resid  102 and name   HN)                ! 0.0608  953:10 -----  5.25, 5.45 A
assign (resid  104 and name HG11) (resid  105 and name   HN) 3.15 1.35 1.35 ! 0.5754  954:10 Ambig  4.37, 4.52 A
    or (resid   12 and name  HD1) (resid  105 and name   HN)                ! 0.3345  954:10 -----  4.78, 6.37 A
    or (resid   12 and name  HB2) (resid  105 and name   HN)                ! 0.0468  954:10 -----  6.64, 7.16 A
assign (resid   91 and name HG12) (resid   91 and name   HN) 2.65 0.85 0.85 ! 0.8835  955:10 Ambig  3.38, 3.45 A
    or (resid   88 and name  HG2) (resid   91 and name   HN)                ! 0.0530  955:10 -----  5.40, 6.35 A
    or (resid   88 and name  HG1) (resid   91 and name   HN)                ! 0.0490  955:10 -----  5.47, 6.10 A
assign (resid   27 and name HG11) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.9125  956:10 Ambig  4.45, 4.61 A
    or (resid   53 and name  HG*) (resid   27 and name   HN)                ! 0.0875  956:10 -----  6.58, 7.08 A
assign (resid   30 and name  HB1) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.8956  957:10 Ambig  3.58, 3.61 A
    or (resid   27 and name HG11) (resid   30 and name   HN)                ! 0.0647  957:10 -----  5.55, 6.67 A
assign (resid  107 and name  HB2) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.5723  958:10 Ambig  4.48, 4.63 A
    or (resid  109 and name  HB*) (resid  106 and name   HN)                ! 0.3000  958:10 -----  4.99, 5.80 A
    or (resid  102 and name HG12) (resid  106 and name   HN)                ! 0.1277  958:10 -----  5.75, 6.20 A
assign (resid   84 and name HG11) (resid   84 and name   HN) 2.65 0.85 0.85 ! 0.9795  959:10 Intra  2.33, 2.45 A
assign (resid    9 and name  HB*) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.7629  960:10 Ambig  3.74, 4.85 A
    or (resid   84 and name HG11) (resid   85 and name   HN)                ! 0.1226  960:10 -----  5.07, 5.14 A
    or (resid  107 and name  HB2) (resid   85 and name   HN)                ! 0.1144  960:10 -----  5.13, 5.66 A
assign (resid   53 and name  HG*) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.6952  961:10 Ambig  4.35, 4.69 A
    or (resid   54 and name  HB*) (resid   53 and name   HN)                ! 0.3048  961:10 -----  4.99, 6.08 A
assign (resid   54 and name  HB*) (resid   54 and name   HN) 2.30 0.50 0.50 ! 0.5079  962:10 Ambig  2.41, 3.02 A
    or (resid   53 and name  HG*) (resid   54 and name   HN)                ! 0.4691  962:10 -----  2.44, 3.59 A
assign (resid    9 and name  HB*) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.9530  963:10 Mid    2.80, 3.66 A
assign (resid   76 and name  HB*) (resid   76 and name   HN) 2.30 0.50 0.50 ! 0.9946  964:10 Intra  2.49, 2.89 A
assign (resid   76 and name  HB*) (resid   75 and name   HN) 3.15 1.35 1.35 ! 0.5997  965:10 Ambig  4.81, 5.34 A
    or (resid   53 and name  HG*) (resid   75 and name   HN)                ! 0.1785  965:10 -----  5.89, 7.01 A
    or (resid   79 and name  HB1) (resid   78 and name   HN)                ! 0.1404  965:10 -----  6.13, 6.28 A
    or (resid   53 and name  HG*) (resid   78 and name   HN)                ! 0.0814  965:10 -----  6.71, 7.86 A
assign (resid   14 and name  HG1) (resid   15 and name   HN) 3.15 1.35 1.35 ! 0.0000  966:10 Seq    3.91, 4.27 A
assign (resid   76 and name  HB*) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.0000  967:10 Seq    2.59, 3.53 A
assign (resid   14 and name  HG1) (resid   14 and name   HN) 2.65 0.85 0.85 ! 0.8031  968:10 Ambig  1.93, 2.18 A
    or (resid   13 and name  HB1) (resid   14 and name   HN)                ! 0.1960  968:10 -----  2.44, 3.27 A
assign (resid   61 and name  HG1) (resid   62 and name   HN) 3.65 1.85 1.85 ! 0.0000  969:10 Seq    3.44, 4.48 A
assign (resid   84 and name HG11) (resid    5 and name   HN) 3.65 1.85 1.85 ! 0.4929  970:10 Ambig  5.24, 5.62 A
    or (resid   76 and name  HB*) (resid    5 and name   HN)                ! 0.2456  970:10 -----  5.89, 7.15 A
    or (resid    9 and name  HB*) (resid    5 and name   HN)                ! 0.2050  970:10 -----  6.07, 7.06 A
    or (resid    7 and name   HA) (resid    5 and name   HN)                ! 0.0565  970:10 -----  7.52, 7.66 A
assign (resid   76 and name  HB*) (resid  100 and name   HN) 3.15 1.35 1.35 ! 0.4659  971:10 Ambig  5.01, 6.35 A
    or (resid   94 and name  HB*) (resid  100 and name   HN)                ! 0.3231  971:10 -----  5.33, 6.49 A
    or (resid   82 and name  HB*) (resid  100 and name   HN)                ! 0.2110  971:10 -----  5.72, 6.46 A
assign (resid    9 and name  HB*) (resid    9 and name   HN) 2.30 0.50 0.50 ! 0.7954  972:10 Ambig  2.30, 2.98 A
    or (resid   24 and name  HG1) (resid   25 and name   HN)                ! 0.0937  972:10 -----  3.29, 3.64 A
    or (resid    7 and name   HA) (resid    9 and name   HN)                ! 0.0823  972:10 -----  3.36, 3.63 A
assign (resid   82 and name  HB*) (resid   83 and name   HN) 2.65 0.85 0.85 ! 0.8482  973:10 Ambig  2.81, 4.17 A
    or (resid   76 and name  HB*) (resid   83 and name   HN)                ! 0.0931  973:10 -----  4.06, 5.16 A
    or (resid   84 and name HG11) (resid   83 and name   HN)                ! 0.0406  973:10 -----  4.66, 4.79 A
assign (resid   21 and name  HG*) (resid   21 and name   HN) 3.15 1.35 1.35 ! 0.9972  974:10 Intra  1.82, 3.51 A
assign (resid    9 and name  HB*) (resid   10 and name   HN) 2.65 0.85 0.85 ! 0.5190  976:10 Ambig  3.45, 4.18 A
    or (resid    7 and name   HA) (resid   10 and name   HN)                ! 0.4476  976:10 -----  3.54, 3.80 A
assign (resid   81 and name  HB*) (resid    4 and name   HN) 2.65 0.85 0.85 ! 0.7389  977:10 Ambig  3.02, 3.90 A
    or (resid   82 and name  HB*) (resid    4 and name   HN)                ! 0.2573  977:10 -----  3.61, 4.42 A
assign (resid   94 and name  HB*) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.0000  978:10 Long   4.08, 5.05 A
assign (resid   24 and name  HB1) (resid    3 and name   HN) 2.65 0.85 0.85 ! 0.4899  979:10 Ambig  3.54, 3.87 A
    or (resid   81 and name  HB*) (resid    3 and name   HN)                ! 0.2872  979:10 -----  3.87, 4.94 A
    or (resid   24 and name  HG1) (resid    3 and name   HN)                ! 0.1163  979:10 -----  4.50, 4.80 A
    or (resid   82 and name  HB*) (resid    3 and name   HN)                ! 0.1066  979:10 -----  4.57, 5.32 A
assign (resid   24 and name  HG1) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.3549  980:10 Ambig  4.84, 5.30 A
    or (resid   51 and name HG11) (resid   26 and name   HN)                ! 0.2991  980:10 -----  4.99, 5.13 A
    or (resid   24 and name  HB1) (resid   26 and name   HN)                ! 0.1502  980:10 -----  5.59, 5.93 A
    or (resid   81 and name  HB*) (resid   26 and name   HN)                ! 0.1046  980:10 -----  5.94, 6.71 A
    or (resid   82 and name  HB*) (resid   26 and name   HN)                ! 0.0482  980:10 -----  6.76, 7.66 A
assign (resid   24 and name  HB1) (resid   24 and name   HN) 2.30 0.50 0.50 ! 0.8876  981:10 Ambig  2.35, 2.52 A
    or (resid   40 and name HG12) (resid   40 and name   HN)                ! 0.0820  981:10 -----  3.50, 3.70 A
assign (resid   94 and name  HB*) (resid   94 and name   HN) 2.30 0.50 0.50 ! 0.0000  982:10 Intra  2.45, 2.87 A
assign (resid   81 and name  HB*) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.0000  983:10 Seq    4.08, 4.87 A
assign (resid   17 and name  HB1) (resid   17 and name   HN) 2.65 0.85 0.85 ! 0.0000  984:10 Intra  2.29, 2.47 A
assign (resid   51 and name HG11) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.9432  985:10 Ambig  3.50, 3.73 A
    or (resid   24 and name  HG1) (resid   27 and name   HN)                ! 0.0238  985:10 -----  6.45, 6.97 A
assign (resid   51 and name HG11) (resid   52 and name   HN) 3.15 1.35 1.35 ! 0.9565  986:10 Seq    3.67, 3.94 A
assign (resid   93 and name  HG1) (resid   96 and name   HN) 4.15 2.35 2.35 ! 0.3450  987:10 Ambig  5.22, 6.67 A
    or (resid   93 and name  HG1) (resid   90 and name   HN)                ! 0.3307  987:10 -----  5.25, 6.76 A
    or (resid  101 and name  HB*) (resid   96 and name   HN)                ! 0.1920  987:10 -----  5.75, 6.72 A
    or (resid   94 and name  HB*) (resid   90 and name   HN)                ! 0.0667  987:10 -----  6.86, 7.68 A
    or (resid  101 and name  HB*) (resid   90 and name   HN)                ! 0.0656  987:10 -----  6.88, 7.76 A
assign (resid   29 and name HG2*) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.0000  988:10 Seq    4.47, 4.98 A
assign (resid   12 and name  HG2) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.0000  989:10 Seq    4.26, 5.02 A
assign (resid   81 and name  HB*) (resid   81 and name   HN) 2.30 0.50 0.50 ! 0.0000  991:10 Intra  2.43, 3.00 A
assign (resid   45 and name  HB*) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.9931  992:10 Seq    2.30, 3.21 A
assign (resid   94 and name  HB*) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.9541  993:10 Seq    2.48, 3.46 A
assign (resid   29 and name HG2*) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.9952  994:10 Intra  2.49, 3.53 A
assign (resid  101 and name  HB*) (resid  101 and name   HN) 2.30 0.50 0.50 ! 0.0000  995:10 Intra  2.39, 2.99 A
assign (resid   42 and name HG12) (resid   43 and name   HN) 3.65 1.85 1.85 ! 0.0000  996:10 Seq    4.90, 5.15 A
assign (resid   45 and name  HB*) (resid   45 and name   HN) 2.30 0.50 0.50 ! 0.9933  997:10 Intra  2.43, 2.89 A
assign (resid   45 and name  HB*) (resid   50 and name   HN) 3.15 1.35 1.35 ! 0.9655  998:10 Long   4.13, 5.12 A
assign (resid   14 and name  HG2) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.6269  999:10 Ambig  4.81, 5.03 A
    or (resid   12 and name  HG2) (resid   15 and name   HN)                ! 0.3731  999:10 -----  5.25, 5.67 A
assign (resid   93 and name  HG1) (resid   93 and name   HN) 3.15 1.35 1.35 ! 0.9530 1000:10 Intra  3.55, 4.21 A
assign (resid  101 and name  HB*) (resid  102 and name   HN) 2.65 0.85 0.85 ! 0.0000 1001:10 Seq    3.07, 3.83 A
assign (resid  101 and name  HB*) (resid   91 and name   HN) 3.65 1.85 1.85 ! 0.0000 1002:10 Long   4.56, 5.33 A
assign (resid   45 and name  HB*) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.0000 1003:10 Mid    5.18, 5.51 A
assign (resid   14 and name  HG2) (resid   14 and name   HN) 3.15 1.35 1.35 ! 0.9006 1004:10 Ambig  3.14, 3.42 A
    or (resid   45 and name  HB*) (resid   14 and name   HN)                ! 0.0767 1004:10 -----  4.74, 6.97 A
assign (resid  101 and name  HB*) (resid   92 and name   HN) 3.65 1.85 1.85 ! 0.7387 1005:10 Ambig  5.02, 5.82 A
    or (resid   93 and name  HG1) (resid   92 and name   HN)                ! 0.2613 1005:10 -----  5.96, 6.82 A
assign (resid   42 and name HG11) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.5850 1006:10 Ambig  4.43, 4.48 A
    or (resid   42 and name HG12) (resid   42 and name   HN)                ! 0.4150 1006:10 -----  4.69, 4.82 A
assign (resid   36 and name HG11) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1007:10 Seq    4.73, 4.88 A
assign (resid   27 and name HG2*) (resid   27 and name   HN) 2.65 0.85 0.85 ! 0.9829 1008:10 Intra  2.14, 3.12 A
assign (resid   28 and name HG2*) (resid   72 and name   HN) 2.65 0.85 0.85 ! 0.9902 1009:10 Long   2.96, 4.26 A
assign (resid   85 and name  HB*) (resid   85 and name   HN) 2.30 0.50 0.50 ! 0.8542 1010:10 Ambig  2.76, 3.34 A
    or (resid   83 and name   HG) (resid   85 and name   HN)                ! 0.0956 1010:10 -----  3.98, 4.19 A
    or (resid   84 and name HG12) (resid   85 and name   HN)                ! 0.0431 1010:10 -----  4.54, 4.66 A
assign (resid   36 and name HG11) (resid   35 and name   HN) 4.15 2.35 2.35 ! 0.0000 1011:10 Seq    5.72, 5.94 A
assign (resid   27 and name HG2*) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.4170 1012:10 Ambig  3.87, 4.77 A
    or (resid   28 and name HG2*) (resid   53 and name   HN)                ! 0.3682 1012:10 -----  3.95, 5.15 A
    or (resid   75 and name HG2*) (resid   53 and name   HN)                ! 0.1558 1012:10 -----  4.56, 5.97 A
    or (resid   27 and name HG12) (resid   53 and name   HN)                ! 0.0591 1012:10 -----  5.36, 6.47 A
assign (resid   83 and name   HG) (resid   83 and name   HN) 3.15 1.35 1.35 ! 0.6637 1013:10 Ambig  4.44, 4.48 A
    or (resid   84 and name HG12) (resid   83 and name   HN)                ! 0.2722 1013:10 -----  5.15, 5.35 A
    or (resid   85 and name  HB*) (resid   83 and name   HN)                ! 0.0641 1013:10 -----  6.56, 7.50 A
assign (resid   85 and name  HB*) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.6011 1014:10 Ambig  3.54, 4.86 A
    or (resid   83 and name   HG) (resid    6 and name   HN)                ! 0.3106 1014:10 -----  3.95, 4.27 A
    or (resid   27 and name HG12) (resid    6 and name   HN)                ! 0.0395 1014:10 -----  5.57, 7.39 A
assign (resid   75 and name HG2*) (resid   76 and name   HN) 3.15 1.35 1.35 ! 0.7213 1016:10 Ambig  4.22, 4.84 A
    or (resid   28 and name HG2*) (resid   76 and name   HN)                ! 0.2329 1016:10 -----  5.09, 5.53 A
assign (resid   75 and name HG2*) (resid   75 and name   HN) 2.30 0.50 0.50 ! 0.9664 1017:10 Intra  2.24, 3.22 A
assign (resid   85 and name  HB*) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.9962 1023:10 Mid    2.45, 3.71 A
assign (resid   28 and name HG2*) (resid   71 and name   HN) 3.65 1.85 1.85 ! 0.7457 1024:10 Ambig  4.87, 6.22 A
    or (resid   75 and name HG2*) (resid   71 and name   HN)                ! 0.2043 1024:10 -----  6.04, 7.19 A
assign (resid   28 and name HG2*) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.6864 1025:10 Ambig  3.60, 4.35 A
    or (resid   75 and name HG2*) (resid   29 and name   HN)                ! 0.1902 1025:10 -----  4.46, 5.60 A
    or (resid   27 and name HG2*) (resid   29 and name   HN)                ! 0.0631 1025:10 -----  5.36, 6.71 A
    or (resid   27 and name HG12) (resid   29 and name   HN)                ! 0.0602 1025:10 -----  5.40, 6.94 A
assign (resid    7 and name  HB2) (resid   69 and name   HN) 3.65 1.85 1.85 ! 0.5434 1027:10 Ambig  4.80, 5.11 A
    or (resid   65 and name  HB2) (resid   69 and name   HN)                ! 0.2966 1027:10 -----  5.31, 5.83 A
    or (resid    7 and name  HB1) (resid   69 and name   HN)                ! 0.1600 1027:10 -----  5.89, 6.25 A
assign (resid   75 and name HG2*) (resid   55 and name   HN) 3.15 1.35 1.35 ! 0.0000 1028:10 Long   2.81, 3.90 A
assign (resid   65 and name  HB2) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.0000 1029:10 Intra  2.32, 2.47 A
assign (resid  107 and name HD2*) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.3534 1030:10 Ambig  4.59, 5.07 A
    or (resid  107 and name HD1*) (resid  107 and name   HN)                ! 0.3255 1030:10 -----  4.65, 5.19 A
    or (resid  104 and name HG12) (resid  107 and name   HN)                ! 0.1614 1030:10 -----  5.23, 5.58 A
    or (resid   84 and name HG12) (resid  107 and name   HN)                ! 0.1596 1030:10 -----  5.24, 5.68 A
assign (resid  107 and name HD2*) (resid   23 and name   HN) 4.15 2.35 2.35 ! 0.5194 1031:10 Ambig  5.92, 7.43 A
    or (resid  107 and name HD1*) (resid   23 and name   HN)                ! 0.4806 1031:10 -----  6.00, 7.70 A
assign (resid    5 and name HG2*) (resid    9 and name   HN) 2.65 0.85 0.85 ! 0.4298 1032:10 Ambig  3.79, 4.58 A
    or (resid   50 and name HG2*) (resid   25 and name   HN)                ! 0.3175 1032:10 -----  3.98, 5.27 A
    or (resid  104 and name HD1*) (resid    9 and name   HN)                ! 0.1478 1032:10 -----  4.52, 5.86 A
    or (resid   51 and name HG2*) (resid   25 and name   HN)                ! 0.0537 1032:10 -----  5.36, 6.68 A
    or (resid   51 and name HD1*) (resid   25 and name   HN)                ! 0.0302 1032:10 -----  5.89, 6.64 A
assign (resid    5 and name HG2*) (resid    6 and name   HN) 2.65 0.85 0.85 ! 0.9752 1033:10 Seq    2.83, 3.64 A
assign (resid   30 and name HD2*) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.0000 1034:10 Intra  3.21, 4.26 A
assign (resid    4 and name HG2*) (resid    5 and name   HN) 2.65 0.85 0.85 ! 0.4983 1035:10 Ambig  4.30, 4.94 A
    or (resid    5 and name HG2*) (resid    5 and name   HN)                ! 0.4600 1035:10 -----  4.36, 4.56 A
assign (resid  112 and name HD1*) (resid  113 and name   HN) 3.65 1.85 1.85 ! 0.6061 1036:10 Ambig  3.53, 6.07 A
    or (resid  112 and name HD2*) (resid  113 and name   HN)                ! 0.3939 1036:10 -----  3.79, 5.38 A
assign (resid  112 and name HD2*) (resid  112 and name   HN) 3.65 1.85 1.85 ! 0.7661 1037:10 Ambig  1.86, 4.35 A
    or (resid  112 and name HD1*) (resid  112 and name   HN)                ! 0.2339 1037:10 -----  2.27, 4.68 A
assign (resid   51 and name HG2*) (resid   51 and name   HN) 2.65 0.85 0.85 ! 0.8919 1038:10 Ambig  2.66, 3.64 A
    or (resid   50 and name HG2*) (resid   51 and name   HN)                ! 0.0545 1038:10 -----  4.24, 4.96 A
    or (resid   51 and name HD1*) (resid   51 and name   HN)                ! 0.0536 1038:10 -----  4.25, 4.54 A
assign (resid   90 and name HG2*) (resid   69 and name   HN) 3.65 1.85 1.85 ! 0.0000 1039:10 Long   5.37, 6.25 A
assign (resid  104 and name HG2*) (resid   16 and name   HN) 3.65 1.85 1.85 ! 0.5284 1040:10 Ambig  3.89, 4.83 A
    or (resid  104 and name HD1*) (resid   16 and name   HN)                ! 0.4561 1040:10 -----  3.98, 5.73 A
assign (resid   50 and name HG2*) (resid   50 and name   HN) 2.30 0.50 0.50 ! 0.9912 1041:10 Intra  2.20, 3.24 A
assign (resid   90 and name HG2*) (resid   90 and name   HN) 2.30 0.50 0.50 ! 0.0000 1042:10 Intra  2.03, 3.05 A
assign (resid   36 and name HG2*) (resid   37 and name   HN) 2.65 0.85 0.85 ! 0.0000 1043:10 Seq    3.20, 4.12 A
assign (resid  104 and name HD1*) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.6263 1044:10 Ambig  3.88, 4.52 A
    or (resid  104 and name HG2*) (resid  104 and name   HN)                ! 0.3605 1044:10 -----  4.25, 4.50 A
assign (resid  104 and name HD1*) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.7063 1045:10 Ambig  4.05, 5.27 A
    or (resid    5 and name HG2*) (resid   13 and name   HN)                ! 0.1824 1045:10 -----  5.07, 6.34 A
    or (resid  104 and name HG2*) (resid   13 and name   HN)                ! 0.1113 1045:10 -----  5.50, 6.98 A
assign (resid  104 and name HD1*) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.8411 1046:10 Ambig  3.61, 4.25 A
    or (resid  104 and name HG2*) (resid   12 and name   HN)                ! 0.1226 1046:10 -----  4.97, 6.44 A
assign (resid   90 and name HG2*) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.9730 1047:10 Mid    3.66, 4.85 A
assign (resid   83 and name  HB1) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.5401 1049:10 Ambig  3.89, 4.14 A
    or (resid  102 and name HG2*) (resid  101 and name   HN)                ! 0.4599 1049:10 -----  4.00, 5.25 A
assign (resid   83 and name  HB1) (resid  100 and name   HN) 3.65 1.85 1.85 ! 0.7970 1050:10 Ambig  5.03, 5.25 A
    or (resid  102 and name HG2*) (resid  100 and name   HN)                ! 0.2030 1050:10 -----  6.31, 7.75 A
assign (resid   40 and name HD1*) (resid   40 and name   HN) 3.15 1.35 1.35 ! 0.8083 1052:10 Ambig  4.04, 4.66 A
    or (resid   26 and name HG2*) (resid   24 and name   HN)                ! 0.1917 1052:10 -----  5.13, 6.12 A
assign (resid    4 and name HG2*) (resid   80 and name   HN) 4.15 2.35 2.35 ! 0.0000 1055:10 Long   5.75, 6.59 A
assign (resid   36 and name HD1*) (resid   36 and name   HN) 2.65 0.85 0.85 ! 0.0000 1056:10 Intra  3.28, 4.11 A
assign (resid  104 and name HG2*) (resid  105 and name   HN) 2.65 0.85 0.85 ! 0.8154 1057:10 Ambig  3.19, 4.16 A
    or (resid  108 and name HD1*) (resid  105 and name   HN)                ! 0.1409 1057:10 -----  4.27, 5.53 A
assign (resid  104 and name HD1*) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.0000 1058:10 Long   4.48, 5.69 A
assign (resid    3 and name  HB*) (resid    3 and name   HN) 2.30 0.50 0.50 ! 0.6376 1059:10 Ambig  2.57, 3.21 A
    or (resid   26 and name HG2*) (resid    3 and name   HN)                ! 0.3541 1059:10 -----  2.84, 3.97 A
assign (resid   26 and name HG2*) (resid   26 and name   HN) 2.65 0.85 0.85 ! 0.7987 1060:10 Ambig  2.53, 3.58 A
    or (resid   50 and name HG1*) (resid   26 and name   HN)                ! 0.1178 1060:10 -----  3.49, 4.63 A
    or (resid    3 and name  HB*) (resid   26 and name   HN)                ! 0.0723 1060:10 -----  3.78, 4.73 A
assign (resid   30 and name HD1*) (resid   30 and name   HN) 3.15 1.35 1.35 ! 0.7952 1061:10 Ambig  3.92, 4.58 A
    or (resid   52 and name HG2*) (resid   30 and name   HN)                ! 0.1162 1061:10 -----  5.40, 7.18 A
    or (resid   52 and name HG1*) (resid   30 and name   HN)                ! 0.0886 1061:10 -----  5.65, 7.99 A
assign (resid    3 and name  HB*) (resid   82 and name   HN) 3.15 1.35 1.35 ! 0.8777 1062:10 Ambig  3.85, 4.78 A
    or (resid   84 and name HD1*) (resid   82 and name   HN)                ! 0.0443 1062:10 -----  6.33, 7.49 A
    or (resid   83 and name  HB1) (resid   82 and name   HN)                ! 0.0406 1062:10 -----  6.42, 6.52 A
assign (resid   46 and name HD1*) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.9311 1063:10 Ambig  4.68, 5.41 A
    or (resid   50 and name HG1*) (resid   47 and name   HN)                ! 0.0689 1063:10 -----  7.22, 7.73 A
assign (resid    4 and name HG2*) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.9105 1064:10 Ambig  4.50, 5.32 A
    or (resid   83 and name  HB1) (resid   81 and name   HN)                ! 0.0895 1064:10 -----  6.63, 7.05 A
assign (resid  102 and name HG2*) (resid  102 and name   HN) 2.65 0.85 0.85 ! 0.4116 1065:10 Ambig  3.44, 4.29 A
    or (resid   91 and name HG2*) (resid  102 and name   HN)                ! 0.3207 1065:10 -----  3.59, 5.13 A
    or (resid   83 and name  HB1) (resid  102 and name   HN)                ! 0.2590 1065:10 -----  3.72, 3.89 A
assign (resid    3 and name  HB*) (resid   23 and name   HN) 3.65 1.85 1.85 ! 0.8356 1066:10 Ambig  5.17, 5.81 A
    or (resid   84 and name HD1*) (resid   23 and name   HN)                ! 0.1644 1066:10 -----  6.78, 7.85 A
assign (resid   84 and name HG2*) (resid   85 and name   HN) 2.65 0.85 0.85 ! 0.6876 1067:10 Ambig  3.07, 3.81 A
    or (resid  102 and name HD1*) (resid   85 and name   HN)                ! 0.2756 1067:10 -----  3.58, 4.93 A
assign (resid   52 and name HG2*) (resid   53 and name   HN) 2.30 0.50 0.50 ! 0.5837 1068:10 Ambig  2.57, 4.06 A
    or (resid   52 and name HG1*) (resid   53 and name   HN)                ! 0.3813 1068:10 -----  2.76, 4.36 A
assign (resid   42 and name HG2*) (resid   42 and name   HN) 2.65 0.85 0.85 ! 0.0000 1069:10 Intra  1.95, 2.96 A
assign (resid    3 and name  HB*) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.3982 1070:10 Ambig  4.33, 5.45 A
    or (resid   50 and name HG1*) (resid   25 and name   HN)                ! 0.2931 1070:10 -----  4.56, 5.92 A
    or (resid   84 and name HG2*) (resid    9 and name   HN)                ! 0.1323 1070:10 -----  5.21, 6.66 A
    or (resid   90 and name HG1*) (resid    9 and name   HN)                ! 0.0720 1070:10 -----  5.76, 7.27 A
    or (resid   16 and name HD1*) (resid    9 and name   HN)                ! 0.0718 1070:10 -----  5.77, 7.14 A
assign (resid   42 and name HG2*) (resid   43 and name   HN) 2.30 0.50 0.50 ! 0.0000 1071:10 Seq    2.37, 3.28 A
assign (resid   50 and name HG1*) (resid   51 and name   HN) 2.30 0.50 0.50 ! 0.8363 1072:10 Ambig  2.83, 3.50 A
    or (resid   26 and name HG2*) (resid   51 and name   HN)                ! 0.1424 1072:10 -----  3.80, 4.83 A
assign (resid   52 and name HG1*) (resid   52 and name   HN) 2.30 0.50 0.50 ! 0.6624 1073:10 Ambig  2.04, 3.61 A
    or (resid   52 and name HG2*) (resid   52 and name   HN)                ! 0.3309 1073:10 -----  2.29, 4.11 A
assign (resid   75 and name HG1*) (resid   55 and name   HN) 3.65 1.85 1.85 ! 0.7229 1074:10 Ambig  5.01, 6.45 A
    or (resid   30 and name HD1*) (resid   55 and name   HN)                ! 0.2771 1074:10 -----  5.88, 7.36 A
assign (resid  108 and name HD1*) (resid  109 and name   HN) 3.15 1.35 1.35 ! 0.4831 1075:10 Ambig  4.86, 5.71 A
    or (resid  108 and name HD2*) (resid  109 and name   HN)                ! 0.3477 1075:10 -----  5.14, 5.77 A
    or (resid  102 and name HD1*) (resid  109 and name   HN)                ! 0.1693 1075:10 -----  5.79, 7.06 A
assign (resid  102 and name HD1*) (resid  107 and name   HN) 2.30 0.50 0.50 ! 0.9587 1076:10 Long   2.45, 3.64 A
assign (resid  102 and name HD1*) (resid  106 and name   HN) 3.15 1.35 1.35 ! 0.7502 1077:10 Ambig  3.85, 5.28 A
    or (resid  108 and name HD1*) (resid  106 and name   HN)                ! 0.1010 1077:10 -----  5.37, 6.64 A
    or (resid   84 and name HG2*) (resid  106 and name   HN)                ! 0.0694 1077:10 -----  5.72, 7.01 A
    or (resid  102 and name HG2*) (resid  106 and name   HN)                ! 0.0585 1077:10 -----  5.88, 6.82 A
assign (resid   90 and name HG1*) (resid   91 and name   HN) 2.65 0.85 0.85 ! 0.8302 1078:10 Ambig  3.35, 4.20 A
    or (resid   91 and name HG2*) (resid   91 and name   HN)                ! 0.1698 1078:10 -----  4.36, 4.52 A
assign (resid   83 and name HD1*) (resid   84 and name   HN) 2.30 0.50 0.50 ! 0.9253 1079:10 Ambig  2.38, 3.59 A
    or (resid   84 and name HG2*) (resid   84 and name   HN)                ! 0.0249 1079:10 -----  4.36, 4.59 A
assign (resid    5 and name HG11) (resid    5 and name   HN) 2.30 0.50 0.50 ! 0.7687 1080:10 Ambig  2.19, 2.77 A
    or (resid    4 and name HG1*) (resid    5 and name   HN)                ! 0.2045 1080:10 -----  2.73, 3.41 A
assign (resid   26 and name HG1*) (resid   27 and name   HN) 2.30 0.50 0.50 ! 0.6352 1081:10 Ambig  2.63, 3.32 A
    or (resid   50 and name HG1*) (resid   27 and name   HN)                ! 0.3221 1081:10 -----  2.94, 3.64 A
assign (resid   83 and name HD1*) (resid    6 and name   HN) 2.65 0.85 0.85 ! 0.5716 1082:10 Ambig  3.44, 4.33 A
    or (resid   84 and name HG2*) (resid    6 and name   HN)                ! 0.1513 1082:10 -----  4.29, 5.27 A
    or (resid    4 and name HG1*) (resid    6 and name   HN)                ! 0.1380 1082:10 -----  4.36, 5.61 A
    or (resid    5 and name HG11) (resid    6 and name   HN)                ! 0.0600 1082:10 -----  5.01, 5.21 A
    or (resid   90 and name HG1*) (resid    6 and name   HN)                ! 0.0415 1082:10 -----  5.32, 6.37 A
assign (resid    4 and name HG1*) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.3435 1083:10 Ambig  4.21, 5.35 A
    or (resid   75 and name HG1*) (resid   75 and name   HN)                ! 0.2923 1083:10 -----  4.32, 4.55 A
    or (resid   75 and name HG1*) (resid   78 and name   HN)                ! 0.1125 1083:10 -----  5.07, 5.71 A
    or (resid   99 and name HG2*) (resid   78 and name   HN)                ! 0.0792 1083:10 -----  5.37, 5.93 A
    or (resid   83 and name HD1*) (resid   75 and name   HN)                ! 0.0649 1083:10 -----  5.55, 6.52 A
    or (resid   99 and name HG1*) (resid   78 and name   HN)                ! 0.0332 1083:10 -----  6.21, 7.13 A
    or (resid   73 and name HG2*) (resid   78 and name   HN)                ! 0.0321 1083:10 -----  6.25, 7.29 A
assign (resid  108 and name HD2*) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.7148 1084:10 Ambig  4.85, 6.35 A
    or (resid   16 and name HD1*) (resid   15 and name   HN)                ! 0.2852 1084:10 -----  5.65, 6.24 A
assign (resid   65 and name HD2*) (resid   90 and name   HN) 2.65 0.85 0.85 ! 0.9406 1085:10 Ambig  2.39, 3.94 A
    or (resid   90 and name HG1*) (resid   90 and name   HN)                ! 0.0228 1085:10 -----  4.44, 4.58 A
assign (resid   65 and name HD2*) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.9817 1086:10 Long   3.35, 5.05 A
assign (resid   16 and name HD1*) (resid   13 and name   HN) 3.15 1.35 1.35 ! 0.0000 1087:10 Mid    4.63, 5.55 A
assign (resid  108 and name HD2*) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.7225 1088:10 Ambig  3.31, 4.64 A
    or (resid   16 and name HD1*) (resid   16 and name   HN)                ! 0.2775 1088:10 -----  3.88, 4.41 A
assign (resid   16 and name HD1*) (resid   12 and name   HN) 3.65 1.85 1.85 ! 0.8220 1089:10 Ambig  5.44, 6.39 A
    or (resid   84 and name HG2*) (resid   12 and name   HN)                ! 0.1780 1089:10 -----  7.02, 7.99 A
assign (resid   62 and name HG2*) (resid   62 and name   HN) 2.65 0.85 0.85 ! 0.8822 1090:10 Ambig  1.86, 3.12 A
    or (resid   62 and name HG1*) (resid   62 and name   HN)                ! 0.1178 1090:10 -----  2.60, 4.09 A
assign (resid   83 and name HD1*) (resid    4 and name   HN) 2.65 0.85 0.85 ! 0.5111 1091:10 Ambig  3.67, 4.69 A
    or (resid    4 and name HG1*) (resid    4 and name   HN)                ! 0.1708 1091:10 -----  4.41, 4.61 A
    or (resid   82 and name HD1*) (resid    4 and name   HN)                ! 0.1313 1091:10 -----  4.61, 5.67 A
    or (resid    5 and name HG11) (resid    4 and name   HN)                ! 0.0876 1091:10 -----  4.93, 5.70 A
    or (resid   75 and name HG1*) (resid    4 and name   HN)                ! 0.0300 1091:10 -----  5.89, 7.16 A
    or (resid   99 and name HG1*) (resid    4 and name   HN)                ! 0.0264 1091:10 -----  6.02, 6.49 A
assign (resid   82 and name HD1*) (resid   83 and name   HN) 2.30 0.50 0.50 ! 0.8201 1092:10 Ambig  2.10, 3.86 A
    or (resid   82 and name HD2*) (resid   83 and name   HN)                ! 0.0931 1092:10 -----  3.02, 4.30 A
    or (resid   99 and name HG1*) (resid   83 and name   HN)                ! 0.0749 1092:10 -----  3.13, 3.99 A
assign (resid   65 and name HD2*) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.2442 1093:10 Ambig  5.60, 7.09 A
    or (resid   65 and name HD1*) (resid   69 and name   HN)                ! 0.2253 1093:10 -----  5.67, 7.01 A
    or (resid   90 and name HG1*) (resid   69 and name   HN)                ! 0.1978 1093:10 -----  5.80, 6.84 A
    or (resid   62 and name HG2*) (resid   69 and name   HN)                ! 0.1678 1093:10 -----  5.96, 7.44 A
    or (resid   73 and name HD1*) (resid   69 and name   HN)                ! 0.1650 1093:10 -----  5.97, 7.06 A
assign (resid   99 and name HG2*) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.9688 1094:10 Intra  2.29, 3.32 A
assign (resid    5 and name HG11) (resid   26 and name   HN) 2.65 0.85 0.85 ! 0.7693 1095:10 Ambig  3.15, 3.79 A
    or (resid   26 and name HG1*) (resid   26 and name   HN)                ! 0.1113 1095:10 -----  4.35, 4.65 A
    or (resid    4 and name HG1*) (resid   26 and name   HN)                ! 0.0932 1095:10 -----  4.48, 5.43 A
assign (resid    4 and name HG1*) (resid   76 and name   HN) 2.30 0.50 0.50 ! 0.5336 1096:10 Ambig  3.00, 4.21 A
    or (resid   75 and name HG1*) (resid   76 and name   HN)                ! 0.2496 1096:10 -----  3.41, 4.31 A
    or (resid   83 and name HD1*) (resid   76 and name   HN)                ! 0.1510 1096:10 -----  3.70, 4.82 A
    or (resid   99 and name HG1*) (resid   76 and name   HN)                ! 0.0313 1096:10 -----  4.81, 5.82 A
assign (resid   73 and name HD1*) (resid   94 and name   HN) 2.65 0.85 0.85 ! 0.7847 1097:10 Ambig  2.84, 4.03 A
    or (resid   65 and name HD1*) (resid   94 and name   HN)                ! 0.0581 1097:10 -----  4.39, 5.52 A
    or (resid   97 and name HD1*) (resid   94 and name   HN)                ! 0.0575 1097:10 -----  4.39, 5.85 A
    or (resid   90 and name HG1*) (resid   94 and name   HN)                ! 0.0535 1097:10 -----  4.45, 5.33 A
assign (resid   65 and name HD2*) (resid   65 and name   HN) 2.65 0.85 0.85 ! 0.6859 1098:10 Ambig  3.52, 4.53 A
    or (resid   65 and name HD1*) (resid   65 and name   HN)                ! 0.3141 1098:10 -----  4.01, 4.72 A
assign (resid    4 and name HG1*) (resid   72 and name   HN) 3.15 1.35 1.35 ! 0.2973 1099:10 Ambig  5.30, 5.90 A
    or (resid   83 and name HD1*) (resid   72 and name   HN)                ! 0.2851 1099:10 -----  5.34, 6.25 A
    or (resid   90 and name HG1*) (resid   72 and name   HN)                ! 0.1954 1099:10 -----  5.69, 6.86 A
    or (resid   73 and name HD1*) (resid   72 and name   HN)                ! 0.1723 1099:10 -----  5.81, 6.58 A
assign (resid   65 and name HD1*) (resid   93 and name   HN) 2.65 0.85 0.85 ! 0.5539 1100:10 Ambig  3.67, 4.89 A
    or (resid   73 and name HD1*) (resid   93 and name   HN)                ! 0.1807 1100:10 -----  4.42, 5.27 A
    or (resid   65 and name HD2*) (resid   93 and name   HN)                ! 0.1751 1100:10 -----  4.44, 6.37 A
    or (resid   90 and name HG1*) (resid   93 and name   HN)                ! 0.0565 1100:10 -----  5.37, 6.14 A
assign (resid   99 and name HG2*) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.7345 1101:10 Ambig  3.31, 4.26 A
    or (resid   99 and name HG1*) (resid   77 and name   HN)                ! 0.2305 1101:10 -----  4.02, 5.07 A
assign (resid   90 and name HG1*) (resid   87 and name   HN) 4.15 2.35 2.35 ! 0.8712 1102:10 Ambig  4.42, 5.37 A
    or (resid   65 and name HD2*) (resid   87 and name   HN)                ! 0.1288 1102:10 -----  6.08, 7.69 A
assign (resid   82 and name HD2*) (resid   82 and name   HN) 3.15 1.35 1.35 ! 0.6622 1103:10 Ambig  3.59, 4.91 A
    or (resid   82 and name HD1*) (resid   82 and name   HN)                ! 0.2317 1103:10 -----  4.27, 5.11 A
    or (resid   99 and name HG1*) (resid   82 and name   HN)                ! 0.0784 1103:10 -----  5.12, 5.93 A
assign (resid   97 and name HD2*) (resid   97 and name   HN) 2.65 0.85 0.85 ! 0.7009 1104:10 Ambig  3.34, 4.26 A
    or (resid   97 and name HD1*) (resid   97 and name   HN)                ! 0.2656 1104:10 -----  3.93, 4.58 A
assign (resid   91 and name HD1*) (resid   91 and name   HN) 2.65 0.85 0.85 ! 0.6432 1105:10 Ambig  3.72, 4.33 A
    or (resid   65 and name HD1*) (resid   91 and name   HN)                ! 0.1305 1105:10 -----  4.85, 6.18 A
    or (resid   73 and name HD1*) (resid   91 and name   HN)                ! 0.1047 1105:10 -----  5.03, 6.27 A
    or (resid   83 and name HD2*) (resid   91 and name   HN)                ! 0.1020 1105:10 -----  5.05, 6.13 A
assign (resid   16 and name HG11) (resid   17 and name   HN) 2.65 0.85 0.85 ! 0.9565 1106:10 Seq    2.10, 2.24 A
assign (resid   17 and name HD2*) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.9691 1107:10 Long   3.38, 4.59 A
assign (resid   91 and name HD1*) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.5307 1108:10 Ambig  4.72, 5.48 A
    or (resid   65 and name HD1*) (resid   92 and name   HN)                ! 0.2548 1108:10 -----  5.34, 6.62 A
    or (resid   73 and name HD1*) (resid   92 and name   HN)                ! 0.1231 1108:10 -----  6.03, 6.99 A
    or (resid   83 and name HD2*) (resid   92 and name   HN)                ! 0.0913 1108:10 -----  6.33, 7.46 A
assign (resid   40 and name HG2*) (resid   41 and name   HN) 3.15 1.35 1.35 ! 0.0000 1109:10 Seq    2.10, 3.08 A
assign (resid   13 and name HD1*) (resid   15 and name   HN) 3.15 1.35 1.35 ! 0.3013 1110:10 Ambig  4.74, 7.23 A
    or (resid   13 and name HD2*) (resid   15 and name   HN)                ! 0.3001 1110:10 -----  4.74, 7.09 A
    or (resid   16 and name HG11) (resid   15 and name   HN)                ! 0.2654 1110:10 -----  4.84, 5.10 A
    or (resid   17 and name HD2*) (resid   15 and name   HN)                ! 0.1332 1110:10 -----  5.43, 7.38 A
assign (resid   13 and name HD1*) (resid   12 and name   HN) 3.65 1.85 1.85 ! 0.8093 1111:10 Ambig  2.79, 5.75 A
    or (resid   13 and name HD2*) (resid   12 and name   HN)                ! 0.1907 1111:10 -----  3.55, 5.95 A
assign (resid   13 and name HD2*) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.5291 1112:10 Ambig  4.26, 6.46 A
    or (resid   13 and name HD1*) (resid   10 and name   HN)                ! 0.4709 1112:10 -----  4.35, 6.21 A
assign (resid   42 and name HD1*) (resid   42 and name   HN) 3.15 1.35 1.35 ! 0.4338 1113:10 Ambig  4.68, 5.30 A
    or (resid   13 and name HD1*) (resid   42 and name   HN)                ! 0.2872 1113:10 -----  5.01, 7.02 A
    or (resid   13 and name HD2*) (resid   42 and name   HN)                ! 0.2790 1113:10 -----  5.04, 7.41 A
assign (resid   42 and name HD1*) (resid   43 and name   HN) 3.65 1.85 1.85 ! 0.0000 1114:10 Seq    4.87, 5.73 A
assign (resid   27 and name HD1*) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.9661 1115:10 Long   2.64, 4.45 A
assign (resid   42 and name HD1*) (resid   45 and name   HN) 3.15 1.35 1.35 ! 0.4530 1116:10 Ambig  3.99, 5.26 A
    or (resid   13 and name HD2*) (resid   45 and name   HN)                ! 0.3215 1116:10 -----  4.22, 6.23 A
    or (resid   13 and name HD1*) (resid   45 and name   HN)                ! 0.2256 1116:10 -----  4.48, 6.17 A
assign (resid   13 and name HD1*) (resid   13 and name   HN) 2.65 0.85 0.85 ! 0.6248 1117:10 Ambig  1.81, 4.34 A
    or (resid   13 and name HD2*) (resid   13 and name   HN)                ! 0.3744 1117:10 -----  1.97, 4.50 A
assign (resid   13 and name HD2*) (resid   14 and name   HN) 3.15 1.35 1.35 ! 0.6191 1118:10 Ambig  2.21, 5.30 A
    or (resid   13 and name HD1*) (resid   14 and name   HN)                ! 0.3809 1118:10 -----  2.40, 5.30 A
assign (resid   66 and name  HB2) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.0000 1119:10 Mid    2.22, 2.93 A
assign (resid   17 and name HD1*) (resid   25 and name   HN) 3.65 1.85 1.85 ! 0.0000 1120:10 Long   4.43, 5.28 A
assign (resid   17 and name HD1*) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.0000 1121:10 Long   3.78, 5.00 A
assign (resid   79 and name HD2*) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.0000 1122:10 Seq    5.57, 6.58 A
assign (resid   79 and name HD2*) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.0000 1123:10 Mid    6.12, 6.99 A
assign (resid   17 and name HD1*) (resid   16 and name   HN) 4.15 2.35 2.35 ! 0.0000 1124:10 Seq    4.32, 7.46 A
assign (resid   79 and name HD2*) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.0000 1125:10 Seq    5.00, 5.80 A
assign (resid   17 and name HD1*) (resid   17 and name   HN) 3.15 1.35 1.35 ! 0.0000 1126:10 Intra  2.40, 4.89 A
assign (resid   17 and name HD1*) (resid   26 and name   HN) 4.15 2.35 2.35 ! 0.0000 1127:10 Long   6.34, 7.61 A
assign (resid   17 and name HD1*) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.0000 1128:10 Long   4.50, 6.19 A
assign (resid   16 and name HG2*) (resid   17 and name   HN) 3.15 1.35 1.35 ! 0.0000 1129:10 Seq    4.32, 4.86 A
assign (resid   16 and name HG2*) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.0000 1130:10 Seq    4.28, 5.56 A
assign (resid   16 and name HG2*) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.9986 1131:10 Intra  2.20, 3.24 A
assign (resid   79 and name HD1*) (resid   78 and name   HN) 4.15 2.35 2.35 ! 0.0000 1132:10 Seq    5.76, 6.67 A
assign (resid   79 and name HD1*) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.0000 1133:10 Mid    4.67, 6.04 A
assign (resid   79 and name HD1*) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.0000 1134:10 Seq    5.28, 6.04 A
assign (resid  108 and name   HG) (resid  108 and name   HN) 2.30 0.50 0.50 ! 0.5837 1139:10 Ambig  2.23, 2.31 A
    or (resid   73 and name   HB) (resid   74 and name   HN)                ! 0.3784 1139:10 -----  2.40, 2.58 A
assign (resid   86 and name  HB2) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.0000 1141:10 Intra  2.29, 2.38 A
assign (resid   79 and name   HG) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.9989 1142:10 Intra  2.26, 2.45 A
assign (resid   21 and name  HD*) (resid   19 and name   HN) 3.65 1.85 1.85 ! 0.6584 1143:10 Ambig  3.83, 6.33 A
    or (resid   21 and name  HB*) (resid   19 and name   HN)                ! 0.1718 1143:10 -----  4.79, 7.07 A
    or (resid   16 and name   HB) (resid   19 and name   HN)                ! 0.1112 1143:10 -----  5.15, 5.55 A
    or (resid   14 and name  HB1) (resid   19 and name   HN)                ! 0.0386 1143:10 -----  6.15, 7.11 A
assign (resid  112 and name   HG) (resid  110 and name   HN) 4.15 2.35 2.35 ! 0.5215 1144:10 Ambig  4.50, 6.59 A
    or (resid  108 and name  HB1) (resid  110 and name   HN)                ! 0.2709 1144:10 -----  5.02, 5.33 A
    or (resid  112 and name  HB*) (resid  110 and name   HN)                ! 0.1503 1144:10 -----  5.54, 7.74 A
    or (resid  107 and name   HG) (resid  110 and name   HN)                ! 0.0573 1144:10 -----  6.51, 6.73 A
assign (resid  107 and name   HG) (resid   20 and name HD22) 3.65 1.85 1.85 ! 0.0000 1146:10 Long   4.33, 5.31 A
assign (resid   97 and name  HB2) (resid   98 and name   HN) 2.65 0.85 0.85 ! 0.7067 1147:10 Ambig  3.11, 3.38 A
    or (resid   97 and name  HB1) (resid   98 and name   HN)                ! 0.1448 1147:10 -----  4.04, 4.18 A
    or (resid   97 and name   HG) (resid   98 and name   HN)                ! 0.0873 1147:10 -----  4.40, 4.62 A
    or (resid   95 and name  HG*) (resid   98 and name   HN)                ! 0.0612 1147:10 -----  4.67, 5.43 A
assign (resid   17 and name  HB2) (resid   18 and name   HN) 2.65 0.85 0.85 ! 0.8429 1148:10 Ambig  2.52, 3.80 A
    or (resid   17 and name   HG) (resid   18 and name   HN)                ! 0.1347 1148:10 -----  3.42, 3.96 A
assign (resid   69 and name  HB2) (resid    8 and name   HN) 3.65 1.85 1.85 ! 0.5415 1149:10 Ambig  4.54, 5.94 A
    or (resid   86 and name  HB2) (resid    8 and name   HN)                ! 0.2901 1149:10 -----  5.04, 5.57 A
    or (resid   72 and name  HB*) (resid    8 and name   HN)                ! 0.1685 1149:10 -----  5.52, 6.13 A
assign (resid   40 and name   HB) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.6163 1151:10 Ambig  4.31, 4.64 A
    or (resid   37 and name  HD*) (resid   39 and name   HN)                ! 0.3208 1151:10 -----  4.80, 6.99 A
    or (resid   42 and name   HB) (resid   39 and name   HN)                ! 0.0629 1151:10 -----  6.30, 7.11 A
assign (resid   69 and name  HB2) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.9928 1152:10 Seq    2.40, 2.82 A
assign (resid   37 and name  HG2) (resid   38 and name   HN) 3.15 1.35 1.35 ! 0.9500 1153:10 Ambig  2.61, 3.30 A
    or (resid   40 and name   HB) (resid   38 and name   HN)                ! 0.0310 1153:10 -----  4.62, 4.97 A
assign (resid   50 and name   HB) (resid   49 and name   HN) 3.15 1.35 1.35 ! 0.4845 1154:10 Ambig  4.28, 4.37 A
    or (resid   17 and name   HG) (resid   49 and name   HN)                ! 0.3039 1154:10 -----  4.62, 6.26 A
    or (resid   46 and name  HB1) (resid   49 and name   HN)                ! 0.1949 1154:10 -----  4.98, 5.20 A
assign (resid   30 and name  HB1) (resid   33 and name   HN) 3.65 1.85 1.85 ! 0.4033 1155:10 Ambig  5.18, 5.39 A
    or (resid   27 and name HG11) (resid   33 and name   HN)                ! 0.3122 1155:10 -----  5.40, 6.23 A
    or (resid   37 and name  HG2) (resid   33 and name   HN)                ! 0.1589 1155:10 -----  6.05, 6.56 A
    or (resid    7 and name  HG*) (resid   33 and name   HN)                ! 0.1256 1155:10 -----  6.29, 7.09 A
assign (resid   27 and name HG11) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.3691 1156:10 Ambig  3.75, 4.68 A
    or (resid   30 and name  HB1) (resid   31 and name   HN)                ! 0.3402 1156:10 -----  3.80, 3.88 A
    or (resid    7 and name  HG*) (resid   31 and name   HN)                ! 0.2826 1156:10 -----  3.92, 4.68 A
assign (resid   79 and name  HB2) (resid   79 and name   HN) 2.65 0.85 0.85 ! 0.9833 1157:10 Intra  2.40, 2.47 A
assign (resid  109 and name  HB*) (resid  110 and name   HN) 2.65 0.85 0.85 ! 0.9834 1158:10 Seq    2.45, 3.76 A
assign (resid   27 and name HG11) (resid   28 and name   HN) 3.15 1.35 1.35 ! 0.9899 1159:10 Seq    2.16, 2.76 A
assign (resid   66 and name  HB1) (resid   68 and name   HN) 3.15 1.35 1.35 ! 0.4768 1160:10 Ambig  3.46, 3.87 A
    or (resid   66 and name  HG2) (resid   68 and name   HN)                ! 0.2580 1160:10 -----  3.83, 4.98 A
    or (resid   30 and name  HB1) (resid   68 and name   HN)                ! 0.1964 1160:10 -----  4.01, 4.48 A
    or (resid    7 and name  HG*) (resid   68 and name   HN)                ! 0.0687 1160:10 -----  4.77, 5.86 A
assign (resid    7 and name   HA) (resid    8 and name   HN) 3.15 1.35 1.35 ! 0.8265 1161:10 Ambig  3.37, 3.51 A
    or (resid    9 and name  HB*) (resid    8 and name   HN)                ! 0.1459 1161:10 -----  4.50, 5.28 A
assign (resid   21 and name  HG*) (resid   19 and name   HN) 4.15 2.35 2.35 ! 0.0000 1162:10 Mid    4.19, 5.75 A
assign (resid   82 and name   HG) (resid  100 and name HD21) 3.65 1.85 1.85 ! 0.0000 1163:10 Long   4.23, 4.72 A
assign (resid   37 and name  HG1) (resid   39 and name   HN) 4.15 2.35 2.35 ! 0.0000 1164:10 Mid    4.79, 5.05 A
assign (resid    9 and name  HB*) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.9994 1165:10 Long   2.06, 4.07 A
assign (resid   94 and name  HB*) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000 1166:10 Long   5.36, 6.43 A
assign (resid   17 and name  HB1) (resid   18 and name   HN) 3.15 1.35 1.35 ! 0.0000 1167:10 Seq    2.49, 2.73 A
assign (resid   42 and name HG12) (resid   33 and name   HN) 4.15 2.35 2.35 ! 0.5709 1168:10 Ambig  5.40, 5.76 A
    or (resid   29 and name HG2*) (resid   33 and name   HN)                ! 0.4291 1168:10 -----  5.66, 6.65 A
assign (resid   45 and name  HB*) (resid   49 and name   HN) 3.65 1.85 1.85 ! 0.6300 1169:10 Ambig  5.38, 6.26 A
    or (resid   17 and name  HB1) (resid   49 and name   HN)                ! 0.3700 1169:10 -----  5.88, 7.85 A
assign (resid   94 and name  HB*) (resid   98 and name   HN) 3.65 1.85 1.85 ! 0.0000 1170:10 Mid    5.43, 6.31 A
assign (resid   45 and name  HB*) (resid   44 and name   HN) 4.15 2.35 2.35 ! 0.0000 1171:10 Seq    4.75, 5.37 A
assign (resid   40 and name HG11) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.9872 1172:10 Seq    3.37, 3.71 A
assign (resid   27 and name HG12) (resid   28 and name   HN) 2.30 0.50 0.50 ! 0.7027 1173:10 Ambig  2.11, 3.43 A
    or (resid   28 and name HG2*) (resid   28 and name   HN)                ! 0.2492 1173:10 -----  2.50, 3.40 A
assign (resid    7 and name  HB2) (resid    8 and name   HN) 3.15 1.35 1.35 ! 0.9552 1174:10 Seq    2.68, 2.93 A
assign (resid   85 and name  HB*) (resid   86 and name   HN) 2.65 0.85 0.85 ! 0.9942 1175:10 Seq    2.46, 3.55 A
assign (resid   28 and name HG2*) (resid   73 and name   HN) 3.15 1.35 1.35 ! 0.6643 1176:10 Ambig  4.83, 5.81 A
    or (resid   83 and name   HG) (resid   73 and name   HN)                ! 0.2017 1176:10 -----  5.89, 6.17 A
    or (resid   85 and name  HB*) (resid   73 and name   HN)                ! 0.1340 1176:10 -----  6.30, 7.67 A
assign (resid   27 and name HG12) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.6134 1177:10 Ambig  3.89, 5.28 A
    or (resid   28 and name HG2*) (resid   31 and name   HN)                ! 0.2120 1177:10 -----  4.64, 4.99 A
    or (resid   27 and name HG2*) (resid   31 and name   HN)                ! 0.1277 1177:10 -----  5.05, 6.58 A
assign (resid  107 and name HD1*) (resid   19 and name   HN) 4.15 2.35 2.35 ! 0.0000 1179:10 Long   5.12, 6.22 A
assign (resid   32 and name HG2*) (resid   33 and name   HN) 2.30 0.50 0.50 ! 0.9880 1180:10 Seq    2.24, 3.04 A
assign (resid   32 and name HG2*) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.7260 1181:10 Ambig  3.96, 5.21 A
    or (resid   30 and name HD2*) (resid   31 and name   HN)                ! 0.1806 1181:10 -----  4.99, 5.75 A
    or (resid    7 and name  HB1) (resid   31 and name   HN)                ! 0.0934 1181:10 -----  5.57, 6.17 A
assign (resid  104 and name HD1*) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.5294 1182:10 Ambig  4.60, 5.82 A
    or (resid   90 and name HG2*) (resid   86 and name   HN)                ! 0.3887 1182:10 -----  4.85, 6.25 A
    or (resid    5 and name HG2*) (resid   86 and name   HN)                ! 0.0819 1182:10 -----  6.28, 7.33 A
assign (resid   50 and name HG2*) (resid   49 and name   HN) 3.15 1.35 1.35 ! 0.9514 1183:10 Seq    3.53, 4.95 A
assign (resid   30 and name HD1*) (resid   67 and name HE21) 3.15 1.35 1.35 ! 0.9933 1184:10 Long   1.90, 5.34 A
assign (resid   40 and name HD1*) (resid   39 and name   HN) 3.15 1.35 1.35 ! 0.6132 1185:10 Ambig  4.94, 5.89 A
    or (resid   36 and name HD1*) (resid   39 and name   HN)                ! 0.3868 1185:10 -----  5.33, 6.53 A
assign (resid  102 and name HG2*) (resid  100 and name HD21) 3.65 1.85 1.85 ! 0.9564 1186:10 Mid    3.44, 5.21 A
assign (resid  102 and name HG2*) (resid  100 and name HD22) 3.65 1.85 1.85 ! 0.9976 1187:10 Mid    2.58, 3.90 A
assign (resid   30 and name HD1*) (resid   68 and name   HN) 3.15 1.35 1.35 ! 0.0000 1189:10 Long   3.30, 4.36 A
assign (resid   90 and name HG1*) (resid    8 and name   HN) 3.65 1.85 1.85 ! 0.9113 1191:10 Ambig  4.32, 5.82 A
    or (resid   83 and name HD1*) (resid    8 and name   HN)                ! 0.0887 1191:10 -----  6.37, 7.82 A
assign (resid   90 and name HG1*) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.6018 1192:10 Ambig  4.64, 6.01 A
    or (resid   84 and name HG2*) (resid   86 and name   HN)                ! 0.3982 1192:10 -----  4.97, 6.17 A
assign (resid  108 and name HD2*) (resid   19 and name   HN) 3.15 1.35 1.35 ! 0.9671 1194:10 Long   4.27, 4.87 A
assign (resid    4 and name HG1*) (resid   28 and name   HN) 3.15 1.35 1.35 ! 0.5525 1195:10 Ambig  3.99, 4.89 A
    or (resid   26 and name HG1*) (resid   28 and name   HN)                ! 0.2790 1195:10 -----  4.47, 5.71 A
    or (resid   75 and name HG1*) (resid   28 and name   HN)                ! 0.0747 1195:10 -----  5.57, 6.84 A
    or (resid   50 and name HG1*) (resid   28 and name   HN)                ! 0.0396 1195:10 -----  6.19, 6.63 A
    or (resid    5 and name HG11) (resid   28 and name   HN)                ! 0.0369 1195:10 -----  6.27, 6.72 A
assign (resid   62 and name HG1*) (resid   63 and name   HN) 3.15 1.35 1.35 ! 0.9695 1196:10 Seq    2.11, 4.37 A
assign (resid   73 and name HG11) (resid   73 and name   HN) 2.30 0.50 0.50 ! 0.9456 1197:10 Ambig  2.02, 2.13 A
    or (resid   83 and name HD1*) (resid   73 and name   HN)                ! 0.0186 1197:10 -----  3.89, 4.84 A
assign (resid   62 and name HG1*) (resid   70 and name   HN) 3.15 1.35 1.35 ! 0.3284 1198:10 Ambig  3.90, 6.94 A
    or (resid   65 and name HD1*) (resid   70 and name   HN)                ! 0.2112 1198:10 -----  4.20, 5.89 A
    or (resid   62 and name HG2*) (resid   70 and name   HN)                ! 0.1751 1198:10 -----  4.34, 5.78 A
    or (resid   73 and name HD1*) (resid   70 and name   HN)                ! 0.1624 1198:10 -----  4.39, 5.52 A
    or (resid   65 and name HD2*) (resid   70 and name   HN)                ! 0.0628 1198:10 -----  5.14, 6.91 A
    or (resid   90 and name HG1*) (resid   70 and name   HN)                ! 0.0600 1198:10 -----  5.18, 6.53 A
assign (resid   82 and name HD2*) (resid  100 and name HD21) 2.65 0.85 0.85 ! 0.9345 1201:10 Ambig  1.87, 2.62 A
    or (resid   82 and name HD1*) (resid  100 and name HD21)                ! 0.0642 1201:10 -----  2.92, 4.95 A
assign (resid   82 and name HD2*) (resid  100 and name HD22) 3.15 1.35 1.35 ! 0.8638 1202:10 Ambig  2.89, 3.59 A
    or (resid   82 and name HD1*) (resid  100 and name HD22)                ! 0.1362 1202:10 -----  3.94, 5.45 A
assign (resid   17 and name HD2*) (resid   49 and name   HN) 3.15 1.35 1.35 ! 0.9078 1203:10 Ambig  3.69, 5.34 A
    or (resid   46 and name HD2*) (resid   49 and name   HN)                ! 0.0922 1203:10 -----  5.41, 6.44 A
assign (resid   97 and name HD2*) (resid   98 and name   HN) 3.15 1.35 1.35 ! 0.5669 1204:10 Ambig  4.95, 5.79 A
    or (resid   97 and name HD1*) (resid   98 and name   HN)                ! 0.3111 1204:10 -----  5.47, 6.24 A
    or (resid   99 and name HG1*) (resid   98 and name   HN)                ! 0.1220 1204:10 -----  6.40, 6.72 A
assign (resid   17 and name HD2*) (resid   18 and name   HN) 3.15 1.35 1.35 ! 0.0000 1205:10 Seq    4.43, 5.42 A
assign (resid   40 and name HG2*) (resid   39 and name   HN) 4.15 2.35 2.35 ! 0.0000 1207:10 Seq    6.48, 6.85 A
assign (resid   27 and name HD1*) (resid   28 and name   HN) 3.15 1.35 1.35 ! 0.9991 1208:10 Seq    1.80, 3.28 A
assign (resid   66 and name  HB2) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000 1209:10 Mid    3.95, 4.62 A
assign (resid   66 and name  HB2) (resid   68 and name   HN) 3.65 1.85 1.85 ! 0.0000 1210:10 Mid    2.37, 2.88 A
assign (resid   79 and name HD2*) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.0000 1211:10 Intra  3.51, 4.33 A
assign (resid   17 and name HD1*) (resid   18 and name   HN) 3.65 1.85 1.85 ! 0.0000 1212:10 Seq    4.47, 5.47 A
assign (resid   17 and name HD1*) (resid   19 and name   HN) 4.15 2.35 2.35 ! 0.0000 1213:10 Mid    5.85, 6.98 A
assign (resid   16 and name HG2*) (resid   19 and name   HN) 3.65 1.85 1.85 ! 0.0000 1214:10 Mid    5.54, 6.48 A
assign (resid   79 and name HD1*) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.0000 1216:10 Intra  3.85, 4.55 A
assign (resid   77 and name  HD*) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.0000 1218:10 Seq    3.27, 4.50 A
assign (resid   34 and name  HD*) (resid   35 and name   HN) 3.15 1.35 1.35 ! 0.7698 1220:10 Ambig  3.22, 4.59 A
    or (resid   10 and name   HZ) (resid   35 and name   HN)                ! 0.2302 1220:10 -----  3.94, 4.33 A
assign (resid   95 and name   HA) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.9851 1221:10 Long   3.11, 3.57 A
assign (resid   38 and name  HB2) (resid   39 and name   HN) 3.15 1.35 1.35 ! 0.8608 1222:10 Ambig  2.95, 3.37 A
    or (resid   38 and name  HB1) (resid   39 and name   HN)                ! 0.1392 1222:10 -----  4.00, 4.25 A
assign (resid   12 and name  HG2) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.9957 1223:10 Intra  2.38, 3.62 A
assign (resid  102 and name HD1*) (resid  102 and name   HN) 2.65 0.85 0.85 ! 0.8582 1224:10 Ambig  2.54, 3.66 A
    or (resid   82 and name HD1*) (resid  102 and name   HN)                ! 0.1100 1224:10 -----  3.58, 4.73 A
assign (resid   17 and name HD2*) (resid   25 and name   HN) 3.65 1.85 1.85 ! 0.4678 1225:10 Ambig  4.56, 7.62 A
    or (resid   13 and name HD1*) (resid    9 and name   HN)                ! 0.1722 1225:10 -----  5.39, 7.32 A
    or (resid    5 and name HD1*) (resid   25 and name   HN)                ! 0.1485 1225:10 -----  5.52, 6.97 A
    or (resid   40 and name HG2*) (resid   35 and name   HN)                ! 0.1147 1225:10 -----  5.77, 6.85 A
    or (resid    5 and name HD1*) (resid    9 and name   HN)                ! 0.0969 1225:10 -----  5.93, 7.78 A
assign (resid   17 and name HD2*) (resid   50 and name   HN) 3.15 1.35 1.35 ! 0.8354 1226:10 Ambig  3.08, 4.85 A
    or (resid   46 and name HD2*) (resid   50 and name   HN)                ! 0.1530 1226:10 -----  4.08, 5.34 A
assign (resid   83 and name HD2*) (resid  101 and name   HN) 3.15 1.35 1.35 ! 0.4330 1227:10 Ambig  4.86, 6.03 A
    or (resid   82 and name HD2*) (resid  101 and name   HN)                ! 0.2953 1227:10 -----  5.19, 6.48 A
    or (resid   82 and name HD1*) (resid  101 and name   HN)                ! 0.1869 1227:10 -----  5.60, 7.06 A
    or (resid   91 and name HD1*) (resid  101 and name   HN)                ! 0.0847 1227:10 -----  6.38, 7.75 A
assign (resid    3 and name  HB*) (resid    4 and name   HN) 2.65 0.85 0.85 ! 0.7700 1229:10 Ambig  3.43, 4.07 A
    or (resid   84 and name HD1*) (resid    4 and name   HN)                ! 0.1201 1229:10 -----  4.67, 5.76 A
    or (resid   26 and name HG2*) (resid    4 and name   HN)                ! 0.0690 1229:10 -----  5.13, 5.95 A
assign (resid   74 and name  HB2) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.9609 1230:10 Seq    2.63, 2.78 A
assign (resid    4 and name HG2*) (resid   26 and name   HN) 3.15 1.35 1.35 ! 0.6526 1231:10 Ambig  3.98, 4.90 A
    or (resid   50 and name HG2*) (resid   26 and name   HN)                ! 0.2022 1231:10 -----  4.84, 6.01 A
    or (resid   51 and name HD1*) (resid   26 and name   HN)                ! 0.0877 1231:10 -----  5.56, 6.62 A
    or (resid    5 and name HG2*) (resid   26 and name   HN)                ! 0.0294 1231:10 -----  6.67, 7.07 A
assign (resid   90 and name HG2*) (resid    8 and name   HN) 3.15 1.35 1.35 ! 0.7270 1232:10 Ambig  4.27, 5.72 A
    or (resid    5 and name HG2*) (resid    8 and name   HN)                ! 0.2730 1232:10 -----  5.03, 6.41 A
assign (resid   32 and name HG1*) (resid   28 and name   HN) 3.15 1.35 1.35 ! 0.5980 1233:10 Ambig  4.33, 5.44 A
    or (resid   32 and name HG2*) (resid   28 and name   HN)                ! 0.1625 1233:10 -----  5.38, 6.67 A
    or (resid    5 and name HG2*) (resid   28 and name   HN)                ! 0.1387 1233:10 -----  5.52, 6.85 A
    or (resid    4 and name HG2*) (resid   28 and name   HN)                ! 0.0605 1233:10 -----  6.34, 7.39 A
assign (resid   90 and name HG2*) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000 1234:10 Long   4.69, 6.47 A
assign (resid   84 and name HG12) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.5179 1235:10 Ambig  5.34, 5.70 A
    or (resid   83 and name   HG) (resid    4 and name   HN)                ! 0.4821 1235:10 -----  5.40, 5.69 A
assign (resid   93 and name  HB1) (resid   96 and name   HN) 3.65 1.85 1.85 ! 0.3757 1237:10 Ambig  5.10, 5.38 A
    or (resid   93 and name  HB1) (resid   90 and name   HN)                ! 0.3154 1237:10 -----  5.25, 6.12 A
    or (resid   91 and name HG12) (resid   90 and name   HN)                ! 0.1710 1237:10 -----  5.81, 6.01 A
    or (resid   69 and name  HB2) (resid   90 and name   HN)                ! 0.1379 1237:10 -----  6.03, 6.52 A
assign (resid   79 and name  HB2) (resid   80 and name   HN) 3.15 1.35 1.35 ! 0.9584 1238:10 Seq    3.02, 3.18 A
assign (resid   76 and name  HB*) (resid   81 and name   HN) 2.65 0.85 0.85 ! 0.7166 1239:10 Ambig  3.24, 4.30 A
    or (resid   79 and name  HB1) (resid   81 and name   HN)                ! 0.2834 1239:10 -----  3.78, 4.41 A
assign (resid   86 and name  HB2) (resid   87 and name   HN) 3.15 1.35 1.35 ! 0.9656 1240:10 Seq    2.82, 3.25 A
assign (resid   83 and name  HB2) (resid    4 and name   HN) 3.15 1.35 1.35 ! 0.7302 1241:10 Ambig  4.45, 4.64 A
    or (resid   23 and name  HB1) (resid    4 and name   HN)                ! 0.1384 1241:10 -----  5.88, 6.09 A
    or (resid   79 and name  HB2) (resid    4 and name   HN)                ! 0.1314 1241:10 -----  5.93, 6.26 A
assign (resid   21 and name   HA) (resid   23 and name   HN) 3.65 1.85 1.85 ! 0.0000 1242:10 Mid    2.78, 3.38 A
assign (resid    6 and name   HA) (resid   72 and name   HN) 3.65 1.85 1.85 ! 0.0000 1243:10 Long   4.57, 4.87 A
assign (resid   42 and name   HA) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.6568 1244:10 Ambig  3.10, 3.31 A
    or (resid   44 and name   HA) (resid   45 and name   HN)                ! 0.3432 1244:10 -----  3.45, 3.50 A
assign (resid   30 and name   HA) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.0000 1245:10 Seq    3.39, 3.44 A
assign (resid   89 and name   HA) (resid   92 and name HD21) 3.65 1.85 1.85 ! 0.0000 1246:10 Mid    3.07, 3.84 A
assign (resid   87 and name   HN) (resid   86 and name   HN) 3.15 1.35 1.35 ! 0.0000 1247:10 Seq    1.93, 2.18 A
assign (resid   55 and name   HN) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.9857 1248:10 Long   3.25, 4.55 A
assign (resid    6 and name   HN) (resid    5 and name   HN) 3.65 1.85 1.85 ! 0.8774 1249:10 Ambig  4.34, 4.41 A
    or (resid    3 and name   HN) (resid    5 and name   HN)                ! 0.1226 1249:10 -----  6.02, 6.13 A
assign (resid    4 and name   HN) (resid    5 and name   HN) 3.65 1.85 1.85 ! 0.0000 1250:10 Seq    4.36, 4.40 A
assign (resid    9 and name   HN) (resid   85 and name   HN) 4.15 2.35 2.35 ! 0.7518 1252:10 Ambig  6.01, 6.49 A
    or (resid    8 and name   HN) (resid   85 and name   HN)                ! 0.2482 1252:10 -----  7.22, 7.56 A
assign (resid    4 and name   HN) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.0000 1254:10 Long   4.39, 4.50 A
assign (resid   11 and name   HN) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.0000 1255:10 Mid    2.60, 2.89 A
assign (resid   40 and name   HN) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.0000 1256:10 Seq    4.43, 4.51 A
assign (resid   42 and name   HN) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.0000 1257:10 Seq    3.90, 4.10 A
assign (resid   79 and name   HN) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.9421 1258:10 Ambig  2.53, 2.69 A
    or (resid   76 and name   HN) (resid   78 and name   HN)                ! 0.0579 1258:10 -----  4.02, 4.17 A
assign (resid   24 and name   HN) (resid   82 and name   HN) 4.15 2.35 2.35 ! 0.7272 1259:10 Ambig  6.44, 6.66 A
    or (resid   76 and name   HN) (resid   82 and name   HN)                ! 0.2728 1259:10 -----  7.58, 7.82 A
assign (resid   77 and name   HN) (resid   76 and name   HN) 2.30 0.50 0.50 ! 0.5238 1261:10 Ambig  2.51, 2.57 A
    or (resid   75 and name   HN) (resid   76 and name   HN)                ! 0.4450 1261:10 -----  2.58, 2.62 A
assign (resid   89 and name   HN) (resid   90 and name   HN) 2.30 0.50 0.50 ! 0.9672 1262:10 Seq    2.21, 2.30 A
assign (resid   65 and name   HN) (resid   64 and name HD21) 4.15 2.35 2.35 ! 0.0000 1267:10 Seq    2.99, 4.33 A
assign (resid   22 and name   HN) (resid   22 and name HD22) 4.15 2.35 2.35 ! 0.0000 1268:10 Intra  4.41, 6.05 A
assign (resid   36 and name   HN) (resid   39 and name   HN) 3.65 1.85 1.85 ! 0.0000 1269:10 Mid    4.61, 4.87 A
assign (resid   97 and name   HN) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.0000 1271:10 Mid    4.71, 4.84 A
assign (resid   56 and name   HN) (resid   55 and name   HN) 3.65 1.85 1.85 ! 0.0000 1272:10 Seq    4.04, 4.38 A
assign (resid   13 and name   HN) (resid   17 and name   HN) 4.15 2.35 2.35 ! 0.0000 1274:10 Mid    6.01, 6.14 A
assign (resid   64 and name HD22) (resid   90 and name   HN) 4.15 2.35 2.35 ! 0.4427 1277:10 Ambig  4.99, 7.00 A
    or (resid   92 and name HD22) (resid   96 and name   HN)                ! 0.2851 1277:10 -----  5.37, 5.77 A
    or (resid   92 and name HD22) (resid   90 and name   HN)                ! 0.2721 1277:10 -----  5.41, 7.95 A
assign (resid   87 and name   HN) (resid    9 and name   HN) 4.15 2.35 2.35 ! 0.8232 1282:10 Ambig  4.99, 5.50 A
    or (resid   23 and name  HD*) (resid   25 and name   HN)                ! 0.1768 1282:10 -----  6.44, 7.05 A
assign (resid  107 and name   HN) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.9834 1284:10 Seq    2.43, 2.62 A
assign (resid   34 and name  HE*) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.7857 1286:10 Ambig  4.12, 7.06 A
    or (resid   13 and name   HN) (resid   10 and name   HN)                ! 0.2143 1286:10 -----  5.12, 5.84 A
assign (resid   67 and name HE22) (resid   68 and name   HN) 4.15 2.35 2.35 ! 0.6030 1287:10 Ambig  5.68, 6.73 A
    or (resid   72 and name   HN) (resid   68 and name   HN)                ! 0.3970 1287:10 -----  6.09, 6.30 A
assign (resid   72 and name   HN) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000 1290:10 Mid    4.00, 4.19 A
assign (resid   68 and name  HD*) (resid   68 and name   HN) 2.65 0.85 0.85 ! 0.5600 1291:10 Ambig  2.56, 3.49 A
    or (resid   69 and name   HN) (resid   68 and name   HN)                ! 0.3998 1291:10 -----  2.70, 2.79 A
assign (resid    6 and name   HA) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.9931 1292:10 Intra  2.87, 2.89 A
assign (resid   82 and name   HA) (resid   82 and name   HN) 3.15 1.35 1.35 ! 0.9929 1295:10 Intra  2.89, 2.91 A
assign (resid   47 and name   HA) (resid   46 and name   HN) 3.65 1.85 1.85 ! 0.6191 1296:10 Ambig  5.19, 5.29 A
    or (resid   49 and name  HA2) (resid   46 and name   HN)                ! 0.1418 1296:10 -----  6.63, 7.06 A
    or (resid   51 and name   HA) (resid   46 and name   HN)                ! 0.1243 1296:10 -----  6.78, 7.06 A
    or (resid   48 and name   HA) (resid   46 and name   HN)                ! 0.1148 1296:10 -----  6.87, 7.00 A
assign (resid   95 and name   HA) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.8168 1297:10 Ambig  3.67, 3.98 A
    or (resid   98 and name  HA2) (resid   97 and name   HN)                ! 0.1832 1297:10 -----  4.70, 4.85 A
assign (resid   38 and name   HA) (resid   37 and name   HN) 3.65 1.85 1.85 ! 0.0000 1298:10 Seq    5.07, 5.22 A
assign (resid   34 and name   HA) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.7905 1300:10 Ambig  2.79, 2.81 A
    or (resid   33 and name   HA) (resid   34 and name   HN)                ! 0.2065 1300:10 -----  3.48, 3.53 A
assign (resid   44 and name   HA) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.9557 1301:10 Mid    3.84, 4.23 A
assign (resid    8 and name  HB2) (resid   86 and name   HN) 3.65 1.85 1.85 ! 0.0000 1302:10 Long   2.08, 2.89 A
assign (resid    8 and name  HB2) (resid   10 and name   HN) 3.65 1.85 1.85 ! 0.9227 1303:10 Ambig  4.97, 5.17 A
    or (resid   31 and name  HA2) (resid   10 and name   HN)                ! 0.0773 1303:10 -----  7.52, 7.88 A
assign (resid   97 and name   HA) (resid   99 and name   HN) 3.65 1.85 1.85 ! 0.6993 1304:10 Ambig  4.57, 4.75 A
    or (resid   77 and name   HA) (resid   99 and name   HN)                ! 0.3007 1304:10 -----  5.25, 5.63 A
assign (resid   19 and name  HB1) (resid   19 and name   HN) 3.15 1.35 1.35 ! 0.0000 1306:10 Intra  2.52, 3.29 A
assign (resid   36 and name   HA) (resid   36 and name   HN) 2.65 0.85 0.85 ! 0.7794 1307:10 Ambig  2.78, 2.80 A
    or (resid   94 and name   HA) (resid   95 and name   HN)                ! 0.2129 1307:10 -----  3.45, 3.51 A
assign (resid  103 and name  HD2) (resid  107 and name   HN) 3.65 1.85 1.85 ! 0.0000 1308:10 Mid    4.43, 4.78 A
assign (resid   75 and name   HA) (resid   75 and name   HN) 2.65 0.85 0.85 ! 0.4880 1309:10 Ambig  2.81, 2.83 A
    or (resid   75 and name   HA) (resid   78 and name   HN)                ! 0.2927 1309:10 -----  3.06, 3.22 A
    or (resid   72 and name   HA) (resid   75 and name   HN)                ! 0.1694 1309:10 -----  3.35, 3.58 A
assign (resid  103 and name  HD2) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.0000 1310:10 Mid    3.46, 3.93 A
assign (resid   29 and name   HA) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.0000 1311:10 Intra  2.74, 2.79 A
assign (resid   38 and name  HB2) (resid   38 and name   HN) 2.65 0.85 0.85 ! 0.9180 1312:10 Ambig  2.39, 2.51 A
    or (resid   38 and name  HB1) (resid   38 and name   HN)                ! 0.0820 1312:10 -----  3.58, 3.63 A
assign (resid   10 and name  HB2) (resid    9 and name   HN) 3.15 1.35 1.35 ! 0.7477 1313:10 Ambig  4.05, 4.57 A
    or (resid   10 and name  HB1) (resid    9 and name   HN)                ! 0.1365 1313:10 -----  5.38, 5.81 A
    or (resid   10 and name  HB1) (resid   35 and name   HN)                ! 0.0649 1313:10 -----  6.09, 6.72 A
    or (resid   10 and name  HB2) (resid   35 and name   HN)                ! 0.0509 1313:10 -----  6.34, 6.95 A
assign (resid   10 and name  HB1) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.0000 1314:10 Intra  3.52, 3.60 A
assign (resid   66 and name  HD1) (resid   69 and name   HN) 4.15 2.35 2.35 ! 0.0000 1315:10 Mid    5.21, 5.44 A
assign (resid   96 and name  HB2) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.8002 1316:10 Ambig  4.55, 4.66 A
    or (resid   96 and name  HB1) (resid   95 and name   HN)                ! 0.1537 1316:10 -----  6.00, 6.09 A
assign (resid   71 and name  HG2) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000 1317:10 Intra  4.16, 4.48 A
assign (resid   86 and name  HG1) (resid    9 and name   HN) 4.15 2.35 2.35 ! 0.8922 1318:10 Ambig  4.05, 5.31 A
    or (resid   69 and name  HG1) (resid    9 and name   HN)                ! 0.0725 1318:10 -----  6.16, 7.58 A
assign (resid   86 and name  HG1) (resid  104 and name   HN) 3.15 1.35 1.35 ! 0.5927 1319:10 Ambig  4.13, 4.58 A
    or (resid  103 and name  HG2) (resid  104 and name   HN)                ! 0.4073 1319:10 -----  4.39, 4.98 A
assign (resid   69 and name  HG1) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.9327 1320:10 Ambig  2.71, 4.43 A
    or (resid   71 and name  HB*) (resid   70 and name   HN)                ! 0.0400 1320:10 -----  4.57, 5.06 A
assign (resid   86 and name  HG1) (resid   85 and name   HN) 4.15 2.35 2.35 ! 0.3435 1321:10 Ambig  5.48, 6.66 A
    or (resid   90 and name   HB) (resid   85 and name   HN)                ! 0.2376 1321:10 -----  5.83, 6.27 A
    or (resid  107 and name  HB1) (resid   85 and name   HN)                ! 0.1616 1321:10 -----  6.21, 6.67 A
    or (resid  106 and name  HB2) (resid   85 and name   HN)                ! 0.1288 1321:10 -----  6.45, 7.13 A
    or (resid  103 and name  HG2) (resid   85 and name   HN)                ! 0.1284 1321:10 -----  6.45, 6.86 A
assign (resid  106 and name  HB1) (resid  107 and name   HN) 3.15 1.35 1.35 ! 0.0000 1322:10 Seq    2.36, 3.29 A
assign (resid   84 and name   HB) (resid   84 and name   HN) 2.65 0.85 0.85 ! 0.9981 1323:10 Intra  2.51, 2.58 A
assign (resid   46 and name  HB2) (resid   43 and name   HN) 4.15 2.35 2.35 ! 0.0000 1324:10 Mid    5.12, 5.33 A
assign (resid   93 and name  HB2) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.3321 1325:10 Ambig  4.43, 4.95 A
    or (resid   88 and name  HB*) (resid   92 and name   HN)                ! 0.2705 1325:10 -----  4.58, 5.50 A
    or (resid   95 and name  HB*) (resid   92 and name   HN)                ! 0.2218 1325:10 -----  4.74, 5.58 A
    or (resid   95 and name  HD2) (resid   92 and name   HN)                ! 0.1340 1325:10 -----  5.15, 6.80 A
assign (resid  102 and name   HB) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.4637 1326:10 Ambig  5.54, 5.74 A
    or (resid  103 and name  HG1) (resid   85 and name   HN)                ! 0.4248 1326:10 -----  5.62, 6.14 A
    or (resid    5 and name HG12) (resid   85 and name   HN)                ! 0.1116 1326:10 -----  7.02, 7.73 A
assign (resid    4 and name   HB) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000 1327:10 Long   5.23, 5.43 A
assign (resid   16 and name HG12) (resid   17 and name   HN) 3.15 1.35 1.35 ! 0.9866 1328:10 Seq    2.43, 2.72 A
assign (resid   99 and name   HB) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.7586 1329:10 Ambig  4.51, 4.76 A
    or (resid   93 and name  HB2) (resid   97 and name   HN)                ! 0.1505 1329:10 -----  5.91, 6.48 A
    or (resid   95 and name  HD2) (resid   97 and name   HN)                ! 0.0475 1329:10 -----  7.16, 7.48 A
assign (resid   46 and name   HG) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.6098 1330:10 Ambig  4.06, 4.19 A
    or (resid   48 and name  HG1) (resid   47 and name   HN)                ! 0.3466 1330:10 -----  4.46, 4.68 A
assign (resid   37 and name  HB*) (resid   34 and name   HN) 3.65 1.85 1.85 ! 0.5488 1331:10 Ambig  5.27, 6.74 A
    or (resid   30 and name  HB2) (resid   34 and name   HN)                ! 0.4512 1331:10 -----  5.44, 5.65 A
assign (resid   75 and name   HB) (resid   76 and name   HN) 2.65 0.85 0.85 ! 0.9217 1332:10 Ambig  2.51, 2.76 A
    or (resid    4 and name   HB) (resid   76 and name   HN)                ! 0.0714 1332:10 -----  3.85, 4.07 A
assign (resid   19 and name  HB2) (resid   19 and name   HN) 2.65 0.85 0.85 ! 0.9947 1333:10 Intra  2.47, 2.64 A
assign (resid   50 and name   HA) (resid   49 and name   HN) 3.65 1.85 1.85 ! 0.0000 1334:10 Seq    4.67, 4.77 A
assign (resid   45 and name   HA) (resid   44 and name   HN) 3.65 1.85 1.85 ! 0.0000 1335:10 Seq    5.16, 5.25 A
assign (resid   71 and name   HA) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000 1336:10 Mid    4.27, 4.56 A
assign (resid   73 and name   HA) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.0000 1337:10 Seq    3.51, 3.54 A
assign (resid   37 and name  HE*) (resid   38 and name   HN) 4.15 2.35 2.35 ! 0.8488 1338:10 Ambig  4.56, 5.73 A
    or (resid   34 and name  HB2) (resid   38 and name   HN)                ! 0.1512 1338:10 -----  6.07, 6.32 A
assign (resid   74 and name  HG2) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.9812 1339:10 Intra  2.29, 2.49 A
assign (resid   96 and name  HB2) (resid   98 and name   HN) 3.65 1.85 1.85 ! 0.0000 1341:10 Mid    4.66, 4.79 A
assign (resid   73 and name HG12) (resid   73 and name   HN) 2.65 0.85 0.85 ! 0.8784 1342:10 Ambig  3.27, 3.35 A
    or (resid   69 and name  HB1) (resid   73 and name   HN)                ! 0.1216 1342:10 -----  4.55, 4.97 A
assign (resid   26 and name   HB) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.9783 1343:10 Long   3.93, 4.31 A
assign (resid   12 and name  HD1) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.0000 1344:10 Intra  3.80, 4.63 A
assign (resid   73 and name   HB) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.7994 1345:10 Ambig  4.93, 5.19 A
    or (resid   65 and name   HG) (resid   70 and name   HN)                ! 0.2006 1345:10 -----  6.20, 6.84 A
assign (resid   36 and name HG12) (resid   36 and name   HN) 2.30 0.50 0.50 ! 0.9791 1346:10 Intra  2.11, 2.22 A
assign (resid   36 and name HG12) (resid   32 and name   HN) 4.15 2.35 2.35 ! 0.0000 1347:10 Mid    5.88, 6.07 A
assign (resid   79 and name  HB2) (resid   81 and name   HN) 3.65 1.85 1.85 ! 0.9821 1348:10 Mid    2.72, 3.32 A
assign (resid   51 and name HG12) (resid   27 and name   HN) 3.15 1.35 1.35 ! 0.7581 1349:10 Ambig  4.45, 4.62 A
    or (resid   50 and name   HB) (resid   27 and name   HN)                ! 0.2419 1349:10 -----  5.39, 5.57 A
assign (resid   48 and name  HG2) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.9662 1350:10 Intra  3.51, 3.74 A
assign (resid   91 and name HG12) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.6445 1351:10 Ambig  3.46, 3.70 A
    or (resid  104 and name HG11) (resid   85 and name   HN)                ! 0.2629 1351:10 -----  4.02, 4.39 A
    or (resid  107 and name  HB2) (resid   85 and name   HN)                ! 0.0608 1351:10 -----  5.13, 5.66 A
assign (resid   46 and name  HB1) (resid   47 and name   HN) 2.65 0.85 0.85 ! 0.9008 1352:10 Ambig  3.54, 3.58 A
    or (resid   50 and name   HB) (resid   47 and name   HN)                ! 0.0992 1352:10 -----  5.11, 5.28 A
assign (resid   72 and name  HB*) (resid    6 and name   HN) 3.15 1.35 1.35 ! 0.9327 1353:10 Ambig  4.07, 4.87 A
    or (resid   83 and name  HB2) (resid    6 and name   HN)                ! 0.0673 1353:10 -----  6.30, 6.61 A
assign (resid   93 and name  HG2) (resid   93 and name   HN) 2.30 0.50 0.50 ! 0.6371 1354:10 Ambig  2.23, 3.63 A
    or (resid   93 and name  HB1) (resid   93 and name   HN)                ! 0.3623 1354:10 -----  2.45, 3.02 A
assign (resid   97 and name  HB1) (resid   99 and name   HN) 3.15 1.35 1.35 ! 0.5046 1355:10 Ambig  4.15, 4.43 A
    or (resid   95 and name  HG*) (resid   99 and name   HN)                ! 0.3290 1355:10 -----  4.46, 5.84 A
    or (resid   97 and name   HG) (resid   99 and name   HN)                ! 0.1664 1355:10 -----  4.99, 5.27 A
assign (resid   13 and name  HB1) (resid   13 and name   HN) 2.65 0.85 0.85 ! 0.8913 1356:10 Ambig  2.45, 3.08 A
    or (resid   14 and name  HG1) (resid   13 and name   HN)                ! 0.0728 1356:10 -----  3.72, 4.21 A
assign (resid   81 and name  HB*) (resid   82 and name   HN) 2.30 0.50 0.50 ! 0.7391 1357:10 Ambig  1.97, 2.94 A
    or (resid   82 and name  HB*) (resid   82 and name   HN)                ! 0.2606 1357:10 -----  2.34, 2.54 A
assign (resid   21 and name  HG*) (resid   23 and name   HN) 4.15 2.35 2.35 ! 0.9139 1358:10 Ambig  4.73, 6.05 A
    or (resid   82 and name   HG) (resid   23 and name   HN)                ! 0.0861 1358:10 -----  7.02, 7.72 A
assign (resid  107 and name  HB2) (resid  107 and name   HN) 2.30 0.50 0.50 ! 0.9777 1359:10 Intra  2.34, 2.44 A
assign (resid   81 and name  HB*) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.0000 1360:10 Mid    4.26, 5.10 A
assign (resid   74 and name  HB1) (resid   77 and name   HN) 3.65 1.85 1.85 ! 0.5861 1361:10 Ambig  4.99, 5.11 A
    or (resid   81 and name  HB*) (resid   77 and name   HN)                ! 0.4139 1361:10 -----  5.29, 6.34 A
assign (resid   27 and name HG2*) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.9128 1362:10 Ambig  3.55, 4.89 A
    or (resid   42 and name HG11) (resid   32 and name   HN)                ! 0.0407 1362:10 -----  5.97, 6.33 A
assign (resid   84 and name HG12) (resid   84 and name   HN) 2.65 0.85 0.85 ! 0.7909 1364:10 Ambig  3.54, 3.66 A
    or (resid   85 and name  HB*) (resid   84 and name   HN)                ! 0.1646 1364:10 -----  4.60, 5.53 A
assign (resid   27 and name HG12) (resid    5 and name   HN) 3.15 1.35 1.35 ! 0.7825 1366:10 Ambig  3.60, 5.52 A
    or (resid   28 and name HG2*) (resid    5 and name   HN)                ! 0.1411 1366:10 -----  4.79, 6.10 A
    or (resid   27 and name HG2*) (resid    5 and name   HN)                ! 0.0423 1366:10 -----  5.86, 6.42 A
assign (resid  107 and name HD1*) (resid   16 and name   HN) 3.65 1.85 1.85 ! 0.6061 1367:10 Ambig  4.72, 5.85 A
    or (resid  104 and name HG12) (resid   16 and name   HN)                ! 0.3939 1367:10 -----  5.08, 5.58 A
assign (resid   83 and name  HB1) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.7903 1368:10 Ambig  4.01, 4.15 A
    or (resid    4 and name HG2*) (resid   84 and name   HN)                ! 0.1084 1368:10 -----  5.59, 6.33 A
    or (resid  102 and name HG11) (resid   84 and name   HN)                ! 0.1012 1368:10 -----  5.65, 6.06 A
assign (resid  107 and name HD1*) (resid  109 and name   HN) 3.65 1.85 1.85 ! 0.6475 1369:10 Ambig  4.89, 6.13 A
    or (resid  107 and name HD2*) (resid  109 and name   HN)                ! 0.3525 1369:10 -----  5.41, 6.84 A
assign (resid   90 and name HG2*) (resid   93 and name   HN) 4.15 2.35 2.35 ! 0.0000 1370:10 Mid    5.95, 6.53 A
assign (resid  102 and name HG11) (resid  106 and name   HN) 3.65 1.85 1.85 ! 0.3821 1371:10 Ambig  6.50, 6.96 A
    or (resid  107 and name HD1*) (resid  106 and name   HN)                ! 0.3345 1371:10 -----  6.65, 7.33 A
    or (resid  107 and name HD2*) (resid  106 and name   HN)                ! 0.2834 1371:10 -----  6.83, 7.41 A
assign (resid  104 and name HD1*) (resid   15 and name   HN) 3.65 1.85 1.85 ! 0.5022 1372:10 Ambig  5.07, 6.67 A
    or (resid  104 and name HG2*) (resid   15 and name   HN)                ! 0.4978 1372:10 -----  5.08, 6.24 A
assign (resid   51 and name HG2*) (resid   52 and name   HN) 2.65 0.85 0.85 ! 0.7360 1373:10 Ambig  3.83, 4.50 A
    or (resid   51 and name HD1*) (resid   52 and name   HN)                ! 0.2403 1373:10 -----  4.61, 5.52 A
assign (resid   52 and name HG2*) (resid   32 and name   HN) 3.15 1.35 1.35 ! 0.5112 1374:10 Ambig  4.05, 5.38 A
    or (resid   52 and name HG1*) (resid   32 and name   HN)                ! 0.4487 1374:10 -----  4.14, 6.62 A
assign (resid   73 and name HG2*) (resid   94 and name   HN) 2.65 0.85 0.85 ! 0.6255 1375:10 Ambig  3.91, 4.71 A
    or (resid   90 and name HG1*) (resid   94 and name   HN)                ! 0.2877 1375:10 -----  4.45, 5.33 A
    or (resid   91 and name HG2*) (resid   94 and name   HN)                ! 0.0867 1375:10 -----  5.43, 6.19 A
assign (resid   91 and name HG2*) (resid   92 and name   HN) 2.65 0.85 0.85 ! 0.0000 1376:10 Seq    3.27, 4.12 A
assign (resid    4 and name HG2*) (resid   77 and name   HN) 3.15 1.35 1.35 ! 0.5448 1377:10 Ambig  4.91, 6.02 A
    or (resid   74 and name  HB2) (resid   77 and name   HN)                ! 0.3850 1377:10 -----  5.20, 5.38 A
    or (resid   83 and name  HB1) (resid   77 and name   HN)                ! 0.0702 1377:10 -----  6.90, 7.32 A
assign (resid  102 and name HD1*) (resid  104 and name   HN) 4.15 2.35 2.35 ! 0.7631 1378:10 Ambig  5.13, 5.89 A
    or (resid   16 and name HD1*) (resid  104 and name   HN)                ! 0.2369 1378:10 -----  6.23, 7.44 A
assign (resid   50 and name HG1*) (resid   50 and name   HN) 3.15 1.35 1.35 ! 0.9380 1379:10 Ambig  4.36, 4.57 A
    or (resid   46 and name HD1*) (resid   50 and name   HN)                ! 0.0620 1379:10 -----  6.86, 7.45 A
assign (resid   46 and name HD1*) (resid   45 and name   HN) 3.65 1.85 1.85 ! 0.6607 1380:10 Ambig  5.43, 6.30 A
    or (resid   50 and name HG1*) (resid   45 and name   HN)                ! 0.3393 1380:10 -----  6.07, 7.13 A
assign (resid    5 and name HG11) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.4534 1381:10 Ambig  5.64, 6.37 A
    or (resid   26 and name HG1*) (resid    3 and name   HN)                ! 0.3598 1381:10 -----  5.86, 6.49 A
    or (resid    4 and name HG1*) (resid    3 and name   HN)                ! 0.1868 1381:10 -----  6.54, 7.17 A
assign (resid   46 and name HD2*) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.6347 1382:10 Ambig  5.05, 5.66 A
    or (resid   17 and name HD2*) (resid   47 and name   HN)                ! 0.3653 1382:10 -----  5.53, 6.42 A
assign (resid   46 and name HD2*) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.9494 1383:10 Ambig  3.25, 4.08 A
    or (resid   17 and name HD2*) (resid   46 and name   HN)                ! 0.0506 1383:10 -----  5.30, 5.88 A
assign (resid   91 and name HD1*) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.8258 1384:10 Ambig  3.65, 4.90 A
    or (resid   83 and name HD2*) (resid   85 and name   HN)                ! 0.1080 1384:10 -----  5.12, 6.20 A
    or (resid   82 and name HD1*) (resid   85 and name   HN)                ! 0.0663 1384:10 -----  5.55, 6.67 A
assign (resid   27 and name HD1*) (resid   27 and name   HN) 3.65 1.85 1.85 ! 0.7766 1385:10 Ambig  4.72, 5.42 A
    or (resid   42 and name HD1*) (resid   27 and name   HN)                ! 0.2234 1385:10 -----  5.80, 6.99 A
assign (resid  108 and name HD2*) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.4654 1386:10 Ambig  3.37, 4.19 A
    or (resid   73 and name HG2*) (resid   74 and name   HN)                ! 0.3977 1386:10 -----  3.46, 4.27 A
    or (resid  102 and name HD1*) (resid  108 and name   HN)                ! 0.0529 1386:10 -----  4.84, 5.75 A
    or (resid   83 and name HD1*) (resid   74 and name   HN)                ! 0.0217 1386:10 -----  5.61, 6.60 A
    or (resid   99 and name HG2*) (resid   74 and name   HN)                ! 0.0179 1386:10 -----  5.80, 7.37 A
assign (resid   16 and name HG11) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.0000 1387:10 Intra  3.05, 3.19 A
assign (resid   76 and name  HB*) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.0000 1388:10 Mid    4.96, 5.76 A
assign (resid  107 and name  HB2) (resid  108 and name   HN) 3.15 1.35 1.35 ! 0.7697 1389:10 Ambig  3.67, 3.77 A
    or (resid  109 and name  HB*) (resid  108 and name   HN)                ! 0.1723 1389:10 -----  4.71, 5.41 A
    or (resid  104 and name HG11) (resid  108 and name   HN)                ! 0.0246 1389:10 -----  6.51, 6.74 A
assign (resid   37 and name  HG1) (resid   38 and name   HN) 3.15 1.35 1.35 ! 0.0000 1390:10 Seq    2.41, 2.88 A
assign (resid   94 and name  HB*) (resid   97 and name   HN) 3.15 1.35 1.35 ! 0.0000 1391:10 Mid    4.98, 5.37 A
assign (resid   74 and name  HB1) (resid   74 and name   HN) 3.15 1.35 1.35 ! 0.0000 1392:10 Intra  3.59, 3.62 A
assign (resid   40 and name HG12) (resid   38 and name   HN) 4.15 2.35 2.35 ! 0.0000 1393:10 Mid    5.58, 5.84 A
assign (resid  107 and name HD1*) (resid  108 and name   HN) 2.65 0.85 0.85 ! 0.7169 1394:10 Ambig  3.33, 4.20 A
    or (resid   75 and name HG2*) (resid   74 and name   HN)                ! 0.1325 1394:10 -----  4.41, 5.60 A
    or (resid  107 and name HD2*) (resid  108 and name   HN)                ! 0.1045 1394:10 -----  4.59, 5.47 A
assign (resid   50 and name   HB) (resid   48 and name   HN) 3.65 1.85 1.85 ! 0.0000 1395:10 Mid    4.94, 5.13 A
assign (resid   55 and name   HN) (resid   54 and name   HN) 3.65 1.85 1.85 ! 0.0000 1396:10 Seq    4.23, 4.42 A
assign (resid  100 and name   HN) (resid   83 and name   HN) 3.65 1.85 1.85 ! 0.0000 1397:10 Long   3.96, 4.22 A
assign (resid   27 and name   HN) (resid   52 and name   HN) 3.65 1.85 1.85 ! 0.0000 1398:10 Long   4.57, 4.66 A
assign (resid   46 and name   HN) (resid   50 and name   HN) 3.65 1.85 1.85 ! 0.5632 1400:10 Ambig  4.43, 4.56 A
    or (resid   47 and name   HN) (resid   50 and name   HN)                ! 0.4368 1400:10 -----  4.62, 4.82 A
assign (resid    6 and name   HN) (resid   10 and name   HN) 4.15 2.35 2.35 ! 0.0000 1402:10 Mid    5.72, 6.14 A
assign (resid   91 and name   HN) (resid   89 and name   HN) 3.15 1.35 1.35 ! 0.8138 1403:10 Ambig  3.80, 3.93 A
    or (resid   64 and name HD21) (resid   89 and name   HN)                ! 0.1862 1403:10 -----  4.86, 7.14 A
assign (resid   92 and name HD21) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.9874 1404:10 Seq    1.99, 3.19 A
assign (resid   38 and name   HN) (resid   36 and name   HN) 3.65 1.85 1.85 ! 0.6438 1405:10 Ambig  4.01, 4.11 A
    or (resid   33 and name   HN) (resid   36 and name   HN)                ! 0.2926 1405:10 -----  4.58, 4.68 A
    or (resid   91 and name   HN) (resid   95 and name   HN)                ! 0.0636 1405:10 -----  5.91, 6.05 A
assign (resid   96 and name   HN) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.6187 1406:10 Ambig  3.95, 4.08 A
    or (resid   92 and name HD21) (resid   94 and name   HN)                ! 0.2881 1406:10 -----  4.49, 5.57 A
    or (resid   90 and name   HN) (resid   94 and name   HN)                ! 0.0575 1406:10 -----  5.87, 6.03 A
assign (resid    2 and name  HD*) (resid   24 and name   HN) 3.65 1.85 1.85 ! 0.7118 1407:10 Ambig  4.16, 5.44 A
    or (resid   55 and name  HD*) (resid   76 and name   HN)                ! 0.1798 1407:10 -----  5.24, 7.50 A
    or (resid   55 and name  HE*) (resid   76 and name   HN)                ! 0.1084 1407:10 -----  5.70, 7.98 A
assign (resid   13 and name   HN) (resid   16 and name   HN) 3.65 1.85 1.85 ! 0.0000 1408:10 Mid    4.91, 5.07 A
assign (resid   79 and name HD1*) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.0000 1413:10 Long   5.19, 6.13 A
assign (resid   93 and name  HG2) (resid   92 and name HD21) 3.65 1.85 1.85 ! 0.9037 1415:10 Ambig  2.15, 4.33 A
    or (resid   93 and name  HD1) (resid   92 and name HD21)                ! 0.0909 1415:10 -----  3.15, 5.24 A
assign (resid  102 and name HG12) (resid  100 and name HD21) 3.65 1.85 1.85 ! 0.9839 1416:10 Mid    3.33, 4.57 A
assign (resid   65 and name  HB2) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.0000 1417:10 Long   3.85, 4.70 A
assign (resid   30 and name HD1*) (resid   67 and name HE22) 4.15 2.35 2.35 ! 0.0000 1418:10 Long   3.33, 6.02 A
assign (resid  102 and name HD1*) (resid  110 and name   HN) 3.65 1.85 1.85 ! 0.5881 1419:10 Ambig  5.03, 6.74 A
    or (resid  108 and name HD2*) (resid  110 and name   HN)                ! 0.3354 1419:10 -----  5.52, 6.75 A
    or (resid  108 and name HD1*) (resid  110 and name   HN)                ! 0.0766 1419:10 -----  7.06, 7.67 A
assign (resid   30 and name HD1*) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.5442 1420:10 Ambig  5.04, 5.87 A
    or (resid   52 and name HG2*) (resid   31 and name   HN)                ! 0.4558 1420:10 -----  5.20, 6.93 A
assign (resid   99 and name HG2*) (resid   80 and name HD21) 3.65 1.85 1.85 ! 0.6937 1421:10 Ambig  4.18, 6.40 A
    or (resid   99 and name HG1*) (resid   80 and name HD21)                ! 0.3063 1421:10 -----  4.79, 6.89 A
assign (resid   27 and name HD1*) (resid   31 and name   HN) 3.65 1.85 1.85 ! 0.9752 1423:10 Mid    3.76, 5.08 A
assign (resid  107 and name HD1*) (resid   17 and name   HN) 3.65 1.85 1.85 ! 0.4048 1424:10 Ambig  5.36, 6.20 A
    or (resid   50 and name HG2*) (resid   17 and name   HN)                ! 0.2053 1424:10 -----  6.01, 6.58 A
    or (resid  104 and name HD1*) (resid   17 and name   HN)                ! 0.1873 1424:10 -----  6.10, 7.76 A
    or (resid    5 and name HG2*) (resid   17 and name   HN)                ! 0.1067 1424:10 -----  6.70, 7.95 A
    or (resid  104 and name HG12) (resid   17 and name   HN)                ! 0.0958 1424:10 -----  6.82, 7.30 A
assign (resid   54 and name  HB*) (resid   55 and name   HN) 2.65 0.85 0.85 ! 0.9470 1425:10 Ambig  2.60, 3.64 A
    or (resid   53 and name  HG*) (resid   55 and name   HN)                ! 0.0496 1425:10 -----  4.25, 5.64 A
assign (resid   43 and name   HA) (resid   44 and name   HN) 3.15 1.35 1.35 ! 0.9844 1426:10 Seq    3.45, 3.51 A
assign (resid   92 and name   HN) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.8379 1428:10 Ambig  4.30, 4.47 A
    or (resid   93 and name   HN) (resid   89 and name   HN)                ! 0.1621 1428:10 -----  5.65, 5.79 A
assign (resid   23 and name  HE*) (resid   20 and name HD22) 3.15 1.35 1.35 ! 0.5122 1432:10 Ambig  1.79, 4.21 A
    or (resid   23 and name  HD*) (resid   20 and name HD22)                ! 0.4245 1432:10 -----  1.85, 4.90 A
    or (resid   23 and name  HE*) (resid   22 and name HD21)                ! 0.0466 1432:10 -----  2.67, 5.91 A
assign (resid   82 and name   HA) (resid   83 and name   HN) 2.30 0.50 0.50 ! 0.9922 1433:10 Seq    2.17, 2.26 A
assign (resid   89 and name   HA) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.0000 1434:10 Mid    2.73, 3.06 A
assign (resid   50 and name   HA) (resid   50 and name   HN) 2.65 0.85 0.85 ! 0.9961 1435:10 Intra  2.86, 2.88 A
assign (resid    5 and name   HA) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.5387 1436:10 Ambig  5.53, 5.81 A
    or (resid    8 and name  HB2) (resid   85 and name   HN)                ! 0.4613 1436:10 -----  5.67, 6.70 A
assign (resid   18 and name  HA1) (resid   17 and name   HN) 3.65 1.85 1.85 ! 0.8720 1437:10 Ambig  4.68, 4.91 A
    or (resid   21 and name   HA) (resid   17 and name   HN)                ! 0.1280 1437:10 -----  6.45, 7.03 A
assign (resid   29 and name   HA) (resid   33 and name   HN) 3.15 1.35 1.35 ! 0.9608 1441:10 Mid    3.95, 4.17 A
assign (resid    2 and name  HB*) (resid    2 and name   HN) 3.65 1.85 1.85 ! 0.9964 1442:10 Intra  2.43, 3.04 A
assign (resid   67 and name  HB1) (resid   67 and name HE21) 3.65 1.85 1.85 ! 0.0000 1446:10 Intra  2.65, 3.41 A
assign (resid   30 and name   HG) (resid   55 and name   HN) 4.15 2.35 2.35 ! 0.6502 1448:10 Ambig  4.93, 5.95 A
    or (resid   75 and name   HB) (resid   55 and name   HN)                ! 0.3498 1448:10 -----  5.47, 6.09 A
assign (resid   51 and name   HB) (resid   52 and name   HN) 2.65 0.85 0.85 ! 0.6176 1449:10 Ambig  2.38, 2.57 A
    or (resid   52 and name   HB) (resid   52 and name   HN)                ! 0.3824 1449:10 -----  2.58, 2.81 A
assign (resid   58 and name  HB*) (resid   58 and name   HN) 3.65 1.85 1.85 ! 0.0000 1450:10 Intra  2.35, 3.05 A
assign (resid   93 and name   HA) (resid   92 and name HD21) 3.65 1.85 1.85 ! 0.9917 1452:10 Seq    2.78, 3.37 A
assign (resid   30 and name   HG) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.7423 1453:10 Ambig  4.07, 4.56 A
    or (resid   71 and name  HB*) (resid   29 and name   HN)                ! 0.2577 1453:10 -----  4.86, 5.71 A
assign (resid  104 and name   HB) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.9924 1454:10 Intra  2.27, 2.36 A
assign (resid   88 and name  HG1) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.8613 1456:10 Ambig  1.95, 4.56 A
    or (resid   88 and name  HG2) (resid   89 and name   HN)                ! 0.1383 1456:10 -----  2.64, 4.70 A
assign (resid   88 and name  HG2) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.4045 1457:10 Ambig  4.16, 6.07 A
    or (resid   88 and name  HG1) (resid   92 and name   HN)                ! 0.2358 1457:10 -----  4.55, 5.88 A
    or (resid   91 and name HG12) (resid   92 and name   HN)                ! 0.1631 1457:10 -----  4.84, 4.93 A
    or (resid   93 and name  HB1) (resid   92 and name   HN)                ! 0.1406 1457:10 -----  4.96, 5.61 A
    or (resid   93 and name  HD2) (resid   92 and name   HN)                ! 0.0560 1457:10 -----  5.78, 7.09 A
assign (resid   40 and name HG12) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.0000 1458:10 Seq    4.15, 4.35 A
assign (resid   99 and name HG2*) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.5487 1459:10 Ambig  4.50, 5.73 A
    or (resid   99 and name HG1*) (resid   80 and name   HN)                ! 0.3510 1459:10 -----  4.85, 6.17 A
    or (resid   75 and name HG1*) (resid   80 and name   HN)                ! 0.1003 1459:10 -----  5.97, 7.04 A
assign (resid   61 and name  HG2) (resid   62 and name   HN) 3.65 1.85 1.85 ! 0.9181 1460:10 Ambig  3.23, 4.21 A
    or (resid   93 and name  HG1) (resid   62 and name   HN)                ! 0.0819 1460:10 -----  4.83, 7.62 A
assign (resid   32 and name HG1*) (resid   32 and name   HN) 2.30 0.50 0.50 ! 0.9984 1461:10 Intra  2.20, 3.19 A
assign (resid   75 and name HG2*) (resid   54 and name   HN) 4.15 2.35 2.35 ! 0.7353 1462:10 Ambig  4.45, 5.62 A
    or (resid   28 and name HG2*) (resid   54 and name   HN)                ! 0.2647 1462:10 -----  5.28, 6.92 A
assign (resid  112 and name HD2*) (resid  112 and name   HN) 3.65 1.85 1.85 ! 0.7661 1464:10 Ambig  1.86, 4.35 A
    or (resid  112 and name HD1*) (resid  112 and name   HN)                ! 0.2339 1464:10 -----  2.27, 4.68 A
assign (resid   30 and name HD1*) (resid   71 and name   HN) 3.15 1.35 1.35 ! 0.0000 1465:10 Long   3.36, 4.62 A
assign (resid   40 and name HD1*) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.0000 1466:10 Seq    5.28, 5.99 A
assign (resid   73 and name HD1*) (resid   71 and name   HN) 3.65 1.85 1.85 ! 0.5182 1467:10 Ambig  5.51, 6.81 A
    or (resid   62 and name HG2*) (resid   71 and name   HN)                ! 0.2632 1467:10 -----  6.17, 7.35 A
    or (resid   90 and name HG1*) (resid   71 and name   HN)                ! 0.2186 1467:10 -----  6.37, 7.97 A
assign (resid   65 and name HD1*) (resid   89 and name   HN) 4.15 2.35 2.35 ! 0.6945 1468:10 Ambig  4.60, 6.51 A
    or (resid   91 and name HD1*) (resid   89 and name   HN)                ! 0.3055 1468:10 -----  5.28, 6.42 A
assign (resid   46 and name HD2*) (resid   52 and name   HN) 3.65 1.85 1.85 ! 0.8510 1469:10 Ambig  3.51, 4.71 A
    or (resid   26 and name HG1*) (resid   52 and name   HN)                ! 0.1490 1469:10 -----  4.69, 5.96 A
assign (resid   78 and name   HN) (resid   79 and name   HN) 2.65 0.85 0.85 ! 0.0000 1470:10 Seq    2.53, 2.69 A
assign (resid  104 and name   HN) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.0000 1471:10 Long   4.36, 4.56 A
assign (resid   86 and name  HB1) (resid   10 and name   HN) 4.15 2.35 2.35 ! 0.6036 1476:10 Ambig  6.18, 6.73 A
    or (resid    5 and name   HB) (resid   10 and name   HN)                ! 0.3964 1476:10 -----  6.63, 7.16 A
assign (resid   26 and name   HB) (resid   26 and name   HN) 2.65 0.85 0.85 ! 0.9766 1477:10 Intra  2.56, 2.63 A
assign (resid   65 and name  HB2) (resid   62 and name   HN) 4.15 2.35 2.35 ! 0.0000 1480:10 Mid    4.01, 5.40 A
assign (resid   54 and name  HB*) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.9834 1481:10 Long   2.45, 4.58 A
assign (resid   50 and name HG2*) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.9583 1482:10 Mid    4.23, 5.56 A
assign (resid   95 and name   HN) (resid   99 and name   HN) 3.65 1.85 1.85 ! 0.8086 1484:10 Ambig  4.55, 4.75 A
    or (resid   94 and name   HN) (resid   99 and name   HN)                ! 0.1432 1484:10 -----  6.07, 6.23 A
assign (resid   91 and name   HN) (resid   94 and name   HN) 3.65 1.85 1.85 ! 0.0000 1485:10 Mid    4.80, 4.91 A
assign (resid    6 and name   HA) (resid   71 and name   HN) 4.15 2.35 2.35 ! 0.5155 1486:10 Ambig  6.95, 7.18 A
    or (resid   74 and name   HA) (resid   71 and name   HN)                ! 0.4845 1486:10 -----  7.03, 7.22 A
assign (resid   92 and name   HA) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.7238 1487:10 Ambig  4.39, 4.59 A
    or (resid   95 and name   HA) (resid   94 and name   HN)                ! 0.2762 1487:10 -----  5.15, 5.20 A
assign (resid   12 and name  HG1) (resid   12 and name   HN) 2.65 0.85 0.85 ! 0.9590 1490:10 Intra  2.37, 2.94 A
assign (resid   35 and name   HN) (resid   33 and name   HN) 3.65 1.85 1.85 ! 0.0000 1491:10 Mid    3.95, 4.09 A
assign (resid   75 and name   HN) (resid   74 and name   HN) 2.65 0.85 0.85 ! 0.9510 1492:10 Seq    2.64, 2.71 A
assign (resid    5 and name   HN) (resid   26 and name   HN) 2.65 0.85 0.85 ! 0.7043 1493:10 Ambig  3.33, 3.49 A
    or (resid   27 and name   HN) (resid   26 and name   HN)                ! 0.1560 1493:10 -----  4.28, 4.31 A
    or (resid   25 and name   HN) (resid   26 and name   HN)                ! 0.1396 1493:10 -----  4.35, 4.47 A
assign (resid   80 and name   HN) (resid   78 and name   HN) 3.15 1.35 1.35 ! 0.9903 1494:10 Mid    3.62, 3.78 A
assign (resid   51 and name   HN) (resid   52 and name   HN) 3.65 1.85 1.85 ! 0.9121 1495:10 Ambig  4.49, 4.52 A
    or (resid   54 and name   HN) (resid   52 and name   HN)                ! 0.0879 1495:10 -----  6.64, 6.99 A
assign (resid   85 and name   HN) (resid  104 and name   HN) 3.65 1.85 1.85 ! 0.0000 1496:10 Long   4.36, 4.56 A
assign (resid   76 and name   HN) (resid   77 and name   HN) 2.65 0.85 0.85 ! 0.0000 1498:10 Seq    2.51, 2.57 A
assign (resid   10 and name   HN) (resid    8 and name   HN) 3.65 1.85 1.85 ! 0.0000 1500:10 Mid    4.14, 4.33 A
assign (resid   33 and name   HN) (resid   32 and name   HN) 2.65 0.85 0.85 ! 0.0000 1501:10 Seq    2.64, 2.72 A
assign (resid   73 and name   HN) (resid   70 and name   HN) 3.65 1.85 1.85 ! 0.7974 1502:10 Ambig  4.63, 4.74 A
    or (resid   74 and name   HN) (resid   70 and name   HN)                ! 0.2026 1502:10 -----  5.82, 5.95 A
assign (resid   37 and name   HN) (resid   33 and name   HN) 4.15 2.35 2.35 ! 0.0000 1503:10 Mid    5.94, 6.11 A
assign (resid   10 and name  HE*) (resid   35 and name   HN) 3.65 1.85 1.85 ! 0.0000 1508:10 Long   2.29, 4.67 A
assign (resid   48 and name   HN) (resid   50 and name   HN) 3.15 1.35 1.35 ! 0.0000 1509:10 Mid    3.55, 3.74 A
assign (resid    2 and name  HD*) (resid    3 and name   HN) 3.15 1.35 1.35 ! 0.0000 1510:10 Seq    3.71, 4.84 A
assign (resid  101 and name   HA) (resid   85 and name   HN) 3.65 1.85 1.85 ! 0.0000 1516:10 Long   4.51, 4.91 A
assign (resid   25 and name   HA) (resid   51 and name   HN) 3.65 1.85 1.85 ! 0.0000 1517:10 Long   4.94, 5.12 A
assign (resid   25 and name   HA) (resid   27 and name   HN) 4.15 2.35 2.35 ! 0.0000 1518:10 Mid    5.88, 6.02 A
assign (resid   26 and name   HA) (resid    3 and name   HN) 4.15 2.35 2.35 ! 0.7590 1520:10 Ambig  5.45, 5.56 A
    or (resid   83 and name   HA) (resid    3 and name   HN)                ! 0.2410 1520:10 -----  6.60, 6.77 A
assign (resid   83 and name   HA) (resid    6 and name   HN) 3.65 1.85 1.85 ! 0.7904 1521:10 Ambig  4.90, 5.21 A
    or (resid   69 and name   HA) (resid    6 and name   HN)                ! 0.2096 1521:10 -----  6.11, 6.54 A
assign (resid   50 and name   HN) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.0000 1530:10 Mid    3.55, 3.74 A
assign (resid   60 and name   HA) (resid   61 and name   HN) 2.65 0.85 0.85 ! 0.9979 1537:10 Seq    2.12, 2.22 A
assign (resid  109 and name   HA) (resid  109 and name   HN) 2.65 0.85 0.85 ! 0.0000 1539:10 Intra  2.81, 2.85 A
assign (resid   97 and name   HA) (resid   96 and name   HN) 3.65 1.85 1.85 ! 0.4093 1541:10 Ambig  5.10, 5.21 A
    or (resid    8 and name  HB2) (resid   90 and name   HN)                ! 0.2193 1541:10 -----  5.65, 6.48 A
    or (resid   98 and name  HA2) (resid   96 and name   HN)                ! 0.1999 1541:10 -----  5.74, 5.95 A
    or (resid   65 and name   HA) (resid   90 and name   HN)                ! 0.1715 1541:10 -----  5.89, 6.54 A
assign (resid  106 and name   HA) (resid  109 and name   HN) 2.65 0.85 0.85 ! 0.6802 1542:10 Ambig  2.85, 3.20 A
    or (resid  108 and name   HA) (resid  109 and name   HN)                ! 0.2271 1542:10 -----  3.42, 3.50 A
    or (resid  107 and name   HA) (resid  109 and name   HN)                ! 0.0926 1542:10 -----  3.97, 4.30 A
assign (resid   11 and name  HA2) (resid   14 and name   HN) 3.65 1.85 1.85 ! 0.6628 1543:10 Ambig  4.48, 5.19 A
    or (resid   15 and name   HA) (resid   14 and name   HN)                ! 0.3372 1543:10 -----  5.02, 5.19 A
assign (resid   33 and name  HB*) (resid   34 and name   HN) 2.65 0.85 0.85 ! 0.8548 1544:10 Ambig  2.51, 3.41 A
    or (resid   39 and name  HA1) (resid   40 and name   HN)                ! 0.1364 1544:10 -----  3.41, 3.49 A
assign (resid   44 and name  HB*) (resid   43 and name   HN) 4.15 2.35 2.35 ! 0.0000 1545:10 Seq    4.59, 5.43 A
assign (resid   15 and name   HA) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.0000 1546:10 Seq    3.52, 3.54 A
assign (resid  103 and name  HD1) (resid  104 and name   HN) 4.15 2.35 2.35 ! 0.0000 1547:10 Seq    5.50, 5.69 A
assign (resid   63 and name  HA1) (resid   65 and name   HN) 3.65 1.85 1.85 ! 0.6008 1548:10 Ambig  4.03, 5.02 A
    or (resid   63 and name  HA2) (resid   65 and name   HN)                ! 0.3992 1548:10 -----  4.31, 4.58 A
assign (resid   90 and name   HA) (resid   94 and name   HN) 3.15 1.35 1.35 ! 0.9199 1550:10 Ambig  3.83, 4.07 A
    or (resid   73 and name   HA) (resid   94 and name   HN)                ! 0.0801 1550:10 -----  5.75, 6.18 A
assign (resid   10 and name  HB2) (resid   12 and name   HN) 3.65 1.85 1.85 ! 0.0000 1551:10 Mid    4.96, 5.21 A
assign (resid   10 and name  HB2) (resid   13 and name   HN) 4.15 2.35 2.35 ! 0.0000 1552:10 Mid    5.55, 6.07 A
assign (resid   55 and name  HB2) (resid   55 and name   HN) 2.65 0.85 0.85 ! 0.6526 1553:10 Ambig  2.19, 2.64 A
    or (resid   55 and name  HB1) (resid   55 and name   HN)                ! 0.3402 1553:10 -----  2.44, 2.68 A
assign (resid   91 and name   HA) (resid   92 and name   HN) 3.15 1.35 1.35 ! 0.0000 1554:10 Seq    3.50, 3.53 A
assign (resid   76 and name   HA) (resid   76 and name   HN) 2.30 0.50 0.50 ! 0.7877 1555:10 Ambig  2.80, 2.82 A
    or (resid   75 and name   HA) (resid   76 and name   HN)                ! 0.2103 1555:10 -----  3.49, 3.52 A
assign (resid   16 and name   HA) (resid   16 and name   HN) 3.15 1.35 1.35 ! 0.0000 1559:10 Intra  2.77, 2.82 A
assign (resid   48 and name  HD2) (resid   47 and name   HN) 4.15 2.35 2.35 ! 0.0000 1561:10 Seq    5.86, 6.29 A
assign (resid   20 and name  HB2) (resid   19 and name   HN) 4.15 2.35 2.35 ! 0.0000 1562:10 Seq    4.29, 4.78 A
assign (resid   86 and name  HG2) (resid  104 and name   HN) 2.65 0.85 0.85 ! 0.3911 1566:10 Ambig  2.63, 3.42 A
    or (resid  103 and name  HB2) (resid  104 and name   HN)                ! 0.3758 1566:10 -----  2.65, 3.03 A
    or (resid  103 and name  HB1) (resid  104 and name   HN)                ! 0.2260 1566:10 -----  2.89, 3.13 A
assign (resid    1 and name  HG1) (resid   81 and name   HN) 4.15 2.35 2.35 ! 0.6896 1567:10 Ambig  5.37, 6.08 A
    or (resid   78 and name  HB1) (resid   81 and name   HN)                ! 0.3104 1567:10 -----  6.13, 6.78 A
assign (resid   91 and name   HB) (resid  102 and name   HN) 4.15 2.35 2.35 ! 0.5176 1568:10 Ambig  6.31, 6.61 A
    or (resid  107 and name   HG) (resid  102 and name   HN)                ! 0.4824 1568:10 -----  6.39, 6.77 A
assign (resid  107 and name  HB1) (resid  110 and name   HN) 3.65 1.85 1.85 ! 0.5398 1569:10 Ambig  5.20, 5.37 A
    or (resid  106 and name  HB2) (resid  110 and name   HN)                ! 0.4602 1569:10 -----  5.34, 6.19 A
assign (resid    1 and name  HE*) (resid   80 and name   HN) 4.15 2.35 2.35 ! 0.0000 1570:10 Long   6.56, 7.71 A
assign (resid   36 and name HG12) (resid   42 and name   HN) 4.15 2.35 2.35 ! 0.5419 1571:10 Ambig  5.56, 6.30 A
    or (resid   46 and name   HG) (resid   42 and name   HN)                ! 0.4581 1571:10 -----  5.72, 5.95 A
assign (resid   15 and name  HB1) (resid   19 and name   HN) 3.65 1.85 1.85 ! 0.6408 1573:10 Ambig  4.81, 5.10 A
    or (resid   16 and name HG12) (resid   19 and name   HN)                ! 0.2037 1573:10 -----  5.82, 6.07 A
    or (resid  108 and name   HG) (resid   19 and name   HN)                ! 0.0893 1573:10 -----  6.68, 7.04 A
    or (resid   14 and name  HB2) (resid   19 and name   HN)                ! 0.0662 1573:10 -----  7.02, 7.51 A
assign (resid    6 and name   HA) (resid   73 and name   HN) 3.65 1.85 1.85 ! 0.5257 1574:10 Ambig  5.14, 5.40 A
    or (resid   74 and name   HA) (resid   73 and name   HN)                ! 0.4743 1574:10 -----  5.23, 5.34 A
assign (resid   48 and name  HD2) (resid   48 and name   HN) 3.15 1.35 1.35 ! 0.7766 1575:10 Ambig  3.96, 4.15 A
    or (resid   48 and name  HD1) (resid   48 and name   HN)                ! 0.2234 1575:10 -----  4.87, 4.97 A
assign (resid   22 and name  HB1) (resid   22 and name HD21) 3.15 1.35 1.35 ! 0.9474 1577:10 Ambig  2.14, 2.69 A
    or (resid   80 and name  HB1) (resid   80 and name HD22)                ! 0.0526 1577:10 -----  3.46, 3.84 A
assign (resid   67 and name  HG1) (resid   68 and name   HN) 3.65 1.85 1.85 ! 0.0000 1578:10 Seq    2.84, 4.68 A
assign (resid   17 and name  HB2) (resid   17 and name   HN) 2.30 0.50 0.50 ! 0.8928 1580:10 Ambig  2.20, 2.47 A
    or (resid   16 and name   HB) (resid   17 and name   HN)                ! 0.0523 1580:10 -----  3.53, 3.68 A
    or (resid   17 and name   HG) (resid   17 and name   HN)                ! 0.0368 1580:10 -----  3.74, 4.36 A
assign (resid   40 and name   HB) (resid   41 and name   HN) 3.65 1.85 1.85 ! 0.0000 1582:10 Seq    3.63, 3.93 A
assign (resid  109 and name  HB*) (resid  109 and name   HN) 2.30 0.50 0.50 ! 0.9978 1584:10 Intra  2.48, 2.91 A
assign (resid   40 and name HG11) (resid   40 and name   HN) 2.30 0.50 0.50 ! 0.9804 1585:10 Intra  2.23, 2.49 A
assign (resid   27 and name HG2*) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.5481 1586:10 Ambig  5.74, 6.75 A
    or (resid   27 and name HG12) (resid   26 and name   HN)                ! 0.4519 1586:10 -----  5.93, 7.29 A
assign (resid   84 and name HG12) (resid   82 and name   HN) 4.15 2.35 2.35 ! 0.6907 1587:10 Ambig  6.67, 6.96 A
    or (resid   83 and name   HG) (resid   82 and name   HN)                ! 0.3093 1587:10 -----  7.63, 7.75 A
assign (resid   85 and name  HB*) (resid   91 and name   HN) 4.15 2.35 2.35 ! 0.9631 1588:10 Long   3.65, 4.29 A
assign (resid   32 and name HG2*) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.6896 1589:10 Ambig  4.51, 5.54 A
    or (resid   30 and name HD2*) (resid   29 and name   HN)                ! 0.3104 1589:10 -----  5.15, 6.55 A
assign (resid   90 and name HG2*) (resid   89 and name   HN) 3.65 1.85 1.85 ! 0.0000 1590:10 Seq    3.77, 4.96 A
assign (resid   90 and name HG2*) (resid   65 and name   HN) 4.15 2.35 2.35 ! 0.0000 1591:10 Long   6.34, 7.36 A
assign (resid   99 and name HG1*) (resid   81 and name   HN) 3.15 1.35 1.35 ! 0.7944 1592:10 Ambig  2.95, 4.35 A
    or (resid   99 and name HG2*) (resid   81 and name   HN)                ! 0.1690 1592:10 -----  3.82, 5.26 A
assign (resid   52 and name HG2*) (resid   29 and name   HN) 3.15 1.35 1.35 ! 0.4948 1593:10 Ambig  3.66, 5.40 A
    or (resid   52 and name HG1*) (resid   29 and name   HN)                ! 0.4422 1593:10 -----  3.73, 6.01 A
    or (resid   75 and name HG1*) (resid   29 and name   HN)                ! 0.0319 1593:10 -----  5.79, 7.24 A
assign (resid   73 and name   HB) (resid   73 and name   HN) 2.65 0.85 0.85 ! 0.9923 1594:10 Intra  2.44, 2.57 A
assign (resid   49 and name   HN) (resid   47 and name   HN) 3.65 1.85 1.85 ! 0.6938 1596:10 Ambig  4.00, 4.08 A
    or (resid   44 and name   HN) (resid   47 and name   HN)                ! 0.3062 1596:10 -----  4.58, 4.66 A
assign (resid    9 and name   HA) (resid    9 and name   HN) 3.15 1.35 1.35 ! 0.9969 1597:10 Intra  2.87, 2.92 A
assign (resid   23 and name  HB2) (resid   24 and name   HN) 3.15 1.35 1.35 ! 0.0000 1598:10 Seq    3.64, 3.87 A
assign (resid   64 and name  HB2) (resid   64 and name HD21) 3.15 1.35 1.35 ! 0.5158 1599:10 Ambig  2.17, 2.74 A
    or (resid   20 and name  HB1) (resid   20 and name HD21)                ! 0.4842 1599:10 -----  2.19, 2.89 A
assign (resid  102 and name HG11) (resid   85 and name   HN) 3.15 1.35 1.35 ! 0.3549 1600:10 Ambig  5.15, 5.42 A
    or (resid   83 and name  HB1) (resid   85 and name   HN)                ! 0.3456 1600:10 -----  5.17, 5.38 A
    or (resid  104 and name HD1*) (resid   85 and name   HN)                ! 0.2484 1600:10 -----  5.47, 6.56 A
    or (resid  104 and name HG2*) (resid   85 and name   HN)                ! 0.0511 1600:10 -----  7.11, 7.77 A
assign (resid   46 and name HD1*) (resid   46 and name   HN) 2.65 0.85 0.85 ! 0.8709 1601:10 Ambig  3.75, 4.34 A
    or (resid   50 and name HG1*) (resid   46 and name   HN)                ! 0.1291 1601:10 -----  5.16, 5.81 A
assign (resid   73 and name HD1*) (resid   95 and name   HN) 3.65 1.85 1.85 ! 0.9191 1602:10 Ambig  5.03, 6.49 A
    or (resid   73 and name HG11) (resid   95 and name   HN)                ! 0.0809 1602:10 -----  7.55, 7.81 A
assign (resid  100 and name   HN) (resid  100 and name HD21) 3.65 1.85 1.85 ! 0.0000 1603:10 Intra  4.53, 4.78 A
assign (resid   83 and name   HN) (resid   84 and name   HN) 3.15 1.35 1.35 ! 0.0000 1605:10 Seq    4.24, 4.33 A
assign (resid    3 and name   HN) (resid   82 and name   HN) 3.65 1.85 1.85 ! 0.0000 1606:10 Long   4.50, 4.61 A
assign (resid   41 and name   HA) (resid   43 and name   HN) 3.15 1.35 1.35 ! 0.0000 1607:10 Mid    2.74, 3.25 A
assign (resid   43 and name   HA) (resid   43 and name   HN) 2.65 0.85 0.85 ! 0.9972 1608:10 Intra  2.72, 2.80 A
assign (resid  102 and name   HA) (resid  102 and name   HN) 3.15 1.35 1.35 ! 0.0000 1609:10 Intra  2.86, 2.88 A
assign (resid   98 and name  HA1) (resid   97 and name   HN) 3.65 1.85 1.85 ! 0.0000 1611:10 Seq    5.02, 5.14 A
assign (resid   11 and name  HA2) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.0000 1612:10 Seq    3.47, 3.49 A
assign (resid   90 and name   HA) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.0000 1613:10 Mid    3.51, 3.67 A
assign (resid   64 and name  HB1) (resid   65 and name   HN) 3.15 1.35 1.35 ! 0.0000 1614:10 Seq    2.01, 3.16 A
assign (resid   90 and name   HB) (resid   87 and name   HN) 3.65 1.85 1.85 ! 0.8605 1615:10 Ambig  3.28, 3.52 A
    or (resid   86 and name  HG1) (resid   87 and name   HN)                ! 0.1026 1615:10 -----  4.67, 5.36 A
assign (resid   69 and name  HG1) (resid   69 and name   HN) 3.15 1.35 1.35 ! 0.0000 1616:10 Intra  2.21, 3.28 A
assign (resid  101 and name  HB*) (resid   95 and name   HN) 2.65 0.85 0.85 ! 0.5651 1617:10 Ambig  3.23, 4.24 A
    or (resid   36 and name HG11) (resid   36 and name   HN)                ! 0.2888 1617:10 -----  3.61, 3.68 A
    or (resid   42 and name HG12) (resid   36 and name   HN)                ! 0.1308 1617:10 -----  4.12, 4.99 A
assign (resid   83 and name  HB1) (resid   83 and name   HN) 2.30 0.50 0.50 ! 0.9774 1618:10 Intra  2.54, 2.61 A
assign (resid   40 and name HG2*) (resid   40 and name   HN) 3.15 1.35 1.35 ! 0.0000 1619:10 Intra  4.32, 4.59 A
assign (resid   30 and name HD2*) (resid   68 and name   HN) 3.65 1.85 1.85 ! 0.8462 1620:10 Ambig  4.99, 6.35 A
    or (resid    7 and name  HB1) (resid   68 and name   HN)                ! 0.1538 1620:10 -----  6.63, 7.00 A
assign (resid   10 and name  HD*) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.0000 1622:10 Intra  2.07, 3.76 A
assign (resid   91 and name   HN) (resid   93 and name   HN) 3.65 1.85 1.85 ! 0.7613 1624:10 Ambig  4.24, 4.35 A
    or (resid   64 and name HD21) (resid   93 and name   HN)                ! 0.2387 1624:10 -----  5.14, 7.54 A
assign (resid   29 and name HG2*) (resid   55 and name   HN) 3.65 1.85 1.85 ! 0.7607 1625:10 Ambig  4.54, 5.89 A
    or (resid   74 and name  HB1) (resid   55 and name   HN)                ! 0.2393 1625:10 -----  5.50, 6.66 A
assign (resid   25 and name  HD*) (resid    3 and name   HN) 3.65 1.85 1.85 ! 0.0000 1626:10 Long   4.75, 5.51 A
assign (resid   22 and name  HB2) (resid   22 and name HD21) 3.15 1.35 1.35 ! 0.0000 1627:10 Intra  2.19, 2.84 A
assign (resid   69 and name   HN) (resid   70 and name   HN) 2.65 0.85 0.85 ! 0.9983 1629:10 Seq    2.16, 2.35 A
assign (resid   28 and name   HA) (resid   53 and name   HN) 3.15 1.35 1.35 ! 0.0000 1630:10 Long   2.45, 2.76 A
assign (resid   76 and name   HA) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.9433 1631:10 Ambig  4.44, 4.79 A
    or (resid   72 and name   HA) (resid    4 and name   HN)                ! 0.0567 1631:10 -----  7.09, 7.37 A
assign (resid  100 and name  HB1) (resid   83 and name   HN) 3.65 1.85 1.85 ! 0.0000 1632:10 Long   3.73, 3.95 A
assign (resid   52 and name HG1*) (resid   54 and name   HN) 3.15 1.35 1.35 ! 0.4506 1633:10 Ambig  4.08, 6.04 A
    or (resid   52 and name HG2*) (resid   54 and name   HN)                ! 0.3768 1633:10 -----  4.20, 6.47 A
    or (resid   75 and name HG1*) (resid   54 and name   HN)                ! 0.1350 1633:10 -----  4.98, 6.29 A
assign (resid   33 and name  HB*) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.0000 1634:10 Seq    4.76, 5.48 A
assign (resid   31 and name  HA2) (resid   32 and name   HN) 2.65 0.85 0.85 ! 0.8281 1635:10 Ambig  3.56, 3.57 A
    or (resid   33 and name   HA) (resid   32 and name   HN)                ! 0.0798 1635:10 -----  5.26, 5.31 A
    or (resid   29 and name   HB) (resid   32 and name   HN)                ! 0.0772 1635:10 -----  5.28, 5.50 A
assign (resid   46 and name   HN) (resid   45 and name   HN) 2.65 0.85 0.85 ! 0.9184 1636:10 Ambig  2.41, 2.59 A
    or (resid   47 and name   HN) (resid   45 and name   HN)                ! 0.0816 1636:10 -----  3.61, 3.88 A
assign (resid   86 and name   HN) (resid    6 and name   HN) 4.15 2.35 2.35 ! 0.0000 1637:10 Long   5.09, 5.52 A
assign (resid   67 and name   HA) (resid   69 and name   HN) 3.65 1.85 1.85 ! 0.0000 1638:10 Mid    3.83, 4.16 A
assign (resid   12 and name   HA) (resid   15 and name   HN) 3.15 1.35 1.35 ! 0.0000 1640:10 Mid    3.15, 3.42 A
assign (resid   80 and name HD21) (resid   80 and name   HN) 3.65 1.85 1.85 ! 0.9981 1641:10 Intra  2.19, 4.57 A
assign (resid    4 and name   HB) (resid   77 and name   HN) 3.65 1.85 1.85 ! 0.4737 1642:10 Ambig  5.70, 5.99 A
    or (resid   73 and name HG12) (resid   77 and name   HN)                ! 0.3472 1642:10 -----  6.00, 6.45 A
    or (resid   74 and name  HG1) (resid   77 and name   HN)                ! 0.1790 1642:10 -----  6.71, 6.85 A
assign (resid   30 and name   HN) (resid   29 and name   HN) 3.65 1.85 1.85 ! 0.0000 1643:10 Seq    2.42, 2.62 A
assign (resid    9 and name   HN) (resid   10 and name   HN) 2.30 0.50 0.50 ! 0.9809 1644:10 Seq    2.15, 2.44 A
assign (resid   75 and name HG1*) (resid   79 and name   HN) 3.15 1.35 1.35 ! 0.8076 1645:10 Ambig  4.15, 4.98 A
    or (resid   99 and name HG2*) (resid   79 and name   HN)                ! 0.1198 1645:10 -----  5.71, 6.91 A
    or (resid   99 and name HG1*) (resid   79 and name   HN)                ! 0.0727 1645:10 -----  6.21, 7.25 A
assign (resid   72 and name   HN) (resid   28 and name   HN) 4.15 2.35 2.35 ! 0.0000 1646:10 Long   5.81, 6.11 A
assign (resid   29 and name   HN) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.0000 1648:10 Seq    4.47, 4.51 A
assign (resid   31 and name   HN) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.0000 1649:10 Mid    3.45, 3.65 A
assign (resid   53 and name   HN) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.9599 1650:10 Long   4.60, 4.71 A
assign (resid   31 and name  HA1) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.9485 1651:10 Ambig  2.75, 2.99 A
    or (resid   72 and name   HA) (resid   28 and name   HN)                ! 0.0489 1651:10 -----  4.51, 4.73 A
assign (resid    6 and name   HA) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.8742 1652:10 Ambig  4.95, 5.35 A
    or (resid   30 and name   HA) (resid   28 and name   HN)                ! 0.1258 1652:10 -----  6.84, 7.04 A
assign (resid   31 and name  HA2) (resid   28 and name   HN) 3.65 1.85 1.85 ! 0.9497 1653:10 Ambig  4.38, 4.64 A
    or (resid   29 and name   HB) (resid   28 and name   HN)                ! 0.0503 1653:10 -----  7.15, 7.39 A
assign (resid   62 and name   HB) (resid   63 and name   HN) 3.65 1.85 1.85 ! 0.9889 1655:10 Seq    2.35, 3.08 A
assign (resid   30 and name   HN) (resid   31 and name   HN) 3.15 1.35 1.35 ! 0.0000 1657:10 Seq    2.24, 2.42 A
assign (resid   99 and name   HA) (resid  101 and name   HN) 3.65 1.85 1.85 ! 0.0000 1659:10 Mid    4.79, 5.16 A
assign (resid   87 and name  HB2) (resid   91 and name   HN) 4.15 2.35 2.35 ! 0.0000 1661:10 Mid    5.49, 5.69 A
assign (resid   80 and name   HN) (resid   79 and name   HN) 2.65 0.85 0.85 ! 0.0000 1662:10 Seq    2.12, 2.35 A
assign (resid   26 and name   HA) (resid   28 and name   HN) 4.15 2.35 2.35 ! 0.6127 1663:10 Ambig  6.12, 6.27 A
    or (resid   69 and name   HA) (resid   28 and name   HN)                ! 0.3873 1663:10 -----  6.60, 7.52 A
assign (resid   82 and name  HB*) (resid  100 and name HD22) 4.15 2.35 2.35 ! 0.0000 1665:10 Long   5.48, 6.58 A
assign (resid  102 and name HG12) (resid  100 and name HD22) 3.65 1.85 1.85 ! 0.0000 1666:10 Mid    2.84, 3.69 A
assign (resid    1 and name  HE*) (resid  100 and name HD21) 3.65 1.85 1.85 ! 0.0000 1667:10 Long   3.25, 5.00 A
assign (resid   10 and name   HN) (resid   11 and name   HN) 3.65 1.85 1.85 ! 0.0000 1668:10 Seq    4.53, 4.58 A
assign (resid   13 and name  HB1) (resid   11 and name   HN) 3.65 1.85 1.85 ! 0.9158 1669:10 Ambig  2.75, 4.31 A
    or (resid   14 and name  HG1) (resid   11 and name   HN)                ! 0.0445 1669:10 -----  4.56, 5.51 A
assign (resid   40 and name HD1*) (resid   11 and name   HN) 4.15 2.35 2.35 ! 0.0000 1670:10 Long   2.70, 5.06 A
assign (resid   48 and name  HD1) (resid   49 and name   HN) 4.15 2.35 2.35 ! 0.0000 1671:10 Seq    6.19, 6.35 A
assign (resid   30 and name   HA) (resid   32 and name   HN) 3.65 1.85 1.85 ! 0.0000 1673:10 Mid    4.41, 4.59 A
assign (resid   51 and name HG11) (resid   51 and name   HN) 2.65 0.85 0.85 ! 0.7783 1674:10 Ambig  2.83, 2.93 A
    or (resid   24 and name  HG1) (resid   51 and name   HN)                ! 0.1341 1674:10 -----  3.80, 4.38 A
    or (resid   24 and name  HG2) (resid   51 and name   HN)                ! 0.0799 1674:10 -----  4.14, 5.68 A
assign (resid   81 and name   HA) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.0000 1675:10 Long   5.18, 5.43 A
assign (resid   25 and name   HA) (resid    4 and name   HN) 3.65 1.85 1.85 ! 0.6960 1676:10 Ambig  4.96, 5.11 A
    or (resid    2 and name   HA) (resid    4 and name   HN)                ! 0.3040 1676:10 -----  5.69, 5.75 A
assign (resid   34 and name  HD*) (resid   34 and name   HN) 3.15 1.35 1.35 ! 0.5416 1677:10 Ambig  4.56, 4.70 A
    or (resid   10 and name   HZ) (resid   34 and name   HN)                ! 0.3847 1677:10 -----  4.83, 5.31 A
    or (resid   68 and name  HE*) (resid   34 and name   HN)                ! 0.0737 1677:10 -----  6.36, 7.96 A
assign (resid    6 and name  HB2) (resid    9 and name   HN) 2.65 0.85 0.85 ! 0.4578 1678:10 Ambig  3.07, 4.16 A
    or (resid    8 and name   HA) (resid    9 and name   HN)                ! 0.3663 1678:10 -----  3.19, 3.38 A
    or (resid   50 and name   HA) (resid   25 and name   HN)                ! 0.1735 1678:10 -----  3.61, 3.84 A
assign (resid    6 and name  HB1) (resid    9 and name   HN) 3.15 1.35 1.35 ! 0.7757 1679:10 Ambig  3.20, 3.98 A
    or (resid    8 and name  HB1) (resid    9 and name   HN)                ! 0.2243 1679:10 -----  3.94, 4.30 A
assign (resid   80 and name  HB1) (resid   80 and name HD21) 2.65 0.85 0.85 ! 0.9420 1682:10 Ambig  2.14, 3.00 A
    or (resid   22 and name  HB1) (resid   22 and name HD22)                ! 0.0552 1682:10 -----  3.44, 3.69 A
assign (resid   24 and name  HD2) (resid   25 and name   HN) 3.15 1.35 1.35 ! 0.8378 1683:10 Ambig  2.58, 3.97 A
    or (resid   23 and name  HB1) (resid   25 and name   HN)                ! 0.0466 1683:10 -----  4.18, 4.78 A
    or (resid   24 and name  HB2) (resid   25 and name   HN)                ! 0.0391 1683:10 -----  4.30, 4.41 A
    or (resid   17 and name   HG) (resid   25 and name   HN)                ! 0.0288 1683:10 -----  4.52, 7.25 A
assign (resid   83 and name  HB2) (resid   83 and name   HN) 2.65 0.85 0.85 ! 0.9692 1684:10 Intra  2.86, 2.93 A
assign (resid    5 and name HG2*) (resid    9 and name   HN) 3.15 1.35 1.35 ! 0.6332 1685:10 Ambig  3.79, 4.58 A
    or (resid  104 and name HD1*) (resid    9 and name   HN)                ! 0.2177 1685:10 -----  4.52, 5.86 A
    or (resid   32 and name HG2*) (resid   35 and name   HN)                ! 0.0630 1685:10 -----  5.56, 6.22 A
    or (resid  104 and name HG12) (resid    9 and name   HN)                ! 0.0367 1685:10 -----  6.09, 6.63 A
assign (resid    4 and name HG2*) (resid   76 and name   HN) 3.15 1.35 1.35 ! 0.0000 1686:10 Long   3.01, 4.23 A
assign (resid   79 and name   HN) (resid   78 and name   HN) 2.65 0.85 0.85 ! 0.5142 1687:10 Ambig  2.53, 2.69 A
    or (resid   76 and name   HN) (resid   75 and name   HN)                ! 0.4508 1687:10 -----  2.58, 2.62 A
assign (resid   77 and name   HA) (resid   76 and name   HN) 3.65 1.85 1.85 ! 0.9024 1688:10 Ambig  5.15, 5.22 A
    or (resid   79 and name   HA) (resid   76 and name   HN)                ! 0.0976 1688:10 -----  7.45, 7.52 A
assign (resid   38 and name   HA) (resid   40 and name   HN) 3.65 1.85 1.85 ! 0.5626 1689:10 Ambig  4.85, 5.03 A
    or (resid   77 and name   HA) (resid   76 and name   HN)                ! 0.3947 1689:10 -----  5.15, 5.22 A
assign (resid   74 and name   HN) (resid   75 and name   HN) 3.15 1.35 1.35 ! 0.8149 1690:10 Ambig  2.64, 2.71 A
    or (resid   80 and name   HN) (resid   78 and name   HN)                ! 0.1240 1690:10 -----  3.62, 3.78 A
    or (resid   73 and name   HN) (resid   75 and name   HN)                ! 0.0510 1690:10 -----  4.20, 4.30 A
assign (resid    2 and name  HD*) (resid   26 and name   HN) 3.65 1.85 1.85 ! 0.0000 1693:10 Long   4.90, 6.65 A
assign (resid   11 and name  HA1) (resid   13 and name   HN) 3.65 1.85 1.85 ! 0.9698 1694:10 Mid    3.90, 4.20 A
assign (resid   55 and name  HE*) (resid   78 and name   HN) 3.65 1.85 1.85 ! 0.8436 1695:10 Ambig  3.05, 6.06 A
    or (resid   55 and name  HD*) (resid   78 and name   HN)                ! 0.1564 1695:10 -----  4.04, 6.61 A
assign (resid   16 and name HD1*) (resid   10 and name   HN) 4.15 2.35 2.35 ! 0.6835 1696:10 Ambig  5.88, 7.39 A
    or (resid   84 and name HG2*) (resid   10 and name   HN)                ! 0.3165 1696:10 -----  6.68, 7.84 A
assign (resid    5 and name HG2*) (resid   10 and name   HN) 3.15 1.35 1.35 ! 0.7085 1697:10 Ambig  4.27, 5.19 A
    or (resid    7 and name  HB1) (resid   10 and name   HN)                ! 0.2413 1697:10 -----  5.11, 5.45 A
    or (resid  104 and name HG12) (resid   10 and name   HN)                ! 0.0502 1697:10 -----  6.63, 7.16 A
assign (resid   17 and name HD2*) (resid   45 and name   HN) 4.15 2.35 2.35 ! 0.8741 1698:10 Ambig  3.97, 5.20 A
    or (resid   46 and name HD2*) (resid   45 and name   HN)                ! 0.1259 1698:10 -----  5.49, 6.43 A
assign (resid   77 and name  HB2) (resid   80 and name   HN) 4.15 2.35 2.35 ! 0.0000 1699:10 Mid    5.48, 5.64 A
assign (resid   10 and name  HB1) (resid   11 and name   HN) 3.65 1.85 1.85 ! 0.0000 1700:10 Seq    2.17, 2.48 A
assign (resid   17 and name HD1*) (resid   49 and name   HN) 3.65 1.85 1.85 ! 0.0000 1701:10 Long   4.36, 5.83 A
assign (resid   15 and name  HB1) (resid   18 and name   HN) 3.65 1.85 1.85 ! 0.5011 1702:10 Ambig  5.14, 5.52 A
    or (resid   48 and name  HB1) (resid   18 and name   HN)                ! 0.4989 1702:10 -----  5.14, 6.77 A
assign (resid   43 and name   HA) (resid   47 and name   HN) 3.15 1.35 1.35 ! 0.0000 1703:10 Mid    3.52, 3.89 A
assign (resid  107 and name  HB2) (resid   20 and name HD22) 4.15 2.35 2.35 ! 0.0000 1704:10 Long   5.54, 6.12 A
assign (resid   42 and name HD1*) (resid   46 and name   HN) 3.15 1.35 1.35 ! 0.8185 1705:10 Ambig  3.75, 4.91 A
    or (resid   13 and name HD2*) (resid   46 and name   HN)                ! 0.1084 1705:10 -----  5.25, 7.29 A
    or (resid   13 and name HD1*) (resid   46 and name   HN)                ! 0.0730 1705:10 -----  5.61, 7.29 A
assign (resid    2 and name  HD*) (resid   79 and name   HN) 4.15 2.35 2.35 ! 0.0000 1706:10 Long   5.72, 7.27 A
assign (resid   21 and name  HB*) (resid   21 and name   HN) 2.65 0.85 0.85 ! 0.0000 1707:10 Intra  2.44, 3.63 A
assign (resid   15 and name   HA) (resid   18 and name   HN) 2.65 0.85 0.85 ! 0.5696 1708:10 Ambig  3.29, 3.67 A
    or (resid   17 and name   HA) (resid   18 and name   HN)                ! 0.4304 1708:10 -----  3.45, 3.52 A
assign (resid   70 and name   HA) (resid   73 and name   HN) 3.15 1.35 1.35 ! 0.9323 1709:10 Ambig  3.16, 3.38 A
    or (resid    7 and name  HD*) (resid   73 and name   HN)                ! 0.0402 1709:10 -----  5.34, 5.77 A
assign (resid   12 and name  HB2) (resid   12 and name   HN) 2.65 0.85 0.85 ! 0.0000 1710:10 Intra  2.21, 2.46 A
assign (resid   13 and name   HG) (resid   12 and name   HN) 3.15 1.35 1.35 ! 0.8006 1711:10 Ambig  3.15, 4.87 A
    or (resid   12 and name  HD2) (resid   12 and name   HN)                ! 0.1994 1711:10 -----  3.97, 4.66 A
assign (resid   75 and name   HN) (resid   75 and name   HA) 3.15 1.35 1.35 ! 0.5778    0:20 Ambig  2.81, 2.83 A
    or (resid   78 and name   HN) (resid   75 and name   HA)                ! 0.3465    0:20 -----  3.06, 3.22 A
    or (resid   77 and name   HN) (resid   75 and name   HA)                ! 0.0757    0:20 -----  3.94, 4.10 A
assign (resid   76 and name   HN) (resid   75 and name   HA) 3.65 1.85 1.85 ! 0.5872    1:20 Ambig  3.49, 3.52 A
    or (resid   79 and name   HN) (resid   75 and name   HA)                ! 0.4128    1:20 -----  3.70, 3.97 A
assign (resid   32 and name   HN) (resid   32 and name   HA) 3.65 1.85 1.85 ! 0.9959    2:20 Intra  2.78, 2.81 A
assign (resid   73 and name   HN) (resid   73 and name   HA) 3.15 1.35 1.35 ! 0.0000    3:20 Intra  2.78, 2.80 A
assign (resid   16 and name   HN) (resid   16 and name   HA) 3.15 1.35 1.35 ! 0.7890    4:20 Ambig  2.77, 2.82 A
    or (resid   17 and name   HN) (resid   16 and name   HA)                ! 0.2110    4:20 -----  3.45, 3.49 A
assign (resid   29 and name   HN) (resid   29 and name   HA) 3.15 1.35 1.35 ! 0.0000    5:20 Intra  2.74, 2.79 A
assign (resid   90 and name   HN) (resid   90 and name   HA) 3.15 1.35 1.35 ! 0.9805    6:20 Intra  2.80, 2.82 A
assign (resid   91 and name   HN) (resid   91 and name   HA) 3.65 1.85 1.85 ! 0.0000    7:20 Intra  2.77, 2.79 A
assign (resid   29 and name   HB) (resid   29 and name   HA) 3.65 1.85 1.85 ! 0.9901    8:20 Intra  2.55, 2.64 A
assign (resid   78 and name  HG2) (resid   75 and name   HA) 3.15 1.35 1.35 ! 0.6443    9:20 Ambig  2.13, 4.37 A
    or (resid   78 and name  HB1) (resid   75 and name   HA)                ! 0.3530    9:20 -----  2.36, 3.04 A
assign (resid   32 and name   HB) (resid   32 and name   HA) 3.65 1.85 1.85 ! 0.0000   10:20 Intra  2.44, 2.47 A
assign (resid   90 and name   HB) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.9560   11:20 Intra  3.04, 3.05 A
assign (resid   73 and name HG12) (resid   73 and name   HA) 2.65 0.85 0.85 ! 0.9680   12:20 Intra  2.42, 2.52 A
assign (resid   16 and name HG12) (resid   16 and name   HA) 2.65 0.85 0.85 ! 0.4490   13:20 Ambig  3.65, 3.70 A
    or (resid  108 and name   HG) (resid   16 and name   HA)                ! 0.3423   13:20 -----  3.82, 4.27 A
    or (resid   15 and name  HB1) (resid   16 and name   HA)                ! 0.2012   13:20 -----  4.17, 4.31 A
assign (resid   29 and name HG2*) (resid   29 and name   HA) 2.65 0.85 0.85 ! 0.9984   14:20 Intra  2.30, 2.86 A
assign (resid   35 and name  HB*) (resid   32 and name   HA) 2.65 0.85 0.85 ! 0.8458   15:20 Ambig  2.44, 3.51 A
    or (resid   42 and name   HB) (resid   32 and name   HA)                ! 0.0973   15:20 -----  3.49, 3.91 A
    or (resid   27 and name HG11) (resid   32 and name   HA)                ! 0.0516   15:20 -----  3.88, 4.42 A
assign (resid   76 and name  HB*) (resid   73 and name   HA) 3.15 1.35 1.35 ! 0.0000   16:20 Mid    2.36, 3.54 A
assign (resid   91 and name   HB) (resid   91 and name   HA) 3.15 1.35 1.35 ! 0.9084   17:20 Ambig  3.02, 3.03 A
    or (resid   95 and name  HG*) (resid   91 and name   HA)                ! 0.0743   17:20 -----  4.59, 6.77 A
assign (resid   16 and name   HB) (resid   16 and name   HA) 2.65 0.85 0.85 ! 0.9382   18:20 Ambig  2.46, 2.50 A
    or (resid  107 and name   HG) (resid   16 and name   HA)                ! 0.0374   18:20 -----  4.20, 4.92 A
assign (resid   91 and name HG12) (resid   91 and name   HA) 3.15 1.35 1.35 ! 0.9909   19:20 Intra  2.51, 2.56 A
assign (resid  101 and name  HB*) (resid   91 and name   HA) 2.65 0.85 0.85 ! 0.0000   20:20 Long   2.08, 2.68 A
assign (resid   75 and name HG2*) (resid   75 and name   HA) 2.65 0.85 0.85 ! 0.0000   21:20 Intra  2.36, 3.04 A
assign (resid   75 and name HG1*) (resid   75 and name   HA) 3.15 1.35 1.35 ! 0.9743   22:20 Intra  2.60, 3.23 A
assign (resid   32 and name HG1*) (resid   29 and name   HA) 3.15 1.35 1.35 ! 0.0000   23:20 Mid    3.44, 4.53 A
assign (resid   52 and name HG2*) (resid   29 and name   HA) 2.65 0.85 0.85 ! 0.6072   24:20 Ambig  2.66, 4.19 A
    or (resid   52 and name HG1*) (resid   29 and name   HA)                ! 0.3915   24:20 -----  2.86, 4.89 A
assign (resid   32 and name HG1*) (resid   32 and name   HA) 2.30 0.50 0.50 ! 0.9173   25:20 Ambig  2.46, 3.09 A
    or (resid   32 and name HG2*) (resid   32 and name   HA)                ! 0.0792   25:20 -----  3.69, 3.94 A
assign (resid   42 and name HD1*) (resid   32 and name   HA) 3.15 1.35 1.35 ! 0.6370   26:20 Ambig  2.68, 3.83 A
    or (resid   27 and name HD1*) (resid   32 and name   HA)                ! 0.3544   26:20 -----  2.96, 4.83 A
assign (resid   90 and name HG2*) (resid   90 and name   HA) 2.30 0.50 0.50 ! 0.0000   27:20 Intra  2.47, 3.12 A
assign (resid   73 and name HD1*) (resid   90 and name   HA) 2.30 0.50 0.50 ! 0.5930   28:20 Ambig  2.10, 3.47 A
    or (resid   65 and name HD2*) (resid   90 and name   HA)                ! 0.2007   28:20 -----  2.51, 3.96 A
    or (resid   90 and name HG1*) (resid   90 and name   HA)                ! 0.1972   28:20 -----  2.52, 3.18 A
assign (resid   85 and name  HB*) (resid   73 and name   HA) 4.15 2.35 2.35 ! 0.0000   29:20 Long   6.03, 7.38 A
assign (resid   83 and name HD1*) (resid   73 and name   HA) 2.30 0.50 0.50 ! 0.6786   30:20 Ambig  2.73, 3.80 A
    or (resid   99 and name HG1*) (resid   73 and name   HA)                ! 0.1147   30:20 -----  3.67, 5.12 A
    or (resid   99 and name HG2*) (resid   73 and name   HA)                ! 0.0879   30:20 -----  3.84, 5.49 A
    or (resid   73 and name HD1*) (resid   73 and name   HA)                ! 0.0426   30:20 -----  4.33, 4.63 A
    or (resid    4 and name HG1*) (resid   73 and name   HA)                ! 0.0288   30:20 -----  4.62, 5.77 A
assign (resid  107 and name HD1*) (resid   16 and name   HA) 2.65 0.85 0.85 ! 0.9879   31:20 Long   2.28, 3.50 A
assign (resid   91 and name HG2*) (resid   91 and name   HA) 2.65 0.85 0.85 ! 0.9911   32:20 Intra  2.58, 3.22 A
assign (resid   83 and name HD2*) (resid   91 and name   HA) 3.15 1.35 1.35 ! 0.7830   33:20 Ambig  3.24, 4.52 A
    or (resid   91 and name HD1*) (resid   91 and name   HA)                ! 0.1228   33:20 -----  4.41, 4.64 A
    or (resid   73 and name HD1*) (resid   91 and name   HA)                ! 0.0684   33:20 -----  4.87, 6.22 A
assign (resid   16 and name HG2*) (resid   16 and name   HA) 2.65 0.85 0.85 ! 0.0000   34:20 Intra  2.33, 3.01 A
assign (resid  100 and name   HN) (resid   99 and name   HA) 2.30 0.50 0.50 ! 0.0000   35:20 Seq    2.16, 2.23 A
assign (resid   36 and name   HN) (resid   36 and name   HA) 3.15 1.35 1.35 ! 0.0000   37:20 Intra  2.78, 2.80 A
assign (resid   37 and name   HN) (resid   36 and name   HA) 3.65 1.85 1.85 ! 0.0000   38:20 Seq    3.54, 3.56 A
assign (resid  110 and name   HN) (resid  110 and name  HB*) 3.65 1.85 1.85 ! 0.9856   39:20 Intra  2.42, 3.09 A
assign (resid   34 and name   HN) (resid   33 and name  HB*) 3.15 1.35 1.35 ! 0.0000   40:20 Seq    2.51, 3.41 A
assign (resid  104 and name   HN) (resid  104 and name   HA) 3.15 1.35 1.35 ! 0.9917   41:20 Intra  2.76, 2.79 A
assign (resid   71 and name   HN) (resid   70 and name  HB*) 3.65 1.85 1.85 ! 0.6939   42:20 Ambig  2.41, 3.37 A
    or (resid   62 and name   HN) (resid   70 and name  HB*)                ! 0.2915   42:20 -----  2.79, 5.24 A
assign (resid   44 and name   HN) (resid   44 and name  HB*) 2.65 0.85 0.85 ! 0.9877   43:20 Intra  2.45, 2.98 A
assign (resid   33 and name   HN) (resid   33 and name  HB*) 2.65 0.85 0.85 ! 0.9985   44:20 Intra  2.39, 2.92 A
assign (resid  107 and name   HN) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.9924   45:20 Mid    3.05, 3.26 A
assign (resid   38 and name   HN) (resid   38 and name  HB1) 3.15 1.35 1.35 ! 0.0000   46:20 Intra  3.58, 3.63 A
assign (resid   38 and name   HN) (resid   38 and name  HB2) 3.15 1.35 1.35 ! 0.0000   47:20 Intra  2.39, 2.51 A
assign (resid   70 and name   HN) (resid   70 and name  HB*) 3.15 1.35 1.35 ! 0.9535   48:20 Intra  2.46, 2.97 A
assign (resid   45 and name   HN) (resid   44 and name  HB*) 3.15 1.35 1.35 ! 0.0000   49:20 Seq    2.30, 3.37 A
assign (resid   10 and name  HD*) (resid    7 and name   HA) 3.65 1.85 1.85 ! 0.0000   50:20 Mid    2.01, 3.62 A
assign (resid   10 and name   HZ) (resid    7 and name   HA) 3.65 1.85 1.85 ! 0.6911   51:20 Ambig  2.80, 3.40 A
    or (resid   34 and name  HD*) (resid    7 and name   HA)                ! 0.2639   51:20 -----  3.29, 5.35 A
assign (resid  111 and name   HA) (resid  111 and name  HB*) 2.30 0.50 0.50 ! 0.9927   54:20 Intra  2.31, 2.71 A
assign (resid  110 and name   HA) (resid  110 and name  HB*) 2.30 0.50 0.50 ! 0.0000   55:20 Intra  2.34, 2.66 A
assign (resid   30 and name   HA) (resid   33 and name  HB*) 3.15 1.35 1.35 ! 0.0000   56:20 Mid    2.30, 3.41 A
assign (resid   38 and name   HA) (resid   38 and name  HB1) 2.65 0.85 0.85 ! 0.0000   57:20 Intra  2.41, 2.44 A
assign (resid   38 and name   HA) (resid   38 and name  HB2) 3.15 1.35 1.35 ! 0.0000   58:20 Intra  3.01, 3.02 A
assign (resid   44 and name   HA) (resid   44 and name  HB*) 2.30 0.50 0.50 ! 0.0000   62:20 Intra  2.35, 2.69 A
assign (resid   70 and name  HB*) (resid   70 and name   HA) 2.65 0.85 0.85 ! 0.9853   63:20 Intra  2.32, 2.70 A
assign (resid   56 and name   HA) (resid   56 and name  HB2) 2.65 0.85 0.85 ! 0.0000   65:20 Intra  2.48, 2.80 A
assign (resid   47 and name  HB1) (resid   44 and name  HB*) 3.65 1.85 1.85 ! 0.8073   68:20 Ambig  4.09, 4.82 A
    or (resid   47 and name  HB2) (resid   44 and name  HB*)                ! 0.1927   68:20 -----  5.20, 5.94 A
assign (resid   36 and name   HB) (resid   33 and name  HB*) 3.65 1.85 1.85 ! 0.7938   69:20 Ambig  4.06, 4.91 A
    or (resid   30 and name  HB2) (resid   33 and name  HB*)                ! 0.2062   69:20 -----  5.09, 6.25 A
assign (resid   99 and name   HB) (resid   99 and name   HA) 3.15 1.35 1.35 ! 0.0000   70:20 Intra  3.03, 3.04 A
assign (resid  107 and name  HB1) (resid  104 and name   HA) 3.15 1.35 1.35 ! 0.9932   71:20 Mid    2.05, 2.55 A
assign (resid   65 and name  HB1) (resid   70 and name  HB*) 3.15 1.35 1.35 ! 0.5878   72:20 Ambig  3.22, 5.44 A
    or (resid   48 and name  HG1) (resid   44 and name  HB*)                ! 0.4122   72:20 -----  3.42, 4.81 A
assign (resid   36 and name HG12) (resid   36 and name   HA) 2.65 0.85 0.85 ! 0.9784   73:20 Intra  3.00, 3.08 A
assign (resid   36 and name HG11) (resid   36 and name   HA) 3.15 1.35 1.35 ! 0.0000   74:20 Intra  3.73, 3.76 A
assign (resid  102 and name HG12) (resid  110 and name  HB*) 3.65 1.85 1.85 ! 0.4657   75:20 Ambig  3.71, 5.75 A
    or (resid  109 and name  HB*) (resid  110 and name  HB*)                ! 0.4141   75:20 -----  3.79, 6.05 A
    or (resid  107 and name  HB2) (resid  110 and name  HB*)                ! 0.1202   75:20 -----  4.65, 6.19 A
assign (resid   36 and name HG11) (resid   33 and name  HB*) 3.65 1.85 1.85 ! 0.0000   76:20 Mid    4.72, 5.71 A
assign (resid  104 and name   HB) (resid  104 and name   HA) 2.65 0.85 0.85 ! 0.6932   77:20 Ambig  2.98, 3.00 A
    or (resid  107 and name   HG) (resid  104 and name   HA)                ! 0.2822   77:20 -----  3.46, 4.01 A
assign (resid  107 and name  HB2) (resid  104 and name   HA) 2.65 0.85 0.85 ! 0.5093   78:20 Ambig  2.73, 3.06 A
    or (resid  104 and name HG11) (resid  104 and name   HA)                ! 0.4718   78:20 -----  2.76, 2.87 A
assign (resid   48 and name  HG2) (resid   44 and name  HB1) 3.65 1.85 1.85 ! 0.9696   79:20 Ambig  2.40, 5.64 A
    or (resid   48 and name  HG2) (resid   44 and name  HB2)                ! 0.0000   79:20 -----  0.00, 0.00 A
    or (resid   14 and name  HB1) (resid   44 and name  HB2)                ! 0.0000   79:20 -----  0.00, 0.00 A
    or (resid   14 and name  HB1) (resid   44 and name  HB1)                ! 0.0000   79:20 -----  0.00, 0.00 A
assign (resid   14 and name  HG2) (resid   44 and name  HB*) 3.15 1.35 1.35 ! 0.8433   80:20 Ambig  2.88, 4.33 A
    or (resid   45 and name  HB*) (resid   44 and name  HB*)                ! 0.1567   80:20 -----  3.81, 5.63 A
assign (resid   36 and name HG2*) (resid   36 and name   HA) 2.30 0.50 0.50 ! 0.0000   81:20 Intra  2.58, 3.23 A
assign (resid  107 and name HD1*) (resid   19 and name  HB1) 4.15 2.35 2.35 ! 0.0000   82:20 Long   4.15, 6.26 A
assign (resid  102 and name HD1*) (resid  110 and name  HB*) 3.65 1.85 1.85 ! 0.0000   83:20 Long   3.89, 6.51 A
assign (resid  108 and name HD2*) (resid  111 and name  HB*) 3.15 1.35 1.35 ! 0.6819   84:20 Ambig  3.36, 5.78 A
    or (resid   90 and name HG1*) (resid    8 and name  HB1)                ! 0.2821   84:20 -----  3.89, 6.05 A
assign (resid   90 and name HG1*) (resid    6 and name  HB1) 3.15 1.35 1.35 ! 0.8085   85:20 Ambig  2.59, 4.07 A
    or (resid   83 and name HD1*) (resid    6 and name  HB1)                ! 0.0816   85:20 -----  3.79, 5.01 A
    or (resid   90 and name HG1*) (resid    8 and name  HB1)                ! 0.0702   85:20 -----  3.89, 6.05 A
assign (resid   32 and name HG2*) (resid   33 and name  HB*) 2.65 0.85 0.85 ! 0.5041   86:20 Ambig  3.21, 5.16 A
    or (resid   30 and name HD2*) (resid   33 and name  HB*)                ! 0.4734   86:20 -----  3.24, 5.15 A
assign (resid   73 and name HD1*) (resid   70 and name   HA) 2.65 0.85 0.85 ! 0.7708   87:20 Ambig  2.07, 3.62 A
    or (resid   62 and name HG1*) (resid   70 and name   HA)                ! 0.1505   87:20 -----  2.72, 5.89 A
    or (resid   62 and name HG2*) (resid   70 and name   HA)                ! 0.0429   87:20 -----  3.35, 5.39 A
assign (resid   83 and name  HB1) (resid   99 and name   HA) 4.15 2.35 2.35 ! 0.0000   89:20 Long   5.82, 6.12 A
assign (resid  104 and name HG2*) (resid  104 and name   HA) 2.65 0.85 0.85 ! 0.9439   90:20 Ambig  2.60, 3.31 A
    or (resid  104 and name HD1*) (resid  104 and name   HA)                ! 0.0561   90:20 -----  4.16, 4.49 A
assign (resid   40 and name HD1*) (resid   38 and name  HB1) 3.15 1.35 1.35 ! 0.0000   91:20 Mid    2.58, 3.78 A
assign (resid   40 and name HD1*) (resid   38 and name  HB2) 3.15 1.35 1.35 ! 0.0000   92:20 Mid    2.37, 3.18 A
assign (resid   62 and name HG1*) (resid   70 and name  HB*) 2.65 0.85 0.85 ! 0.5126   93:20 Ambig  2.08, 5.53 A
    or (resid   62 and name HG2*) (resid   70 and name  HB*)                ! 0.4221   93:20 -----  2.14, 4.49 A
    or (resid   65 and name HD1*) (resid   70 and name  HB*)                ! 0.0309   93:20 -----  3.32, 6.50 A
assign (resid    7 and name  HB1) (resid    7 and name   HA) 2.65 0.85 0.85 ! 0.9454   94:20 Ambig  2.30, 2.31 A
    or (resid    5 and name HG2*) (resid    7 and name   HA)                ! 0.0546   94:20 -----  3.69, 5.11 A
assign (resid  105 and name   HN) (resid  105 and name   HA) 3.15 1.35 1.35 ! 0.0000   95:20 Intra  2.79, 2.82 A
assign (resid   15 and name   HN) (resid   15 and name   HA) 3.15 1.35 1.35 ! 0.0000   96:20 Intra  2.79, 2.84 A
assign (resid   78 and name   HN) (resid   78 and name   HA) 3.15 1.35 1.35 ! 0.9723   97:20 Intra  2.75, 2.81 A
assign (resid   15 and name   HN) (resid   14 and name   HA) 3.65 1.85 1.85 ! 0.0000   98:20 Seq    3.32, 3.48 A
assign (resid   14 and name   HN) (resid   14 and name   HA) 2.65 0.85 0.85 ! 0.0000   99:20 Intra  2.77, 2.82 A
assign (resid   16 and name   HN) (resid   15 and name   HA) 3.15 1.35 1.35 ! 0.7672  100:20 Ambig  3.52, 3.54 A
    or (resid   17 and name   HN) (resid   15 and name   HA)                ! 0.2328  100:20 -----  4.30, 4.52 A
assign (resid   40 and name   HN) (resid   40 and name   HA) 3.15 1.35 1.35 ! 0.9890  101:20 Intra  2.88, 2.93 A
assign (resid   89 and name   HN) (resid   88 and name   HA) 3.65 1.85 1.85 ! 0.9866  102:20 Seq    3.47, 3.54 A
assign (resid   95 and name   HN) (resid   96 and name   HA) 3.65 1.85 1.85 ! 0.7510  103:20 Ambig  5.09, 5.19 A
    or (resid   94 and name   HN) (resid   96 and name   HA)                ! 0.1449  103:20 -----  6.70, 6.86 A
    or (resid   93 and name   HN) (resid   96 and name   HA)                ! 0.1041  103:20 -----  7.08, 7.29 A
assign (resid   92 and name   HN) (resid   88 and name   HA) 3.15 1.35 1.35 ! 0.0000  104:20 Mid    3.69, 4.03 A
assign (resid   42 and name   HN) (resid   42 and name   HA) 3.65 1.85 1.85 ! 0.0000  105:20 Intra  2.86, 2.91 A
assign (resid   79 and name   HN) (resid   78 and name   HA) 3.15 1.35 1.35 ! 0.9445  106:20 Ambig  3.30, 3.50 A
    or (resid   99 and name   HN) (resid   96 and name   HA)                ! 0.0428  106:20 -----  5.52, 5.70 A
assign (resid   37 and name   HN) (resid   37 and name   HA) 3.15 1.35 1.35 ! 0.8020  107:20 Ambig  2.79, 2.84 A
    or (resid   80 and name   HN) (resid   78 and name   HA)                ! 0.1980  107:20 -----  3.52, 4.03 A
assign (resid   93 and name   HN) (resid   93 and name   HA) 3.15 1.35 1.35 ! 0.7455  108:20 Ambig  2.77, 2.82 A
    or (resid   94 and name   HN) (resid   93 and name   HA)                ! 0.1861  108:20 -----  3.49, 3.53 A
    or (resid   95 and name   HN) (resid   93 and name   HA)                ! 0.0684  108:20 -----  4.13, 4.35 A
assign (resid   71 and name   HN) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.0000  109:20 Intra  2.77, 2.81 A
assign (resid   17 and name   HN) (resid   14 and name   HA) 3.15 1.35 1.35 ! 0.0000  110:20 Mid    3.51, 3.91 A
assign (resid   16 and name   HN) (resid   13 and name   HA) 3.15 1.35 1.35 ! 0.7003  111:20 Ambig  3.26, 3.69 A
    or (resid   17 and name   HN) (resid   13 and name   HA)                ! 0.2997  111:20 -----  3.76, 4.05 A
assign (resid   18 and name   HN) (resid   15 and name   HA) 3.15 1.35 1.35 ! 0.0000  112:20 Mid    3.29, 3.67 A
assign (resid   77 and name  HD*) (resid   78 and name   HA) 3.65 1.85 1.85 ! 0.0000  113:20 Seq    3.33, 4.95 A
assign (resid  106 and name   HN) (resid  105 and name   HA) 3.65 1.85 1.85 ! 0.0000  114:20 Seq    3.36, 3.45 A
assign (resid   96 and name   HN) (resid   96 and name   HA) 2.65 0.85 0.85 ! 0.8078  115:20 Ambig  2.79, 2.82 A
    or (resid   98 and name   HN) (resid   96 and name   HA)                ! 0.1852  115:20 -----  3.57, 3.79 A
assign (resid   97 and name   HN) (resid   96 and name   HA) 3.15 1.35 1.35 ! 0.6255  116:20 Ambig  3.40, 3.48 A
    or (resid   55 and name  HE*) (resid   78 and name   HA)                ! 0.3289  116:20 -----  3.78, 6.57 A
assign (resid   92 and name HD21) (resid   93 and name   HA) 3.15 1.35 1.35 ! 0.6709  117:20 Ambig  2.78, 3.37 A
    or (resid   96 and name   HN) (resid   93 and name   HA)                ! 0.3231  117:20 -----  3.14, 3.50 A
assign (resid   13 and name   HN) (resid   13 and name   HA) 3.15 1.35 1.35 ! 0.0000  118:20 Intra  2.71, 2.78 A
assign (resid   56 and name  HB1) (resid   56 and name   HA) 2.65 0.85 0.85 ! 0.0000  121:20 Intra  2.31, 2.52 A
assign (resid   56 and name  HB2) (resid   56 and name   HA) 2.65 0.85 0.85 ! 0.0000  122:20 Intra  2.48, 2.80 A
assign (resid   15 and name  HG1) (resid   15 and name   HA) 2.65 0.85 0.85 ! 0.0000  123:20 Intra  2.83, 3.05 A
assign (resid   15 and name  HG2) (resid   15 and name   HA) 2.30 0.50 0.50 ! 0.7811  124:20 Ambig  2.41, 2.50 A
    or (resid   15 and name  HB2) (resid   15 and name   HA)                ! 0.2107  124:20 -----  3.00, 3.01 A
assign (resid   78 and name  HB1) (resid   78 and name   HA) 2.65 0.85 0.85 ! 0.5500  125:20 Ambig  2.32, 2.87 A
    or (resid   78 and name  HG2) (resid   78 and name   HA)                ! 0.4500  125:20 -----  2.40, 2.98 A
assign (resid  105 and name  HG2) (resid  105 and name   HA) 3.15 1.35 1.35 ! 0.9676  126:20 Intra  2.42, 3.03 A
assign (resid  105 and name  HB1) (resid  105 and name   HA) 2.30 0.50 0.50 ! 0.5703  127:20 Ambig  2.39, 2.58 A
    or (resid  105 and name  HB2) (resid  105 and name   HA)                ! 0.4297  127:20 -----  2.51, 2.95 A
assign (resid   78 and name  HB1) (resid   78 and name   HA) 2.30 0.50 0.50 ! 0.8249  128:20 Ambig  2.32, 2.87 A
    or (resid   96 and name  HG1) (resid   96 and name   HA)                ! 0.1751  128:20 -----  3.01, 3.17 A
assign (resid   96 and name  HB2) (resid   96 and name   HA) 2.65 0.85 0.85 ! 0.0000  129:20 Intra  2.97, 3.00 A
assign (resid   88 and name  HB*) (resid   88 and name   HA) 2.30 0.50 0.50 ! 0.0000  130:20 Intra  2.34, 2.71 A
assign (resid   37 and name  HB*) (resid   37 and name   HA) 2.30 0.50 0.50 ! 0.9580  131:20 Intra  2.37, 2.45 A
assign (resid   96 and name  HB2) (resid   93 and name   HA) 3.15 1.35 1.35 ! 0.0000  132:20 Mid    2.38, 2.92 A
assign (resid   93 and name  HB2) (resid   93 and name   HA) 3.15 1.35 1.35 ! 0.9987  133:20 Intra  2.43, 2.73 A
assign (resid   71 and name  HG1) (resid   71 and name   HA) 3.15 1.35 1.35 ! 0.8183  134:20 Ambig  2.45, 2.65 A
    or (resid   74 and name  HG2) (resid   71 and name   HA)                ! 0.1647  134:20 -----  3.20, 3.90 A
assign (resid   71 and name  HB*) (resid   71 and name   HA) 2.65 0.85 0.85 ! 0.0000  135:20 Intra  2.46, 2.76 A
assign (resid   15 and name  HB1) (resid   15 and name   HA) 2.65 0.85 0.85 ! 0.9290  136:20 Ambig  2.44, 2.48 A
    or (resid   14 and name  HB2) (resid   15 and name   HA)                ! 0.0592  136:20 -----  3.85, 4.26 A
assign (resid  108 and name  HB2) (resid  105 and name   HA) 2.65 0.85 0.85 ! 0.8830  138:20 Ambig  2.06, 2.54 A
    or (resid   40 and name   HB) (resid   40 and name   HA)                ! 0.0867  138:20 -----  3.03, 3.05 A
assign (resid   40 and name HG11) (resid   40 and name   HA) 2.65 0.85 0.85 ! 0.0000  139:20 Intra  2.94, 3.04 A
assign (resid   88 and name  HD*) (resid   88 and name   HA) 3.15 1.35 1.35 ! 0.0000  140:20 Intra  2.04, 3.84 A
assign (resid   42 and name   HB) (resid   42 and name   HA) 2.65 0.85 0.85 ! 0.0000  141:20 Intra  2.41, 2.46 A
assign (resid   45 and name  HB*) (resid   42 and name   HA) 3.15 1.35 1.35 ! 0.7348  142:20 Ambig  2.60, 3.59 A
    or (resid   61 and name  HG2) (resid   67 and name   HA)                ! 0.1716  142:20 -----  3.31, 7.66 A
    or (resid   42 and name HG12) (resid   42 and name   HA)                ! 0.0846  142:20 -----  3.73, 3.78 A
assign (resid   93 and name  HD1) (resid   93 and name   HA) 2.65 0.85 0.85 ! 0.5382  143:20 Ambig  2.36, 3.37 A
    or (resid   93 and name  HG2) (resid   93 and name   HA)                ! 0.4618  143:20 -----  2.42, 2.86 A
assign (resid   93 and name  HD2) (resid   93 and name   HA) 2.65 0.85 0.85 ! 0.8118  144:20 Ambig  1.94, 3.19 A
    or (resid   93 and name  HB1) (resid   93 and name   HA)                ! 0.1882  144:20 -----  2.48, 2.83 A
assign (resid   93 and name  HG1) (resid   93 and name   HA) 3.65 1.85 1.85 ! 0.9983  145:20 Intra  2.48, 3.54 A
assign (resid   74 and name  HB1) (resid   71 and name   HA) 3.15 1.35 1.35 ! 0.5850  146:20 Ambig  3.94, 4.33 A
    or (resid   28 and name HG2*) (resid   71 and name   HA)                ! 0.4150  146:20 -----  4.17, 5.36 A
assign (resid   14 and name  HB2) (resid   14 and name   HA) 2.65 0.85 0.85 ! 0.7913  147:20 Ambig  3.00, 3.02 A
    or (resid   13 and name  HB2) (resid   14 and name   HA)                ! 0.1570  147:20 -----  3.93, 4.77 A
    or (resid   48 and name  HB1) (resid   14 and name   HA)                ! 0.0294  147:20 -----  5.20, 7.09 A
assign (resid   14 and name  HB1) (resid   14 and name   HA) 2.30 0.50 0.50 ! 0.6055  148:20 Ambig  2.40, 2.46 A
    or (resid   17 and name  HB2) (resid   14 and name   HA)                ! 0.1936  148:20 -----  2.90, 4.07 A
    or (resid   14 and name  HD*) (resid   14 and name   HA)                ! 0.1302  148:20 -----  3.10, 4.56 A
    or (resid   13 and name   HG) (resid   14 and name   HA)                ! 0.0518  148:20 -----  3.61, 5.47 A
assign (resid   14 and name  HG1) (resid   14 and name   HA) 3.15 1.35 1.35 ! 0.9788  149:20 Intra  2.13, 2.99 A
assign (resid   14 and name  HG2) (resid   14 and name   HA) 2.65 0.85 0.85 ! 0.0000  150:20 Intra  2.43, 2.66 A
assign (resid   13 and name  HB1) (resid   13 and name   HA) 3.15 1.35 1.35 ! 0.9602  151:20 Intra  2.36, 2.67 A
assign (resid   62 and name HG1*) (resid   62 and name   HA) 2.30 0.50 0.50 ! 0.3314  152:20 Ambig  2.40, 3.07 A
    or (resid   99 and name HG1*) (resid   99 and name   HA)                ! 0.2453  152:20 -----  2.53, 3.13 A
    or (resid   99 and name HG2*) (resid   99 and name   HA)                ! 0.2208  152:20 -----  2.57, 3.19 A
    or (resid   62 and name HG2*) (resid   62 and name   HA)                ! 0.1992  152:20 -----  2.62, 3.75 A
assign (resid  108 and name HD1*) (resid  105 and name   HA) 2.30 0.50 0.50 ! 0.8770  153:20 Ambig  2.23, 3.47 A
    or (resid  104 and name HG2*) (resid  105 and name   HA)                ! 0.1080  153:20 -----  3.16, 4.30 A
assign (resid   40 and name HG2*) (resid   40 and name   HA) 2.65 0.85 0.85 ! 0.0000  154:20 Intra  2.46, 3.15 A
assign (resid   42 and name HG2*) (resid   42 and name   HA) 2.65 0.85 0.85 ! 0.7152  155:20 Ambig  3.72, 3.94 A
    or (resid   30 and name HD1*) (resid   67 and name   HA)                ! 0.2397  155:20 -----  4.46, 5.20 A
assign (resid   91 and name HG2*) (resid   88 and name   HA) 3.65 1.85 1.85 ! 0.0000  156:20 Mid    3.92, 4.88 A
assign (resid   91 and name HD1*) (resid   88 and name   HA) 3.65 1.85 1.85 ! 0.0000  157:20 Mid    2.05, 3.45 A
assign (resid   42 and name HD1*) (resid   42 and name   HA) 2.65 0.85 0.85 ! 0.8162  158:20 Ambig  2.00, 2.98 A
    or (resid   13 and name HD2*) (resid   42 and name   HA)                ! 0.1013  158:20 -----  2.83, 5.09 A
    or (resid   13 and name HD1*) (resid   42 and name   HA)                ! 0.0787  158:20 -----  2.96, 4.78 A
assign (resid   97 and name HD1*) (resid   93 and name   HA) 3.15 1.35 1.35 ! 0.2733  159:20 Ambig  4.62, 6.07 A
    or (resid   65 and name HD1*) (resid   93 and name   HA)                ! 0.2254  159:20 -----  4.77, 5.89 A
    or (resid   73 and name HD1*) (resid   93 and name   HA)                ! 0.1929  159:20 -----  4.90, 5.93 A
    or (resid   62 and name HG1*) (resid   93 and name   HA)                ! 0.1555  159:20 -----  5.08, 7.62 A
    or (resid   97 and name HD2*) (resid   93 and name   HA)                ! 0.1529  159:20 -----  5.09, 6.19 A
assign (resid  104 and name HD1*) (resid   13 and name   HA) 3.65 1.85 1.85 ! 0.4515  160:20 Ambig  3.69, 5.19 A
    or (resid    5 and name HG2*) (resid   13 and name   HA)                ! 0.3419  160:20 -----  3.87, 4.96 A
    or (resid  104 and name HG12) (resid   13 and name   HA)                ! 0.1608  160:20 -----  4.39, 5.62 A
assign (resid   16 and name HD1*) (resid   13 and name   HA) 2.65 0.85 0.85 ! 0.9807  161:20 Mid    2.16, 3.16 A
assign (resid   13 and name HD1*) (resid   13 and name   HA) 2.65 0.85 0.85 ! 0.4742  162:20 Ambig  2.11, 4.15 A
    or (resid   13 and name HD2*) (resid   13 and name   HA)                ! 0.4200  162:20 -----  2.15, 3.95 A
    or (resid   16 and name HG11) (resid   13 and name   HA)                ! 0.0651  162:20 -----  2.94, 3.17 A
assign (resid   81 and name   HN) (resid   76 and name   HA) 3.15 1.35 1.35 ! 0.6568  163:20 Ambig  2.93, 3.11 A
    or (resid   77 and name   HN) (resid   76 and name   HA)                ! 0.2566  163:20 -----  3.43, 3.46 A
    or (resid   78 and name   HN) (resid   76 and name   HA)                ! 0.0658  163:20 -----  4.30, 4.48 A
assign (resid   35 and name   HN) (resid   35 and name   HA) 3.65 1.85 1.85 ! 0.0000  164:20 Intra  2.77, 2.82 A
assign (resid   17 and name   HN) (resid   17 and name   HA) 3.65 1.85 1.85 ! 0.0000  165:20 Intra  2.79, 2.82 A
assign (resid   76 and name   HN) (resid   76 and name   HA) 3.15 1.35 1.35 ! 0.7714  166:20 Ambig  2.80, 2.82 A
    or (resid   79 and name   HN) (resid   76 and name   HA)                ! 0.2286  166:20 -----  3.43, 3.57 A
assign (resid   94 and name   HN) (resid   94 and name   HA) 3.15 1.35 1.35 ! 0.7823  167:20 Ambig  2.79, 2.82 A
    or (resid   95 and name   HN) (resid   94 and name   HA)                ! 0.2177  167:20 -----  3.45, 3.51 A
assign (resid   40 and name   HN) (resid   35 and name   HA) 3.15 1.35 1.35 ! 0.9567  168:20 Long   3.01, 3.35 A
assign (resid   25 and name  HD*) (resid   17 and name   HA) 3.15 1.35 1.35 ! 0.0000  169:20 Long   3.43, 4.57 A
assign (resid   45 and name   HN) (resid   45 and name   HA) 3.15 1.35 1.35 ! 0.0000  170:20 Intra  2.80, 2.84 A
assign (resid   38 and name  HB2) (resid   35 and name   HA) 3.65 1.85 1.85 ! 0.9526  172:20 Mid    2.74, 2.96 A
assign (resid    1 and name  HG2) (resid    1 and name   HA) 3.65 1.85 1.85 ! 0.0000  173:20 Intra  3.03, 3.10 A
assign (resid    1 and name  HB*) (resid    1 and name   HA) 2.65 0.85 0.85 ! 0.9844  174:20 Intra  2.49, 2.78 A
assign (resid   48 and name  HG1) (resid   45 and name   HA) 3.15 1.35 1.35 ! 0.7706  175:20 Ambig  3.44, 4.22 A
    or (resid   48 and name  HB1) (resid   45 and name   HA)                ! 0.1744  175:20 -----  4.41, 4.83 A
    or (resid   46 and name   HG) (resid   45 and name   HA)                ! 0.0549  175:20 -----  5.34, 5.44 A
assign (resid   17 and name  HB2) (resid   17 and name   HA) 2.65 0.85 0.85 ! 0.5369  176:20 Ambig  2.37, 2.47 A
    or (resid   17 and name   HG) (resid   17 and name   HA)                ! 0.4456  176:20 -----  2.45, 3.21 A
assign (resid   17 and name  HB1) (resid   17 and name   HA) 3.15 1.35 1.35 ! 0.0000  177:20 Intra  2.57, 2.96 A
assign (resid   72 and name  HB*) (resid   72 and name   HA) 2.65 0.85 0.85 ! 0.9961  178:20 Intra  2.43, 2.64 A
assign (resid   76 and name  HB*) (resid   76 and name   HA) 2.65 0.85 0.85 ! 0.9722  179:20 Intra  2.42, 2.63 A
assign (resid   28 and name HG2*) (resid   72 and name   HA) 2.65 0.85 0.85 ! 0.9777  180:20 Long   1.95, 2.57 A
assign (resid   81 and name  HB*) (resid   76 and name   HA) 2.65 0.85 0.85 ! 0.9994  182:20 Long   2.06, 3.15 A
assign (resid   97 and name   HG) (resid   94 and name   HA) 3.15 1.35 1.35 ! 0.6175  184:20 Ambig  2.89, 3.23 A
    or (resid   93 and name  HD1) (resid   94 and name   HA)                ! 0.2694  184:20 -----  3.32, 5.67 A
    or (resid   97 and name  HB1) (resid   94 and name   HA)                ! 0.0825  184:20 -----  4.05, 4.47 A
assign (resid   45 and name  HB*) (resid   45 and name   HA) 2.30 0.50 0.50 ! 0.9989  185:20 Intra  2.43, 2.65 A
assign (resid   35 and name  HB*) (resid   35 and name   HA) 2.30 0.50 0.50 ! 0.9586  186:20 Intra  2.40, 2.63 A
assign (resid   40 and name HG12) (resid   35 and name   HA) 3.15 1.35 1.35 ! 0.8317  187:20 Ambig  4.27, 4.49 A
    or (resid   42 and name HG12) (resid   35 and name   HA)                ! 0.1683  187:20 -----  5.57, 6.05 A
assign (resid   16 and name HG11) (resid   17 and name   HA) 3.15 1.35 1.35 ! 0.6710  188:20 Ambig  3.38, 3.53 A
    or (resid   17 and name HD2*) (resid   17 and name   HA)                ! 0.2044  188:20 -----  4.13, 4.67 A
    or (resid    5 and name HD1*) (resid   17 and name   HA)                ! 0.1246  188:20 -----  4.48, 6.34 A
assign (resid   17 and name HD1*) (resid   17 and name   HA) 2.65 0.85 0.85 ! 0.0000  189:20 Intra  2.15, 3.07 A
assign (resid    4 and name HG2*) (resid   72 and name   HA) 3.65 1.85 1.85 ! 0.0000  190:20 Long   4.86, 5.75 A
assign (resid    4 and name HG1*) (resid   72 and name   HA) 3.15 1.35 1.35 ! 0.9131  191:20 Ambig  2.55, 3.28 A
    or (resid   83 and name HD1*) (resid   72 and name   HA)                ! 0.0452  191:20 -----  4.20, 4.83 A
assign (resid   97 and name HD1*) (resid   94 and name   HA) 2.65 0.85 0.85 ! 0.6796  192:20 Ambig  2.26, 3.69 A
    or (resid   73 and name HD1*) (resid   94 and name   HA)                ! 0.2670  192:20 -----  2.64, 4.53 A
    or (resid   99 and name HG2*) (resid   94 and name   HA)                ! 0.0353  192:20 -----  3.70, 4.53 A
assign (resid   17 and name HD2*) (resid   45 and name   HA) 3.15 1.35 1.35 ! 0.9965  193:20 Long   1.90, 2.66 A
assign (resid   40 and name HD1*) (resid   35 and name   HA) 3.15 1.35 1.35 ! 0.9977  194:20 Long   2.01, 3.44 A
assign (resid   40 and name HG2*) (resid   35 and name   HA) 3.65 1.85 1.85 ! 0.8780  195:20 Ambig  3.78, 4.61 A
    or (resid   13 and name HD1*) (resid   35 and name   HA)                ! 0.1220  195:20 -----  5.26, 7.61 A
assign (resid  102 and name   HA) (resid  103 and name  HD2) 3.15 1.35 1.35 ! 0.9981  198:20 Seq    2.30, 2.76 A
assign (resid  102 and name   HA) (resid  103 and name  HD1) 2.65 0.85 0.85 ! 0.9981  199:20 Seq    1.93, 2.08 A
assign (resid   59 and name   HA) (resid   60 and name  HD2) 2.65 0.85 0.85 ! 0.9752  200:20 Seq    2.10, 2.52 A
assign (resid   65 and name   HA) (resid   66 and name  HD2) 2.65 0.85 0.85 ! 0.8961  201:20 Ambig  2.17, 2.72 A
    or (resid   31 and name  HA2) (resid    7 and name  HD*)                ! 0.0497  201:20 -----  3.51, 4.56 A
    or (resid   66 and name   HA) (resid   66 and name  HD2)                ! 0.0284  201:20 -----  3.86, 3.95 A
assign (resid   58 and name   HA) (resid   59 and name  HD1) 2.65 0.85 0.85 ! 0.9676  202:20 Seq    1.90, 2.14 A
assign (resid   59 and name   HA) (resid   60 and name  HD1) 2.65 0.85 0.85 ! 0.9715  204:20 Seq    1.89, 2.13 A
assign (resid   65 and name   HA) (resid   66 and name  HD1) 3.15 1.35 1.35 ! 0.9769  205:20 Seq    1.92, 2.02 A
assign (resid  106 and name  HB2) (resid  103 and name  HD2) 2.65 0.85 0.85 ! 0.2791  210:20 Ambig  2.05, 2.43 A
    or (resid   69 and name  HG1) (resid   66 and name  HD2)                ! 0.2655  210:20 -----  2.07, 2.61 A
    or (resid  106 and name  HB1) (resid  103 and name  HD2)                ! 0.1852  210:20 -----  2.19, 3.15 A
    or (resid  103 and name  HG2) (resid  103 and name  HD2)                ! 0.1499  210:20 -----  2.27, 2.29 A
    or (resid   69 and name  HG1) (resid    7 and name  HD*)                ! 0.0781  210:20 -----  2.53, 5.37 A
assign (resid  102 and name   HB) (resid  103 and name  HD2) 2.30 0.50 0.50 ! 0.4092  211:20 Ambig  2.11, 2.33 A
    or (resid   65 and name  HB1) (resid   66 and name  HD2)                ! 0.2967  211:20 -----  2.23, 2.66 A
    or (resid   60 and name  HG1) (resid   60 and name  HD2)                ! 0.1024  211:20 -----  2.66, 2.89 A
    or (resid   66 and name  HG1) (resid   66 and name  HD2)                ! 0.0967  211:20 -----  2.69, 2.94 A
    or (resid  103 and name  HG1) (resid  103 and name  HD2)                ! 0.0949  211:20 -----  2.70, 2.90 A
assign (resid  103 and name  HB1) (resid  103 and name  HD1) 3.15 1.35 1.35 ! 0.6319  212:20 Ambig  2.96, 3.72 A
    or (resid  106 and name  HG1) (resid  103 and name  HD1)                ! 0.2207  212:20 -----  3.53, 4.67 A
    or (resid  103 and name  HB2) (resid  103 and name  HD1)                ! 0.1334  212:20 -----  3.83, 3.90 A
assign (resid  103 and name  HG2) (resid  103 and name  HD1) 2.65 0.85 0.85 ! 0.5189  213:20 Ambig  2.62, 2.75 A
    or (resid   59 and name  HG2) (resid   59 and name  HD1)                ! 0.4811  213:20 -----  2.65, 2.80 A
assign (resid   59 and name  HG1) (resid   59 and name  HD1) 2.30 0.50 0.50 ! 0.5118  214:20 Ambig  2.25, 2.29 A
    or (resid  103 and name  HG1) (resid  103 and name  HD1)                ! 0.4882  214:20 -----  2.26, 2.29 A
assign (resid   60 and name  HG1) (resid   60 and name  HD1) 2.65 0.85 0.85 ! 0.0000  215:20 Intra  2.24, 2.29 A
assign (resid   66 and name  HG1) (resid   66 and name  HD1) 3.15 1.35 1.35 ! 0.7247  216:20 Ambig  2.25, 2.29 A
    or (resid   65 and name  HB1) (resid   66 and name  HD1)                ! 0.2214  216:20 -----  2.75, 3.45 A
    or (resid   69 and name  HG2) (resid   66 and name  HD1)                ! 0.0500  216:20 -----  3.52, 4.66 A
assign (resid   60 and name  HG2) (resid   60 and name  HD2) 2.65 0.85 0.85 ! 0.0000  217:20 Intra  2.26, 2.30 A
assign (resid   66 and name  HG2) (resid   66 and name  HD2) 2.65 0.85 0.85 ! 0.5032  218:20 Ambig  2.23, 2.30 A
    or (resid    7 and name  HG*) (resid    7 and name  HD*)                ! 0.4563  218:20 -----  2.27, 2.58 A
assign (resid   58 and name  HB*) (resid   59 and name  HD1) 3.15 1.35 1.35 ! 0.8746  219:20 Ambig  3.17, 4.44 A
    or (resid   91 and name   HB) (resid  103 and name  HD1)                ! 0.1113  219:20 -----  4.46, 5.16 A
assign (resid   58 and name  HG*) (resid   59 and name  HD1) 3.15 1.35 1.35 ! 0.6064  220:20 Ambig  3.41, 4.83 A
    or (resid   91 and name HG12) (resid  103 and name  HD1)                ! 0.3164  220:20 -----  3.80, 4.15 A
    or (resid  102 and name HG12) (resid  103 and name  HD1)                ! 0.0432  220:20 -----  5.29, 5.68 A
assign (resid   60 and name  HG2) (resid   60 and name  HD1) 2.65 0.85 0.85 ! 0.6341  221:20 Ambig  2.64, 2.80 A
    or (resid   60 and name  HB1) (resid   60 and name  HD1)                ! 0.3659  221:20 -----  2.90, 3.63 A
assign (resid   66 and name  HG2) (resid   66 and name  HD1) 3.65 1.85 1.85 ! 0.6830  222:20 Ambig  2.63, 2.72 A
    or (resid   66 and name  HB1) (resid   66 and name  HD1)                ! 0.3170  222:20 -----  2.99, 3.87 A
assign (resid   65 and name HD2*) (resid   66 and name  HD2) 2.65 0.85 0.85 ! 0.7629  223:20 Ambig  2.93, 3.99 A
    or (resid  102 and name HD1*) (resid  103 and name  HD2)                ! 0.1137  223:20 -----  4.02, 4.91 A
    or (resid   90 and name HG1*) (resid    7 and name  HD*)                ! 0.0498  223:20 -----  4.62, 6.27 A
    or (resid    4 and name HG1*) (resid    7 and name  HD*)                ! 0.0288  223:20 -----  5.06, 6.76 A
assign (resid   91 and name HG2*) (resid  103 and name  HD1) 2.65 0.85 0.85 ! 0.8768  224:20 Ambig  2.16, 3.92 A
    or (resid  102 and name HG2*) (resid  103 and name  HD1)                ! 0.1232  224:20 -----  2.99, 4.25 A
assign (resid   65 and name HD2*) (resid   66 and name  HD1) 3.15 1.35 1.35 ! 0.9773  225:20 Seq    2.86, 4.01 A
assign (resid   40 and name   HN) (resid   39 and name  HA2) 3.15 1.35 1.35 ! 0.9978  226:20 Seq    2.72, 2.79 A
assign (resid   99 and name   HN) (resid   98 and name  HA1) 3.15 1.35 1.35 ! 0.0000  227:20 Seq    3.29, 3.39 A
assign (resid   39 and name   HN) (resid   39 and name  HA2) 2.65 0.85 0.85 ! 0.0000  228:20 Intra  2.28, 2.32 A
assign (resid   39 and name   HN) (resid   39 and name  HA1) 2.65 0.85 0.85 ! 0.0000  229:20 Intra  2.81, 2.87 A
assign (resid   12 and name   HN) (resid   11 and name  HA2) 3.15 1.35 1.35 ! 0.0000  230:20 Seq    3.47, 3.49 A
assign (resid   49 and name   HN) (resid   49 and name  HA1) 2.65 0.85 0.85 ! 0.0000  231:20 Intra  2.93, 2.95 A
assign (resid   50 and name   HN) (resid   49 and name  HA1) 3.15 1.35 1.35 ! 0.0000  232:20 Seq    3.29, 3.41 A
assign (resid   98 and name   HN) (resid   98 and name  HA1) 2.65 0.85 0.85 ! 0.9935  233:20 Intra  2.89, 2.93 A
assign (resid   18 and name   HN) (resid   18 and name  HA2) 2.65 0.85 0.85 ! 0.0000  234:20 Intra  2.80, 2.88 A
assign (resid   99 and name HG1*) (resid   83 and name  HB2) 3.15 1.35 1.35 ! 0.4160  245:20 Ambig  2.31, 3.02 A
    or (resid   83 and name HD1*) (resid   83 and name  HB2)                ! 0.3180  245:20 -----  2.42, 3.07 A
    or (resid   83 and name HD2*) (resid   83 and name  HB2)                ! 0.2459  245:20 -----  2.52, 3.19 A
assign (resid   99 and name HG1*) (resid   83 and name  HB1) 3.15 1.35 1.35 ! 0.7209  246:20 Ambig  2.79, 3.73 A
    or (resid   83 and name HD1*) (resid   83 and name  HB1)                ! 0.1498  246:20 -----  3.63, 3.90 A
    or (resid   82 and name HD1*) (resid   83 and name  HB1)                ! 0.0517  246:20 -----  4.33, 5.93 A
    or (resid   90 and name HG1*) (resid   83 and name  HB1)                ! 0.0309  246:20 -----  4.72, 6.34 A
assign (resid   14 and name   HN) (resid   13 and name  HB1) 3.15 1.35 1.35 ! 0.9885  247:20 Seq    2.44, 3.27 A
assign (resid   54 and name   HN) (resid   53 and name  HD2) 3.65 1.85 1.85 ! 0.9725  248:20 Seq    2.09, 3.38 A
assign (resid  112 and name   HN) (resid  112 and name  HB*) 3.65 1.85 1.85 ! 0.0000  249:20 Intra  2.46, 3.28 A
assign (resid   83 and name   HN) (resid   82 and name  HB*) 3.65 1.85 1.85 ! 0.0000  250:20 Seq    2.81, 4.17 A
assign (resid   48 and name   HN) (resid   48 and name  HD1) 3.65 1.85 1.85 ! 0.8421  251:20 Ambig  4.87, 4.97 A
    or (resid   19 and name   HN) (resid   48 and name  HD1)                ! 0.1579  251:20 -----  6.44, 7.47 A
assign (resid    2 and name  HD*) (resid    2 and name  HB*) 2.65 0.85 0.85 ! 0.9843  252:20 Intra  2.30, 3.03 A
assign (resid  101 and name   HN) (resid   95 and name  HE*) 3.15 1.35 1.35 ! 0.0000  253:20 Long   2.34, 3.94 A
assign (resid   13 and name   HN) (resid   13 and name  HB2) 2.65 0.85 0.85 ! 0.5532  254:20 Ambig  2.08, 2.55 A
    or (resid   77 and name  HD*) (resid   97 and name  HB1)                ! 0.4468  254:20 -----  2.15, 4.25 A
assign (resid   13 and name   HN) (resid   13 and name  HB1) 3.15 1.35 1.35 ! 0.0000  255:20 Intra  2.45, 3.08 A
assign (resid   97 and name   HN) (resid   97 and name  HB1) 3.15 1.35 1.35 ! 0.0000  256:20 Intra  3.58, 3.61 A
assign (resid   97 and name   HN) (resid   97 and name  HB2) 3.15 1.35 1.35 ! 0.0000  257:20 Intra  2.45, 2.48 A
assign (resid   82 and name   HN) (resid   82 and name  HB*) 2.65 0.85 0.85 ! 0.9841  258:20 Intra  2.34, 2.54 A
assign (resid   12 and name   HA) (resid   12 and name  HE*) 3.65 1.85 1.85 ! 0.0000  259:20 Intra  3.21, 4.76 A
assign (resid    2 and name   HA) (resid    2 and name  HB*) 3.15 1.35 1.35 ! 0.9913  260:20 Intra  2.44, 2.75 A
assign (resid  102 and name   HA) (resid  102 and name   HB) 3.15 1.35 1.35 ! 0.0000  261:20 Intra  2.54, 2.57 A
assign (resid    3 and name   HA) (resid   82 and name  HB*) 3.15 1.35 1.35 ! 0.0000  262:20 Long   2.06, 2.95 A
assign (resid   48 and name   HA) (resid   48 and name  HD1) 3.15 1.35 1.35 ! 0.9751  263:20 Intra  4.18, 4.29 A
assign (resid   48 and name   HA) (resid   48 and name  HD2) 3.15 1.35 1.35 ! 0.0000  264:20 Intra  4.53, 4.57 A
assign (resid   53 and name   HA) (resid   53 and name  HD1) 3.65 1.85 1.85 ! 0.0000  266:20 Intra  2.28, 3.49 A
assign (resid   53 and name   HA) (resid   53 and name  HD2) 3.15 1.35 1.35 ! 0.0000  267:20 Intra  1.99, 3.02 A
assign (resid   34 and name   HA) (resid   37 and name  HE*) 3.65 1.85 1.85 ! 0.0000  271:20 Mid    2.05, 4.24 A
assign (resid   34 and name   HA) (resid   37 and name  HE*) 3.65 1.85 1.85 ! 0.9852  273:20 Mid    2.05, 4.24 A
assign (resid   58 and name   HA) (resid   58 and name  HE*) 3.65 1.85 1.85 ! 0.0000  276:20 Intra  1.97, 4.98 A
assign (resid   92 and name   HA) (resid   95 and name  HE*) 2.65 0.85 0.85 ! 0.6237  277:20 Ambig  2.78, 4.56 A
    or (resid   95 and name   HA) (resid   95 and name  HE*)                ! 0.3763  277:20 -----  3.03, 4.45 A
assign (resid   97 and name   HA) (resid   97 and name  HB1) 3.15 1.35 1.35 ! 0.9821  278:20 Intra  2.42, 2.46 A
assign (resid   68 and name   HA) (resid   30 and name  HB2) 3.15 1.35 1.35 ! 0.6899  280:20 Ambig  2.10, 2.56 A
    or (resid   65 and name   HA) (resid   65 and name  HB1)                ! 0.2950  280:20 -----  2.42, 2.48 A
assign (resid  112 and name   HA) (resid  112 and name  HB*) 2.65 0.85 0.85 ! 0.0000  281:20 Intra  2.36, 2.68 A
assign (resid  107 and name   HA) (resid  107 and name  HB2) 3.15 1.35 1.35 ! 0.9787  282:20 Intra  2.47, 2.52 A
assign (resid   82 and name   HA) (resid   82 and name  HB*) 2.65 0.85 0.85 ! 0.9923  283:20 Intra  2.49, 2.81 A
assign (resid   45 and name   HA) (resid   48 and name  HD1) 3.65 1.85 1.85 ! 0.0000  284:20 Mid    4.72, 5.29 A
assign (resid   45 and name   HA) (resid   48 and name  HD2) 3.65 1.85 1.85 ! 0.0000  285:20 Mid    3.07, 3.75 A
assign (resid   33 and name  HB*) (resid   37 and name  HE*) 3.65 1.85 1.85 ! 0.9008  288:20 Ambig  2.78, 6.35 A
    or (resid   37 and name   HA) (resid   37 and name  HE*)                ! 0.0590  288:20 -----  4.38, 5.32 A
assign (resid   88 and name   HA) (resid   88 and name  HE*) 3.65 1.85 1.85 ! 0.0000  290:20 Intra  2.04, 4.97 A
assign (resid   13 and name   HA) (resid   13 and name  HB2) 3.15 1.35 1.35 ! 0.9192  293:20 Ambig  2.39, 2.75 A
    or (resid   14 and name   HA) (resid   13 and name  HB2)                ! 0.0468  293:20 -----  3.93, 4.77 A
assign (resid  103 and name  HD2) (resid  102 and name   HB) 3.15 1.35 1.35 ! 0.0000  294:20 Seq    2.11, 2.33 A
assign (resid  103 and name  HD1) (resid  102 and name   HB) 3.65 1.85 1.85 ! 0.0000  295:20 Seq    2.87, 3.29 A
assign (resid   13 and name   HA) (resid   13 and name  HB1) 3.15 1.35 1.35 ! 0.9503  296:20 Intra  2.36, 2.67 A
assign (resid   48 and name  HB2) (resid   48 and name  HD1) 3.15 1.35 1.35 ! 0.0000  307:20 Intra  2.89, 3.08 A
assign (resid   48 and name  HB2) (resid   48 and name  HD2) 3.15 1.35 1.35 ! 0.0000  308:20 Intra  2.32, 2.44 A
assign (resid   48 and name  HB1) (resid   48 and name  HD1) 2.65 0.85 0.85 ! 0.7940  309:20 Ambig  2.39, 2.50 A
    or (resid   48 and name  HG1) (resid   48 and name  HD1)                ! 0.2060  309:20 -----  2.99, 3.01 A
assign (resid   48 and name  HG1) (resid   48 and name  HD2) 2.65 0.85 0.85 ! 0.7139  310:20 Ambig  2.38, 2.45 A
    or (resid   48 and name  HB1) (resid   48 and name  HD2)                ! 0.2861  310:20 -----  2.77, 2.98 A
assign (resid   12 and name  HB1) (resid   12 and name  HE*) 3.15 1.35 1.35 ! 0.0000  311:20 Intra  1.89, 3.20 A
assign (resid    1 and name  HG2) (resid    2 and name  HB*) 3.15 1.35 1.35 ! 0.0000  312:20 Seq    4.14, 4.92 A
assign (resid   95 and name  HB*) (resid   95 and name  HE*) 2.65 0.85 0.85 ! 0.9983  313:20 Intra  1.91, 3.13 A
assign (resid   93 and name  HB2) (resid   93 and name  HE2) 3.65 1.85 1.85 ! 0.5126  314:20 Ambig  3.20, 4.51 A
    or (resid   62 and name   HB) (resid   93 and name  HE2)                ! 0.4585  314:20 -----  3.26, 5.26 A
assign (resid  106 and name  HG2) (resid  102 and name   HB) 3.65 1.85 1.85 ! 0.7801  316:20 Ambig  2.16, 3.77 A
    or (resid  106 and name  HG1) (resid  102 and name   HB)                ! 0.2074  316:20 -----  2.69, 3.61 A
assign (resid  106 and name  HB2) (resid  102 and name   HB) 3.15 1.35 1.35 ! 0.6195  317:20 Ambig  2.00, 2.74 A
    or (resid  106 and name  HB1) (resid  102 and name   HB)                ! 0.3661  317:20 -----  2.18, 2.75 A
assign (resid   53 and name  HG*) (resid   53 and name  HD1) 2.65 0.85 0.85 ! 0.9750  319:20 Intra  2.32, 2.70 A
assign (resid   37 and name  HD*) (resid   37 and name  HE*) 2.30 0.50 0.50 ! 0.0000  320:20 Intra  2.34, 2.66 A
assign (resid   12 and name  HD1) (resid   12 and name  HE*) 2.30 0.50 0.50 ! 0.5832  321:20 Ambig  2.32, 2.64 A
    or (resid   12 and name  HG1) (resid   12 and name  HE*)                ! 0.4010  321:20 -----  2.47, 3.46 A
assign (resid   21 and name  HG*) (resid   21 and name  HE*) 2.30 0.50 0.50 ! 0.3516  322:20 Ambig  2.23, 3.11 A
    or (resid   58 and name  HG*) (resid   58 and name  HE*)                ! 0.2481  322:20 -----  2.36, 3.22 A
    or (resid   61 and name  HG1) (resid   61 and name  HE*)                ! 0.2038  322:20 -----  2.44, 3.15 A
    or (resid   37 and name  HG1) (resid   37 and name  HE*)                ! 0.1965  322:20 -----  2.46, 3.39 A
assign (resid   12 and name  HG2) (resid   12 and name  HE*) 2.65 0.85 0.85 ! 0.0000  323:20 Intra  2.41, 3.23 A
assign (resid   95 and name  HD2) (resid   95 and name  HE*) 2.30 0.50 0.50 ! 0.5054  324:20 Ambig  2.36, 2.70 A
    or (resid   95 and name  HD1) (resid   95 and name  HE*)                ! 0.4754  324:20 -----  2.39, 2.69 A
assign (resid   24 and name  HD1) (resid   24 and name  HE*) 2.30 0.50 0.50 ! 0.5064  325:20 Ambig  2.31, 2.69 A
    or (resid   24 and name  HD2) (resid   24 and name  HE*)                ! 0.4241  325:20 -----  2.38, 2.71 A
    or (resid   79 and name  HB2) (resid    2 and name  HB*)                ! 0.0593  325:20 -----  3.30, 4.05 A
assign (resid   24 and name  HG1) (resid   24 and name  HE*) 2.65 0.85 0.85 ! 0.9329  326:20 Ambig  2.39, 2.95 A
    or (resid   24 and name  HB1) (resid   24 and name  HE*)                ! 0.0671  326:20 -----  3.71, 4.52 A
assign (resid   14 and name  HG2) (resid   14 and name  HE*) 2.65 0.85 0.85 ! 0.5266  327:20 Ambig  2.39, 3.33 A
    or (resid   61 and name  HG2) (resid   61 and name  HE*)                ! 0.4734  327:20 -----  2.43, 3.16 A
assign (resid  107 and name   HG) (resid  107 and name  HB1) 3.65 1.85 1.85 ! 0.9732  328:20 Intra  2.48, 2.51 A
assign (resid   27 and name HG2*) (resid   27 and name   HB) 2.65 0.85 0.85 ! 0.5414  331:20 Ambig  2.35, 2.62 A
    or (resid   27 and name HG12) (resid   27 and name   HB)                ! 0.4511  331:20 -----  2.42, 2.57 A
assign (resid   17 and name HD2*) (resid   48 and name  HD1) 3.15 1.35 1.35 ! 0.0000  335:20 Long   3.15, 4.21 A
assign (resid   51 and name HD1*) (resid   53 and name  HD1) 3.65 1.85 1.85 ! 0.6656  336:20 Ambig  4.50, 6.14 A
    or (resid    4 and name HG2*) (resid   53 and name  HD1)                ! 0.3344  336:20 -----  5.04, 7.76 A
assign (resid   75 and name HG1*) (resid   53 and name  HD1) 3.15 1.35 1.35 ! 0.6858  337:20 Ambig  2.26, 4.78 A
    or (resid   26 and name HG1*) (resid   53 and name  HD1)                ! 0.3142  337:20 -----  2.57, 5.07 A
assign (resid   17 and name HD2*) (resid   48 and name  HD2) 2.65 0.85 0.85 ! 0.9990  338:20 Long   2.06, 3.13 A
assign (resid  104 and name HG2*) (resid   12 and name  HE*) 3.15 1.35 1.35 ! 0.6409  341:20 Ambig  2.02, 4.14 A
    or (resid  104 and name HD1*) (resid   12 and name  HE*)                ! 0.3591  341:20 -----  2.23, 4.67 A
assign (resid   51 and name HG2*) (resid   24 and name  HE*) 2.65 0.85 0.85 ! 0.5323  342:20 Ambig  2.07, 4.11 A
    or (resid   51 and name HD1*) (resid   24 and name  HE*)                ! 0.4359  342:20 -----  2.14, 4.58 A
assign (resid   91 and name HG2*) (resid   95 and name  HE*) 2.30 0.50 0.50 ! 0.9646  343:20 Mid    1.92, 3.71 A
assign (resid   62 and name HG1*) (resid   93 and name  HE1) 2.65 0.85 0.85 ! 0.3675  344:20 Ambig  2.11, 5.09 A
    or (resid   97 and name HD1*) (resid   93 and name  HE1)                ! 0.3604  344:20 -----  2.12, 4.69 A
    or (resid   97 and name HD2*) (resid   93 and name  HE1)                ! 0.1825  344:20 -----  2.37, 5.00 A
    or (resid   73 and name HD1*) (resid   93 and name  HE1)                ! 0.0814  344:20 -----  2.71, 5.63 A
assign (resid   73 and name HD1*) (resid   93 and name  HE2) 2.65 0.85 0.85 ! 0.3420  345:20 Ambig  2.16, 5.79 A
    or (resid   62 and name HG2*) (resid   93 and name  HE2)                ! 0.2577  345:20 -----  2.27, 5.76 A
    or (resid   62 and name HG1*) (resid   93 and name  HE2)                ! 0.1873  345:20 -----  2.39, 4.49 A
    or (resid   97 and name HD1*) (resid   93 and name  HE2)                ! 0.1865  345:20 -----  2.39, 5.58 A
assign (resid  107 and name HD1*) (resid  107 and name  HB1) 2.65 0.85 0.85 ! 0.8597  347:20 Ambig  2.37, 3.04 A
    or (resid  107 and name HD2*) (resid  107 and name  HB1)                ! 0.0629  347:20 -----  3.66, 3.91 A
    or (resid  104 and name HG12) (resid  107 and name  HB1)                ! 0.0448  347:20 -----  3.87, 4.28 A
assign (resid   84 and name HG2*) (resid  107 and name  HB1) 3.15 1.35 1.35 ! 0.3435  348:20 Ambig  3.43, 4.40 A
    or (resid  102 and name HD1*) (resid  107 and name  HB1)                ! 0.2673  348:20 -----  3.58, 4.12 A
    or (resid   84 and name HD1*) (resid  107 and name  HB1)                ! 0.1682  348:20 -----  3.87, 5.11 A
    or (resid  108 and name HD2*) (resid  107 and name  HB1)                ! 0.1595  348:20 -----  3.90, 4.97 A
    or (resid   16 and name HD1*) (resid  107 and name  HB1)                ! 0.0327  348:20 -----  5.08, 6.05 A
assign (resid   13 and name HD1*) (resid   13 and name  HB2) 2.30 0.50 0.50 ! 0.5678  349:20 Ambig  2.25, 3.01 A
    or (resid   13 and name HD2*) (resid   13 and name  HB2)                ! 0.3575  349:20 -----  2.43, 3.54 A
    or (resid    5 and name HD1*) (resid   13 and name  HB2)                ! 0.0232  349:20 -----  3.84, 6.01 A
    or (resid   17 and name HD2*) (resid   13 and name  HB2)                ! 0.0175  349:20 -----  4.02, 6.51 A
assign (resid   50 and name HG1*) (resid   27 and name   HB) 2.65 0.85 0.85 ! 0.9902  350:20 Long   2.09, 2.86 A
assign (resid   27 and name HD1*) (resid   27 and name   HB) 2.65 0.85 0.85 ! 0.7195  351:20 Ambig  2.55, 3.31 A
    or (resid   42 and name HD1*) (resid   27 and name   HB)                ! 0.2168  351:20 -----  3.11, 4.51 A
    or (resid   13 and name HD1*) (resid   27 and name   HB)                ! 0.0320  351:20 -----  4.28, 6.28 A
assign (resid   13 and name HD2*) (resid   13 and name  HB1) 2.30 0.50 0.50 ! 0.5392  352:20 Ambig  2.33, 3.02 A
    or (resid   13 and name HD1*) (resid   13 and name  HB1)                ! 0.4242  352:20 -----  2.43, 3.44 A
assign (resid   79 and name HD2*) (resid   79 and name  HB1) 3.15 1.35 1.35 ! 0.0000  353:20 Intra  2.43, 3.09 A
assign (resid   79 and name HD2*) (resid   79 and name  HB2) 3.65 1.85 1.85 ! 0.0000  354:20 Intra  3.65, 3.88 A
assign (resid  112 and name HD1*) (resid  112 and name  HB*) 2.65 0.85 0.85 ! 0.5297  355:20 Ambig  2.35, 3.13 A
    or (resid  112 and name HD2*) (resid  112 and name  HB*)                ! 0.4703  355:20 -----  2.39, 3.44 A
assign (resid   99 and name HG2*) (resid   97 and name  HB2) 2.30 0.50 0.50 ! 0.5143  356:20 Ambig  2.37, 3.56 A
    or (resid   97 and name HD1*) (resid   97 and name  HB2)                ! 0.4401  356:20 -----  2.43, 3.06 A
assign (resid   30 and name HD2*) (resid   30 and name  HB1) 2.65 0.85 0.85 ! 0.4643  357:20 Ambig  2.43, 3.12 A
    or (resid  107 and name HD2*) (resid  107 and name  HB2)                ! 0.3202  357:20 -----  2.58, 3.22 A
    or (resid   84 and name HG12) (resid  107 and name  HB2)                ! 0.1488  357:20 -----  2.93, 3.36 A
    or (resid  107 and name HD1*) (resid  107 and name  HB2)                ! 0.0476  357:20 -----  3.55, 3.89 A
assign (resid  102 and name HD1*) (resid  107 and name  HB2) 2.65 0.85 0.85 ! 0.6493  358:20 Ambig  2.03, 2.51 A
    or (resid   30 and name HD1*) (resid   30 and name  HB1)                ! 0.2120  358:20 -----  2.44, 3.09 A
    or (resid   84 and name HG2*) (resid  107 and name  HB2)                ! 0.1132  358:20 -----  2.71, 4.08 A
assign (resid    3 and name  HB*) (resid   82 and name  HB*) 2.65 0.85 0.85 ! 0.7018  359:20 Ambig  2.57, 4.03 A
    or (resid  102 and name HD1*) (resid   82 and name  HB*)                ! 0.2688  359:20 -----  3.01, 6.54 A
assign (resid   82 and name HD1*) (resid   82 and name  HB*) 2.30 0.50 0.50 ! 0.5168  360:20 Ambig  2.40, 3.45 A
    or (resid   82 and name HD2*) (resid   82 and name  HB*)                ! 0.4803  360:20 -----  2.43, 3.49 A
assign (resid   79 and name HD1*) (resid   53 and name  HD1) 3.65 1.85 1.85 ! 0.0000  361:20 Long   2.13, 5.08 A
assign (resid   79 and name HD1*) (resid   53 and name  HD2) 3.65 1.85 1.85 ! 0.0000  362:20 Long   3.11, 5.76 A
assign (resid   79 and name HD1*) (resid   79 and name  HB2) 3.15 1.35 1.35 ! 0.0000  363:20 Intra  2.40, 3.03 A
assign (resid   79 and name HD1*) (resid   79 and name  HB1) 3.15 1.35 1.35 ! 0.0000  364:20 Intra  2.48, 3.10 A
assign (resid  105 and name   HN) (resid  104 and name   HB) 3.15 1.35 1.35 ! 0.0000  365:20 Seq    2.65, 2.81 A
assign (resid   77 and name   HN) (resid   77 and name  HB2) 2.65 0.85 0.85 ! 0.9218  366:20 Ambig  2.49, 2.55 A
    or (resid   78 and name   HN) (resid   77 and name  HB2)                ! 0.0782  366:20 -----  3.76, 3.82 A
assign (resid   78 and name   HN) (resid   77 and name  HB1) 3.15 1.35 1.35 ! 0.5070  367:20 Ambig  2.38, 2.50 A
    or (resid   77 and name   HN) (resid   77 and name  HB1)                ! 0.4930  367:20 -----  2.39, 2.45 A
assign (resid  100 and name   HN) (resid  100 and name  HB2) 3.15 1.35 1.35 ! 0.0000  368:20 Intra  2.65, 2.72 A
assign (resid   15 and name   HN) (resid   15 and name  HG1) 3.15 1.35 1.35 ! 0.0000  369:20 Intra  2.07, 2.33 A
assign (resid  100 and name   HN) (resid  100 and name  HB1) 2.65 0.85 0.85 ! 0.0000  370:20 Intra  2.51, 2.59 A
assign (resid   15 and name   HN) (resid   15 and name  HG2) 3.15 1.35 1.35 ! 0.0000  371:20 Intra  3.29, 3.50 A
assign (resid   84 and name   HN) (resid   84 and name   HB) 3.15 1.35 1.35 ! 0.9969  372:20 Intra  2.51, 2.58 A
assign (resid   80 and name   HN) (resid   80 and name  HB2) 3.15 1.35 1.35 ! 0.0000  373:20 Intra  3.04, 3.19 A
assign (resid   89 and name   HN) (resid   89 and name  HB2) 2.65 0.85 0.85 ! 0.0000  374:20 Intra  2.35, 2.63 A
assign (resid   34 and name   HN) (resid   34 and name  HB1) 3.65 1.85 1.85 ! 0.9965  375:20 Intra  2.38, 2.51 A
assign (resid   21 and name   HN) (resid   20 and name  HB1) 2.65 0.85 0.85 ! 0.4569  376:20 Ambig  2.16, 2.82 A
    or (resid   20 and name   HN) (resid   20 and name  HB1)                ! 0.2587  376:20 -----  2.38, 2.64 A
    or (resid   92 and name   HN) (resid   92 and name  HB2)                ! 0.2582  376:20 -----  2.38, 2.67 A
assign (resid   93 and name   HN) (resid   92 and name  HB1) 2.65 0.85 0.85 ! 0.4525  377:20 Ambig  2.20, 2.60 A
    or (resid   92 and name   HN) (resid   92 and name  HB1)                ! 0.3209  377:20 -----  2.33, 2.49 A
    or (resid   20 and name   HN) (resid   20 and name  HB2)                ! 0.1908  377:20 -----  2.54, 2.76 A
assign (resid   47 and name   HN) (resid   47 and name  HB2) 2.65 0.85 0.85 ! 0.0000  378:20 Intra  2.40, 2.55 A
assign (resid   43 and name   HN) (resid   43 and name  HB1) 3.15 1.35 1.35 ! 0.0000  379:20 Intra  2.43, 2.95 A
assign (resid   89 and name   HN) (resid   89 and name  HB1) 2.65 0.85 0.85 ! 0.9993  380:20 Intra  2.14, 2.63 A
assign (resid   80 and name   HN) (resid   80 and name  HB1) 3.15 1.35 1.35 ! 0.0000  381:20 Intra  3.61, 3.75 A
assign (resid   51 and name   HN) (resid   51 and name   HB) 3.15 1.35 1.35 ! 0.8957  382:20 Ambig  3.67, 3.72 A
    or (resid   71 and name   HN) (resid   65 and name  HB1)                ! 0.0443  382:20 -----  6.06, 6.79 A
    or (resid   83 and name   HN) (resid  102 and name   HB)                ! 0.0252  382:20 -----  6.66, 7.08 A
assign (resid   52 and name   HN) (resid   51 and name   HB) 3.15 1.35 1.35 ! 0.9848  383:20 Seq    2.38, 2.57 A
assign (resid   47 and name   HN) (resid   46 and name  HB2) 3.15 1.35 1.35 ! 0.5182  384:20 Ambig  2.42, 2.48 A
    or (resid   46 and name   HN) (resid   46 and name  HB2)                ! 0.4818  384:20 -----  2.45, 2.50 A
assign (resid   36 and name   HN) (resid   36 and name   HB) 3.15 1.35 1.35 ! 0.0000  385:20 Intra  2.48, 2.55 A
assign (resid   37 and name   HN) (resid   36 and name   HB) 3.65 1.85 1.85 ! 0.0000  386:20 Seq    2.34, 2.49 A
assign (resid   73 and name   HN) (resid   73 and name   HB) 3.15 1.35 1.35 ! 0.0000  387:20 Intra  2.44, 2.57 A
assign (resid  104 and name   HN) (resid  104 and name   HB) 2.65 0.85 0.85 ! 0.5576  388:20 Ambig  2.27, 2.36 A
    or (resid   92 and name   HN) (resid   91 and name   HB)                ! 0.4410  388:20 -----  2.36, 2.46 A
assign (resid   17 and name   HN) (resid   17 and name  HB2) 3.15 1.35 1.35 ! 0.9969  389:20 Intra  2.20, 2.47 A
assign (resid    3 and name   HN) (resid   23 and name  HB1) 3.65 1.85 1.85 ! 0.8308  390:20 Ambig  3.00, 3.30 A
    or (resid   43 and name   HN) (resid   42 and name   HB)                ! 0.1438  390:20 -----  4.01, 4.09 A
assign (resid   42 and name   HN) (resid   42 and name   HB) 2.65 0.85 0.85 ! 0.9968  391:20 Intra  2.63, 2.89 A
assign (resid   40 and name   HN) (resid   40 and name   HB) 2.65 0.85 0.85 ! 0.9967  392:20 Intra  2.43, 2.53 A
assign (resid   55 and name  HD*) (resid   55 and name  HB1) 3.15 1.35 1.35 ! 0.9850  393:20 Intra  2.28, 3.03 A
assign (resid   55 and name  HD*) (resid   55 and name  HB2) 3.15 1.35 1.35 ! 0.9851  394:20 Intra  2.28, 3.06 A
assign (resid   80 and name HD21) (resid   80 and name  HB2) 3.15 1.35 1.35 ! 0.9987  395:20 Intra  2.23, 2.91 A
assign (resid   90 and name   HN) (resid   89 and name  HB2) 3.65 1.85 1.85 ! 0.6908  396:20 Ambig  3.52, 3.89 A
    or (resid   92 and name HD21) (resid   89 and name  HB2)                ! 0.3092  396:20 -----  4.02, 5.56 A
assign (resid   92 and name HD21) (resid   92 and name  HB2) 3.65 1.85 1.85 ! 0.9876  397:20 Intra  2.42, 3.31 A
assign (resid   92 and name HD21) (resid   92 and name  HB1) 3.65 1.85 1.85 ! 0.9975  398:20 Intra  2.09, 2.34 A
assign (resid   20 and name HD21) (resid   20 and name  HB1) 3.15 1.35 1.35 ! 0.9918  399:20 Intra  2.19, 2.89 A
assign (resid   20 and name HD21) (resid   20 and name  HB2) 3.15 1.35 1.35 ! 0.9845  400:20 Intra  2.15, 2.68 A
assign (resid  100 and name HD21) (resid  100 and name  HB2) 3.15 1.35 1.35 ! 0.9744  401:20 Intra  2.86, 2.99 A
assign (resid   48 and name   HN) (resid   47 and name  HB1) 3.15 1.35 1.35 ! 0.0000  402:20 Seq    2.41, 2.68 A
assign (resid   48 and name   HN) (resid   47 and name  HB2) 3.65 1.85 1.85 ! 0.0000  403:20 Seq    3.81, 3.96 A
assign (resid   90 and name   HN) (resid   89 and name  HB1) 3.65 1.85 1.85 ! 0.9792  404:20 Seq    2.56, 2.81 A
assign (resid  100 and name HD21) (resid  100 and name  HB1) 3.15 1.35 1.35 ! 0.9217  405:20 Ambig  2.24, 2.28 A
    or (resid   22 and name HD22) (resid   22 and name  HB1)                ! 0.0699  405:20 -----  3.44, 3.69 A
assign (resid   22 and name HD22) (resid   22 and name  HB2) 3.65 1.85 1.85 ! 0.0000  406:20 Intra  3.46, 3.75 A
assign (resid   80 and name HD21) (resid   80 and name  HB1) 3.15 1.35 1.35 ! 0.9992  407:20 Intra  2.14, 3.00 A
assign (resid  101 and name   HN) (resid  100 and name  HB1) 3.65 1.85 1.85 ! 0.0000  408:20 Seq    4.35, 4.38 A
assign (resid   91 and name   HN) (resid   91 and name   HB) 3.15 1.35 1.35 ! 0.0000  409:20 Intra  2.42, 2.47 A
assign (resid   80 and name HD22) (resid   80 and name  HB2) 3.65 1.85 1.85 ! 0.0000  410:20 Intra  3.48, 3.79 A
assign (resid   20 and name HD22) (resid   20 and name  HB1) 3.15 1.35 1.35 ! 0.5453  411:20 Ambig  3.46, 3.78 A
    or (resid   92 and name HD22) (resid   92 and name  HB2)                ! 0.4547  411:20 -----  3.57, 3.97 A
assign (resid   92 and name HD22) (resid   92 and name  HB1) 3.15 1.35 1.35 ! 0.5211  412:20 Ambig  3.41, 3.52 A
    or (resid   20 and name HD22) (resid   20 and name  HB2)                ! 0.4789  412:20 -----  3.45, 3.68 A
assign (resid  100 and name HD22) (resid  100 and name  HB2) 3.65 1.85 1.85 ! 0.9024  413:20 Ambig  3.76, 3.83 A
    or (resid   80 and name HD22) (resid  100 and name  HB2)                ! 0.0976  413:20 -----  5.45, 7.00 A
assign (resid   80 and name HD22) (resid   80 and name  HB1) 3.15 1.35 1.35 ! 0.0000  414:20 Intra  3.46, 3.84 A
assign (resid   22 and name HD21) (resid   22 and name  HB1) 3.65 1.85 1.85 ! 0.9493  415:20 Ambig  2.14, 2.69 A
    or (resid  100 and name HD22) (resid  100 and name  HB1)                ! 0.0507  415:20 -----  3.48, 3.51 A
assign (resid   23 and name  HD*) (resid   23 and name  HB2) 3.15 1.35 1.35 ! 0.9847  416:20 Intra  2.28, 3.03 A
assign (resid   23 and name   HN) (resid   23 and name  HB1) 3.65 1.85 1.85 ! 0.7235  417:20 Ambig  3.58, 3.69 A
    or (resid   10 and name  HD*) (resid   42 and name   HB)                ! 0.2143  417:20 -----  4.38, 6.54 A
    or (resid   45 and name   HN) (resid   42 and name   HB)                ! 0.0622  417:20 -----  5.38, 5.63 A
assign (resid   23 and name  HD*) (resid   23 and name  HB1) 3.15 1.35 1.35 ! 0.9586  418:20 Intra  2.40, 3.06 A
assign (resid   64 and name   HA) (resid   64 and name  HB2) 2.30 0.50 0.50 ! 0.0000  419:20 Intra  2.40, 2.48 A
assign (resid   64 and name   HA) (resid   64 and name  HB1) 2.65 0.85 0.85 ! 0.0000  420:20 Intra  2.44, 2.86 A
assign (resid   80 and name   HA) (resid   80 and name  HB2) 2.65 0.85 0.85 ! 0.0000  421:20 Intra  2.52, 2.63 A
assign (resid   47 and name   HA) (resid   47 and name  HB1) 2.65 0.85 0.85 ! 0.8874  422:20 Ambig  3.01, 3.02 A
    or (resid   48 and name   HA) (resid   47 and name  HB1)                ! 0.1126  422:20 -----  4.24, 4.37 A
assign (resid   44 and name   HA) (resid   47 and name  HB1) 3.15 1.35 1.35 ! 0.0000  423:20 Mid    2.18, 2.49 A
assign (resid   89 and name   HA) (resid   89 and name  HB2) 2.65 0.85 0.85 ! 0.0000  424:20 Intra  2.38, 2.52 A
assign (resid   77 and name   HA) (resid   77 and name  HB1) 3.15 1.35 1.35 ! 0.0000  425:20 Intra  3.01, 3.03 A
assign (resid   34 and name   HA) (resid   34 and name  HB1) 3.15 1.35 1.35 ! 0.9721  426:20 Intra  3.02, 3.03 A
assign (resid   20 and name   HA) (resid   20 and name  HB1) 3.15 1.35 1.35 ! 0.0000  427:20 Intra  2.98, 3.01 A
assign (resid   20 and name   HA) (resid   20 and name  HB2) 2.65 0.85 0.85 ! 0.0000  428:20 Intra  2.37, 2.49 A
assign (resid   89 and name   HA) (resid   92 and name  HB1) 3.15 1.35 1.35 ! 0.0000  429:20 Mid    1.87, 2.36 A
assign (resid   92 and name   HA) (resid   92 and name  HB2) 2.65 0.85 0.85 ! 0.9987  430:20 Intra  2.36, 2.44 A
assign (resid   92 and name   HA) (resid   92 and name  HB1) 2.65 0.85 0.85 ! 0.0000  431:20 Intra  2.32, 2.96 A
assign (resid  100 and name   HA) (resid  100 and name  HB2) 2.65 0.85 0.85 ! 0.9736  432:20 Intra  2.44, 2.48 A
assign (resid   47 and name   HA) (resid   47 and name  HB2) 2.65 0.85 0.85 ! 0.9931  433:20 Intra  2.38, 2.43 A
assign (resid   44 and name   HA) (resid   47 and name  HB2) 3.15 1.35 1.35 ! 0.0000  434:20 Mid    2.87, 3.38 A
assign (resid   89 and name   HA) (resid   89 and name  HB1) 2.65 0.85 0.85 ! 0.0000  435:20 Intra  2.96, 3.01 A
assign (resid   43 and name   HA) (resid   43 and name  HB2) 2.65 0.85 0.85 ! 0.9980  436:20 Intra  2.37, 2.68 A
assign (resid   43 and name   HA) (resid   43 and name  HB1) 3.15 1.35 1.35 ! 0.9987  437:20 Intra  2.38, 2.74 A
assign (resid   41 and name   HA) (resid   41 and name  HB2) 3.15 1.35 1.35 ! 0.0000  438:20 Intra  2.40, 2.74 A
assign (resid   22 and name   HA) (resid   22 and name  HB1) 2.65 0.85 0.85 ! 0.9745  439:20 Intra  2.51, 2.96 A
assign (resid   22 and name   HA) (resid   22 and name  HB2) 2.65 0.85 0.85 ! 0.9661  440:20 Intra  2.38, 2.53 A
assign (resid   80 and name   HA) (resid   80 and name  HB1) 2.65 0.85 0.85 ! 0.0000  441:20 Intra  2.56, 2.98 A
assign (resid   23 and name   HA) (resid   23 and name  HB2) 3.65 1.85 1.85 ! 0.0000  442:20 Intra  3.01, 3.03 A
assign (resid   51 and name   HA) (resid   51 and name   HB) 2.65 0.85 0.85 ! 0.0000  443:20 Intra  2.46, 2.49 A
assign (resid   43 and name   HA) (resid   46 and name  HB2) 3.15 1.35 1.35 ! 0.8237  444:20 Ambig  2.33, 2.85 A
    or (resid   46 and name   HA) (resid   46 and name  HB2)                ! 0.1763  444:20 -----  3.01, 3.01 A
assign (resid  108 and name   HA) (resid  108 and name  HB1) 3.65 1.85 1.85 ! 0.9674  445:20 Intra  2.47, 2.48 A
assign (resid  108 and name   HA) (resid  108 and name  HB2) 2.65 0.85 0.85 ! 0.9614  446:20 Intra  3.01, 3.02 A
assign (resid   46 and name   HA) (resid   46 and name  HB1) 3.15 1.35 1.35 ! 0.9477  447:20 Ambig  2.43, 2.46 A
    or (resid   43 and name   HA) (resid   46 and name  HB1)                ! 0.0523  447:20 -----  3.94, 4.47 A
assign (resid   23 and name   HA) (resid   23 and name  HB1) 3.15 1.35 1.35 ! 0.9907  448:20 Intra  2.43, 2.50 A
assign (resid   15 and name   HA) (resid   15 and name  HG1) 3.15 1.35 1.35 ! 0.9942  450:20 Intra  2.83, 3.05 A
assign (resid   99 and name   HA) (resid  100 and name  HB1) 3.65 1.85 1.85 ! 0.0000  451:20 Seq    4.66, 4.79 A
assign (resid   15 and name   HA) (resid   15 and name  HG2) 2.65 0.85 0.85 ! 0.0000  452:20 Intra  2.41, 2.50 A
assign (resid   36 and name   HA) (resid   36 and name   HB) 3.15 1.35 1.35 ! 0.9896  453:20 Intra  3.03, 3.03 A
assign (resid   88 and name   HA) (resid   91 and name   HB) 2.65 0.85 0.85 ! 0.5000  454:20 Ambig  2.31, 2.70 A
    or (resid   70 and name   HA) (resid   73 and name   HB)                ! 0.4688  454:20 -----  2.33, 2.63 A
assign (resid  104 and name   HA) (resid  104 and name   HB) 3.15 1.35 1.35 ! 0.9679  455:20 Intra  2.98, 3.00 A
assign (resid   17 and name   HA) (resid   17 and name  HB2) 3.15 1.35 1.35 ! 0.7342  456:20 Ambig  2.37, 2.47 A
    or (resid   14 and name   HA) (resid   17 and name  HB2)                ! 0.2216  456:20 -----  2.90, 4.07 A
assign (resid   35 and name   HA) (resid   40 and name   HB) 3.15 1.35 1.35 ! 0.9751  458:20 Long   2.06, 2.34 A
assign (resid   14 and name   HA) (resid   17 and name  HB1) 3.65 1.85 1.85 ! 0.6305  459:20 Ambig  2.34, 3.13 A
    or (resid   17 and name   HA) (resid   17 and name  HB1)                ! 0.3577  459:20 -----  2.57, 2.96 A
assign (resid   48 and name  HG1) (resid   47 and name  HB1) 3.65 1.85 1.85 ! 0.9770  468:20 Seq    2.73, 3.14 A
assign (resid   86 and name  HG2) (resid  104 and name   HB) 3.15 1.35 1.35 ! 0.6517  473:20 Ambig  3.27, 3.64 A
    or (resid  105 and name  HG2) (resid  104 and name   HB)                ! 0.2075  473:20 -----  3.96, 5.35 A
    or (resid  103 and name  HB2) (resid  104 and name   HB)                ! 0.1345  473:20 -----  4.25, 4.74 A
assign (resid   14 and name  HB2) (resid   15 and name  HG1) 2.65 0.85 0.85 ! 0.7337  477:20 Ambig  2.51, 3.29 A
    or (resid   15 and name  HB1) (resid   15 and name  HG1)                ! 0.2572  477:20 -----  2.99, 3.00 A
assign (resid   14 and name  HB1) (resid   15 and name  HG1) 4.15 2.35 2.35 ! 0.4398  478:20 Ambig  3.67, 4.54 A
    or (resid   12 and name  HD2) (resid   15 and name  HG1)                ! 0.2805  478:20 -----  3.96, 6.22 A
    or (resid   14 and name  HD*) (resid   15 and name  HG1)                ! 0.2550  478:20 -----  4.02, 5.85 A
assign (resid   15 and name  HB1) (resid   15 and name  HG2) 2.65 0.85 0.85 ! 0.9113  480:20 Ambig  2.37, 2.44 A
    or (resid   14 and name  HB2) (resid   15 and name  HG2)                ! 0.0836  480:20 -----  3.54, 4.35 A
assign (resid   69 and name  HB2) (resid   65 and name  HB1) 2.65 0.85 0.85 ! 0.9005  481:20 Ambig  2.04, 3.03 A
    or (resid   51 and name HG12) (resid   51 and name   HB)                ! 0.0852  481:20 -----  3.03, 3.03 A
assign (resid   51 and name HG11) (resid   51 and name   HB) 3.15 1.35 1.35 ! 0.9898  482:20 Intra  2.45, 2.48 A
assign (resid   27 and name HG12) (resid    5 and name   HB) 3.15 1.35 1.35 ! 0.9944  484:20 Long   2.02, 4.01 A
assign (resid   84 and name HG11) (resid   84 and name   HB) 2.65 0.85 0.85 ! 0.8942  485:20 Ambig  2.46, 2.48 A
    or (resid    9 and name  HB*) (resid   84 and name   HB)                ! 0.1002  485:20 -----  3.54, 4.12 A
assign (resid   36 and name HG11) (resid   36 and name   HB) 3.15 1.35 1.35 ! 0.9990  486:20 Intra  2.44, 2.46 A
assign (resid  104 and name HG11) (resid  104 and name   HB) 2.30 0.50 0.50 ! 0.8105  487:20 Ambig  2.36, 2.42 A
    or (resid   91 and name HG12) (resid   91 and name   HB)                ! 0.1895  487:20 -----  3.01, 3.02 A
assign (resid   40 and name HG12) (resid   40 and name   HB) 2.65 0.85 0.85 ! 0.9752  490:20 Intra  3.01, 3.02 A
assign (resid   40 and name HG11) (resid   40 and name   HB) 3.15 1.35 1.35 ! 0.9926  491:20 Intra  2.45, 2.48 A
assign (resid   65 and name HD2*) (resid   89 and name  HB2) 3.15 1.35 1.35 ! 0.0000  493:20 Long   3.25, 4.76 A
assign (resid   82 and name HD2*) (resid  100 and name  HB2) 3.15 1.35 1.35 ! 0.8066  494:20 Ambig  3.71, 4.64 A
    or (resid   99 and name HG1*) (resid  100 and name  HB2)                ! 0.1331  494:20 -----  5.01, 5.88 A
    or (resid   82 and name HD1*) (resid  100 and name  HB2)                ! 0.0603  494:20 -----  5.71, 6.94 A
assign (resid   65 and name HD2*) (resid   89 and name  HB1) 2.65 0.85 0.85 ! 0.9981  495:20 Long   1.88, 3.16 A
assign (resid  108 and name HD1*) (resid   15 and name  HG1) 3.65 1.85 1.85 ! 0.6083  496:20 Ambig  4.84, 6.39 A
    or (resid  108 and name HD2*) (resid   15 and name  HG1)                ! 0.3917  496:20 -----  5.20, 6.54 A
assign (resid   82 and name HD2*) (resid  100 and name  HB1) 3.15 1.35 1.35 ! 0.9685  497:20 Long   2.09, 3.17 A
assign (resid  108 and name HD1*) (resid   15 and name  HG2) 3.15 1.35 1.35 ! 0.6002  498:20 Ambig  4.13, 5.91 A
    or (resid  108 and name HD2*) (resid   15 and name  HG2)                ! 0.3998  498:20 -----  4.42, 6.01 A
assign (resid   51 and name HG2*) (resid   51 and name   HB) 2.30 0.50 0.50 ! 0.4889  499:20 Ambig  2.38, 2.63 A
    or (resid   51 and name HD1*) (resid   51 and name   HB)                ! 0.2967  499:20 -----  2.59, 3.18 A
    or (resid  102 and name HG11) (resid  102 and name   HB)                ! 0.1182  499:20 -----  3.02, 3.03 A
    or (resid   90 and name HG2*) (resid   65 and name  HB1)                ! 0.0957  499:20 -----  3.12, 4.36 A
assign (resid    5 and name HG2*) (resid    5 and name   HB) 2.65 0.85 0.85 ! 0.9890  500:20 Intra  2.43, 2.64 A
assign (resid   50 and name HG1*) (resid    5 and name   HB) 3.15 1.35 1.35 ! 0.5407  501:20 Ambig  4.11, 5.03 A
    or (resid   16 and name HD1*) (resid    5 and name   HB)                ! 0.2000  501:20 -----  4.85, 5.75 A
    or (resid   84 and name HD1*) (resid    5 and name   HB)                ! 0.1403  501:20 -----  5.15, 6.64 A
    or (resid   83 and name HD1*) (resid    5 and name   HB)                ! 0.0561  501:20 -----  6.00, 6.83 A
    or (resid   84 and name HG2*) (resid    5 and name   HB)                ! 0.0406  501:20 -----  6.33, 7.15 A
assign (resid    5 and name HD1*) (resid    5 and name   HB) 2.65 0.85 0.85 ! 0.9954  502:20 Intra  2.54, 3.37 A
assign (resid   84 and name HG2*) (resid   84 and name   HB) 2.30 0.50 0.50 ! 0.4794  503:20 Ambig  2.43, 2.65 A
    or (resid   84 and name HD1*) (resid   84 and name   HB)                ! 0.3507  503:20 -----  2.56, 3.16 A
    or (resid   16 and name HD1*) (resid   84 and name   HB)                ! 0.1093  503:20 -----  3.11, 4.08 A
    or (resid    5 and name HG11) (resid   84 and name   HB)                ! 0.0245  503:20 -----  4.00, 4.51 A
assign (resid   36 and name HG2*) (resid   36 and name   HB) 2.30 0.50 0.50 ! 0.9903  504:20 Intra  2.41, 2.63 A
assign (resid  104 and name HG2*) (resid  104 and name   HB) 2.30 0.50 0.50 ! 0.5899  505:20 Ambig  2.38, 2.64 A
    or (resid  104 and name HD1*) (resid  104 and name   HB)                ! 0.3801  505:20 -----  2.56, 3.18 A
assign (resid  108 and name HD2*) (resid  108 and name  HB1) 2.65 0.85 0.85 ! 0.5318  506:20 Ambig  2.42, 3.11 A
    or (resid  108 and name HD1*) (resid  108 and name  HB1)                ! 0.4682  506:20 -----  2.47, 3.11 A
assign (resid   17 and name HD2*) (resid   17 and name  HB2) 2.65 0.85 0.85 ! 0.8304  507:20 Ambig  2.13, 3.03 A
    or (resid   16 and name HG11) (resid   17 and name  HB2)                ! 0.1422  507:20 -----  2.86, 3.17 A
assign (resid   17 and name HD1*) (resid   17 and name  HB2) 3.65 1.85 1.85 ! 0.0000  508:20 Intra  2.40, 3.13 A
assign (resid    3 and name  HB*) (resid   23 and name  HB1) 2.30 0.50 0.50 ! 0.9920  509:20 Long   2.01, 2.92 A
assign (resid   42 and name HD1*) (resid   42 and name   HB) 2.30 0.50 0.50 ! 0.8793  510:20 Ambig  2.47, 3.11 A
    or (resid   13 and name HD2*) (resid   42 and name   HB)                ! 0.0653  510:20 -----  3.80, 6.32 A
    or (resid   13 and name HD1*) (resid   42 and name   HB)                ! 0.0375  510:20 -----  4.17, 5.89 A
assign (resid   40 and name HG2*) (resid   40 and name   HB) 2.30 0.50 0.50 ! 0.9635  511:20 Intra  2.40, 2.65 A
assign (resid   62 and name HG2*) (resid   65 and name  HB2) 3.15 1.35 1.35 ! 0.4718  512:20 Ambig  1.99, 3.44 A
    or (resid   62 and name HG1*) (resid   65 and name  HB2)                ! 0.3439  512:20 -----  2.10, 4.19 A
    or (resid   65 and name HD1*) (resid   65 and name  HB2)                ! 0.1618  512:20 -----  2.38, 3.03 A
assign (resid   17 and name HD2*) (resid   17 and name  HB1) 3.15 1.35 1.35 ! 0.9448  513:20 Ambig  2.31, 3.02 A
    or (resid   16 and name HG11) (resid   17 and name  HB1)                ! 0.0498  513:20 -----  3.77, 4.11 A
assign (resid   17 and name HD1*) (resid   17 and name  HB1) 3.15 1.35 1.35 ! 0.0000  514:20 Intra  3.63, 3.89 A
assign (resid   16 and name HG2*) (resid   16 and name   HB) 3.15 1.35 1.35 ! 0.0000  515:20 Intra  2.39, 2.62 A
assign (resid  105 and name   HN) (resid  105 and name  HG1) 3.15 1.35 1.35 ! 0.0000  516:20 Intra  2.06, 3.16 A
assign (resid  105 and name   HN) (resid  105 and name  HG2) 3.15 1.35 1.35 ! 0.9498  517:20 Ambig  2.70, 3.76 A
    or (resid  105 and name   HN) (resid  106 and name  HG1)                ! 0.0502  517:20 -----  4.40, 5.98 A
assign (resid   78 and name   HN) (resid   78 and name  HG1) 3.15 1.35 1.35 ! 0.9159  518:20 Ambig  2.99, 4.18 A
    or (resid   75 and name   HN) (resid   78 and name  HG1)                ! 0.0438  518:20 -----  4.96, 6.73 A
assign (resid   78 and name   HN) (resid   78 and name  HG2) 3.15 1.35 1.35 ! 0.9820  519:20 Intra  2.02, 3.84 A
assign (resid   55 and name  HE*) (resid   78 and name  HG1) 3.15 1.35 1.35 ! 0.8052  520:20 Ambig  2.15, 5.34 A
    or (resid   55 and name  HD*) (resid   78 and name  HG1)                ! 0.1948  520:20 -----  2.72, 5.75 A
assign (resid   96 and name   HN) (resid   96 and name  HG1) 2.65 0.85 0.85 ! 0.9209  521:20 Ambig  2.12, 2.42 A
    or (resid   92 and name HD21) (resid   96 and name  HG1)                ! 0.0767  521:20 -----  3.20, 3.99 A
assign (resid  106 and name   HN) (resid  106 and name  HG1) 3.15 1.35 1.35 ! 0.9483  523:20 Ambig  2.43, 3.69 A
    or (resid  106 and name   HN) (resid  105 and name  HG2)                ! 0.0517  523:20 -----  3.95, 5.11 A
assign (resid  106 and name   HN) (resid  106 and name  HG2) 3.65 1.85 1.85 ! 0.0000  524:20 Intra  2.25, 3.63 A
assign (resid   86 and name   HN) (resid   86 and name  HB2) 3.65 1.85 1.85 ! 0.0000  525:20 Intra  2.29, 2.38 A
assign (resid   68 and name  HD*) (resid   68 and name  HB*) 3.65 1.85 1.85 ! 0.9215  526:20 Ambig  2.24, 3.05 A
    or (resid   69 and name   HN) (resid   68 and name  HB*)                ! 0.0411  526:20 -----  3.77, 4.11 A
assign (resid   23 and name  HD*) (resid    1 and name  HB*) 3.15 1.35 1.35 ! 0.6378  527:20 Ambig  2.07, 5.13 A
    or (resid   23 and name  HE*) (resid    1 and name  HB*)                ! 0.3622  527:20 -----  2.28, 5.32 A
assign (resid    9 and name   HA) (resid   86 and name  HG2) 2.65 0.85 0.85 ! 0.6390  528:20 Ambig  2.10, 2.48 A
    or (resid   86 and name   HA) (resid   86 and name  HG2)                ! 0.3610  528:20 -----  2.31, 2.73 A
assign (resid    9 and name   HA) (resid   86 and name  HG1) 2.65 0.85 0.85 ! 0.9647  529:20 Long   1.92, 2.70 A
assign (resid  106 and name   HA) (resid  106 and name  HG1) 3.15 1.35 1.35 ! 0.0000  530:20 Intra  2.41, 3.23 A
assign (resid  106 and name   HA) (resid  106 and name  HG2) 3.15 1.35 1.35 ! 0.9696  531:20 Intra  2.38, 3.10 A
assign (resid   86 and name   HA) (resid   86 and name  HB1) 2.65 0.85 0.85 ! 0.0000  532:20 Intra  2.49, 2.55 A
assign (resid   86 and name   HA) (resid   86 and name  HB2) 2.65 0.85 0.85 ! 0.9112  533:20 Ambig  2.95, 2.99 A
    or (resid   20 and name   HA) (resid   21 and name  HB*)                ! 0.0888  533:20 -----  4.35, 5.33 A
assign (resid   96 and name   HA) (resid   96 and name  HG1) 2.65 0.85 0.85 ! 0.0000  536:20 Intra  3.01, 3.17 A
assign (resid   67 and name   HA) (resid   67 and name  HG1) 3.15 1.35 1.35 ! 0.0000  537:20 Intra  2.51, 3.06 A
assign (resid  105 and name   HA) (resid  105 and name  HG1) 2.65 0.85 0.85 ! 0.0000  539:20 Intra  2.40, 2.76 A
assign (resid  105 and name   HA) (resid  105 and name  HG2) 3.15 1.35 1.35 ! 0.9359  540:20 Ambig  2.42, 3.03 A
    or (resid    8 and name  HB1) (resid   86 and name  HG2)                ! 0.0260  540:20 -----  4.40, 6.02 A
assign (resid   67 and name   HA) (resid   67 and name  HG2) 3.65 1.85 1.85 ! 0.0000  541:20 Intra  2.38, 2.97 A
assign (resid    1 and name   HA) (resid    1 and name  HB*) 3.15 1.35 1.35 ! 0.0000  542:20 Intra  2.49, 2.78 A
assign (resid   96 and name  HB2) (resid   96 and name  HG1) 2.30 0.50 0.50 ! 0.0000  544:20 Intra  2.31, 2.37 A
assign (resid   67 and name  HB1) (resid   67 and name  HG1) 2.65 0.85 0.85 ! 0.8787  546:20 Ambig  2.33, 2.84 A
    or (resid   71 and name  HB*) (resid   67 and name  HG1)                ! 0.1071  546:20 -----  3.31, 6.64 A
assign (resid  113 and name  HB2) (resid  113 and name  HG*) 2.30 0.50 0.50 ! 0.6020  548:20 Ambig  2.29, 2.64 A
    or (resid   86 and name  HB1) (resid   86 and name  HG1)                ! 0.3980  548:20 -----  2.45, 2.51 A
assign (resid  113 and name  HB1) (resid  113 and name  HG*) 2.65 0.85 0.85 ! 0.0000  549:20 Intra  2.31, 2.62 A
assign (resid  105 and name  HB1) (resid  105 and name  HG2) 2.30 0.50 0.50 ! 0.3827  551:20 Ambig  2.28, 2.43 A
    or (resid  105 and name  HB2) (resid  105 and name  HG2)                ! 0.3024  551:20 -----  2.37, 2.77 A
    or (resid  106 and name  HB1) (resid  106 and name  HG1)                ! 0.2759  551:20 -----  2.41, 2.64 A
assign (resid  105 and name  HB2) (resid  105 and name  HG1) 2.30 0.50 0.50 ! 0.5440  552:20 Ambig  2.31, 2.68 A
    or (resid  105 and name  HB1) (resid  105 and name  HG1)                ! 0.4549  552:20 -----  2.38, 2.77 A
assign (resid   67 and name  HB1) (resid   67 and name  HG2) 2.65 0.85 0.85 ! 0.0000  554:20 Intra  2.38, 2.56 A
assign (resid    1 and name  HG2) (resid    1 and name  HB*) 3.15 1.35 1.35 ! 0.0000  557:20 Intra  2.40, 2.73 A
assign (resid    1 and name  HG2) (resid    1 and name  HB*) 3.15 1.35 1.35 ! 0.0000  558:20 Intra  2.40, 2.73 A
assign (resid    1 and name  HG1) (resid    1 and name  HB*) 2.65 0.85 0.85 ! 0.0000  559:20 Intra  2.40, 2.73 A
assign (resid   95 and name  HG*) (resid   96 and name  HG1) 3.15 1.35 1.35 ! 0.6254  561:20 Ambig  3.40, 5.19 A
    or (resid   93 and name  HD1) (resid   96 and name  HG1)                ! 0.1965  561:20 -----  4.12, 5.75 A
    or (resid   93 and name  HG2) (resid   96 and name  HG1)                ! 0.0975  561:20 -----  4.63, 5.57 A
    or (resid   97 and name   HG) (resid   96 and name  HG1)                ! 0.0616  561:20 -----  5.00, 5.41 A
assign (resid   86 and name  HB2) (resid   86 and name  HG2) 2.65 0.85 0.85 ! 0.0000  562:20 Intra  2.45, 2.52 A
assign (resid   86 and name  HB2) (resid   86 and name  HG1) 2.65 0.85 0.85 ! 0.0000  563:20 Intra  2.25, 2.35 A
assign (resid    9 and name  HB*) (resid   86 and name  HG2) 3.15 1.35 1.35 ! 0.9754  564:20 Long   2.77, 3.86 A
assign (resid    9 and name  HB*) (resid   86 and name  HG1) 3.15 1.35 1.35 ! 0.0000  565:20 Long   2.76, 4.85 A
assign (resid   30 and name HD1*) (resid   67 and name  HG1) 3.65 1.85 1.85 ! 0.0000  569:20 Long   2.27, 5.13 A
assign (resid  104 and name HD1*) (resid   86 and name  HG2) 2.65 0.85 0.85 ! 0.8475  570:20 Ambig  2.39, 3.25 A
    or (resid  104 and name HG2*) (resid  105 and name  HG2)                ! 0.1258  570:20 -----  3.29, 5.77 A
assign (resid  104 and name HD1*) (resid   86 and name  HG1) 3.15 1.35 1.35 ! 0.9835  571:20 Long   2.47, 3.52 A
assign (resid   30 and name HD1*) (resid   67 and name  HG2) 3.65 1.85 1.85 ! 0.0000  572:20 Long   2.18, 4.80 A
assign (resid   26 and name HG2*) (resid   26 and name   HB) 2.65 0.85 0.85 ! 0.9838  573:20 Intra  2.41, 2.63 A
assign (resid   26 and name HG1*) (resid   26 and name   HB) 2.30 0.50 0.50 ! 0.6970  574:20 Ambig  2.40, 2.63 A
    or (resid    4 and name HG1*) (resid   26 and name   HB)                ! 0.2596  574:20 -----  2.83, 3.98 A
assign (resid   75 and name HG1*) (resid   53 and name  HB1) 2.65 0.85 0.85 ! 0.5481  575:20 Ambig  2.16, 3.27 A
    or (resid   26 and name HG1*) (resid   53 and name  HB1)                ! 0.4472  575:20 -----  2.23, 2.72 A
assign (resid   26 and name HG1*) (resid   53 and name  HB2) 3.15 1.35 1.35 ! 0.9166  576:20 Ambig  2.30, 3.13 A
    or (resid   75 and name HG1*) (resid   53 and name  HB2)                ! 0.0799  576:20 -----  3.46, 4.53 A
assign (resid   78 and name   HN) (resid   78 and name  HB1) 3.15 1.35 1.35 ! 0.9676  577:20 Intra  2.36, 2.67 A
assign (resid   78 and name   HN) (resid   78 and name  HB2) 3.15 1.35 1.35 ! 0.9793  578:20 Intra  2.13, 2.60 A
assign (resid   88 and name   HN) (resid   88 and name  HB*) 2.65 0.85 0.85 ! 0.0000  579:20 Intra  2.28, 2.81 A
assign (resid   15 and name   HN) (resid   14 and name  HB2) 3.15 1.35 1.35 ! 0.0000  580:20 Seq    2.33, 2.76 A
assign (resid   14 and name   HN) (resid   14 and name  HB2) 3.15 1.35 1.35 ! 0.0000  581:20 Intra  2.33, 2.49 A
assign (resid   75 and name   HN) (resid   75 and name   HB) 3.15 1.35 1.35 ! 0.9925  582:20 Intra  2.40, 2.48 A
assign (resid   15 and name   HN) (resid   14 and name  HB1) 3.15 1.35 1.35 ! 0.0000  583:20 Seq    3.51, 3.80 A
assign (resid   14 and name   HN) (resid   14 and name  HB1) 3.15 1.35 1.35 ! 0.0000  584:20 Intra  3.53, 3.57 A
assign (resid   15 and name   HN) (resid   14 and name  HD*) 3.65 1.85 1.85 ! 0.7025  585:20 Ambig  4.22, 5.56 A
    or (resid   15 and name   HN) (resid   12 and name  HD2)                ! 0.2975  585:20 -----  4.87, 7.00 A
assign (resid   14 and name   HN) (resid   14 and name  HD*) 3.15 1.35 1.35 ! 0.0000  586:20 Intra  2.06, 4.27 A
assign (resid   32 and name   HN) (resid   32 and name   HB) 3.15 1.35 1.35 ! 0.9760  587:20 Intra  3.69, 3.71 A
assign (resid   61 and name   HN) (resid   60 and name  HB2) 3.65 1.85 1.85 ! 0.0000  588:20 Seq    2.62, 3.51 A
assign (resid  104 and name   HN) (resid  103 and name  HB2) 3.65 1.85 1.85 ! 0.0000  589:20 Seq    2.65, 3.03 A
assign (resid   74 and name   HN) (resid   74 and name  HG2) 3.65 1.85 1.85 ! 0.0000  590:20 Intra  2.29, 2.49 A
assign (resid   79 and name   HN) (resid   78 and name  HB2) 3.65 1.85 1.85 ! 0.0000  591:20 Seq    2.28, 3.65 A
assign (resid   52 and name   HN) (resid   52 and name   HB) 2.65 0.85 0.85 ! 0.9346  592:20 Ambig  2.58, 2.81 A
    or (resid   53 and name   HN) (resid   52 and name   HB)                ! 0.0654  592:20 -----  4.02, 4.13 A
assign (resid   76 and name   HN) (resid    4 and name   HB) 3.15 1.35 1.35 ! 0.9617  593:20 Long   3.85, 4.07 A
assign (resid   89 and name   HN) (resid   88 and name  HB*) 2.65 0.85 0.85 ! 0.9766  594:20 Seq    2.36, 3.47 A
assign (resid   61 and name   HN) (resid   61 and name  HB1) 2.65 0.85 0.85 ! 0.7374  595:20 Ambig  2.41, 3.06 A
    or (resid   61 and name   HN) (resid   60 and name  HB1)                ! 0.2626  595:20 -----  2.86, 3.66 A
assign (resid   95 and name   HN) (resid   95 and name  HB*) 2.65 0.85 0.85 ! 0.0000  596:20 Intra  2.31, 2.69 A
assign (resid   74 and name   HN) (resid   74 and name  HG1) 3.65 1.85 1.85 ! 0.0000  597:20 Intra  3.38, 3.66 A
assign (resid   37 and name   HN) (resid   37 and name  HB*) 2.30 0.50 0.50 ! 0.9962  598:20 Intra  2.56, 3.15 A
assign (resid   93 and name   HN) (resid   93 and name  HB2) 2.65 0.85 0.85 ! 0.0000  599:20 Intra  2.05, 2.36 A
assign (resid   36 and name   HN) (resid   36 and name HG12) 2.65 0.85 0.85 ! 0.9880  600:20 Intra  2.11, 2.22 A
assign (resid   16 and name   HN) (resid   16 and name HG12) 3.15 1.35 1.35 ! 0.7900  601:20 Ambig  1.94, 2.02 A
    or (resid   17 and name   HN) (resid   16 and name HG12)                ! 0.2065  601:20 -----  2.43, 2.72 A
assign (resid   61 and name   HN) (resid   61 and name  HB2) 3.15 1.35 1.35 ! 0.0000  602:20 Intra  2.36, 2.65 A
assign (resid   24 and name   HN) (resid   24 and name  HB2) 3.65 1.85 1.85 ! 0.8426  603:20 Ambig  2.63, 2.73 A
    or (resid   46 and name   HN) (resid   50 and name   HB)                ! 0.1574  603:20 -----  3.48, 3.66 A
assign (resid   93 and name   HN) (resid   93 and name  HB1) 3.15 1.35 1.35 ! 0.9913  604:20 Intra  2.45, 3.02 A
assign (resid  104 and name   HN) (resid  104 and name HG11) 2.65 0.85 0.85 ! 0.9908  605:20 Intra  2.17, 2.32 A
assign (resid   37 and name   HN) (resid   37 and name  HD*) 3.65 1.85 1.85 ! 0.0000  606:20 Intra  3.72, 4.46 A
assign (resid   24 and name   HN) (resid   24 and name  HB1) 3.65 1.85 1.85 ! 0.0000  607:20 Intra  2.35, 2.52 A
assign (resid   33 and name   HN) (resid   32 and name   HB) 3.65 1.85 1.85 ! 0.0000  608:20 Seq    3.68, 3.83 A
assign (resid   90 and name   HN) (resid   90 and name   HB) 3.65 1.85 1.85 ! 0.0000  609:20 Intra  2.52, 2.59 A
assign (resid   48 and name   HN) (resid   48 and name  HB2) 2.65 0.85 0.85 ! 0.9952  610:20 Intra  2.29, 2.42 A
assign (resid   96 and name   HN) (resid   96 and name  HB2) 3.15 1.35 1.35 ! 0.9649  611:20 Intra  2.27, 2.43 A
assign (resid   96 and name   HN) (resid   96 and name  HB1) 3.15 1.35 1.35 ! 0.8223  612:20 Ambig  3.50, 3.59 A
    or (resid   98 and name   HN) (resid   96 and name  HB1)                ! 0.1093  612:20 -----  4.90, 5.14 A
    or (resid   92 and name HD21) (resid   96 and name  HB1)                ! 0.0684  612:20 -----  5.30, 6.37 A
assign (resid   97 and name   HN) (resid   96 and name  HB1) 3.65 1.85 1.85 ! 0.0000  613:20 Seq    3.45, 3.71 A
assign (resid  106 and name   HN) (resid  106 and name  HB2) 3.15 1.35 1.35 ! 0.0000  614:20 Intra  2.29, 2.46 A
assign (resid  106 and name   HN) (resid  106 and name  HB1) 3.15 1.35 1.35 ! 0.0000  615:20 Intra  2.40, 3.21 A
assign (resid   96 and name   HN) (resid   95 and name  HB*) 3.15 1.35 1.35 ! 0.9839  616:20 Seq    2.19, 3.50 A
assign (resid   38 and name   HN) (resid   37 and name  HB*) 3.15 1.35 1.35 ! 0.9886  617:20 Seq    2.51, 4.05 A
assign (resid   48 and name   HN) (resid   48 and name  HB1) 3.15 1.35 1.35 ! 0.0000  618:20 Intra  3.59, 3.64 A
assign (resid   50 and name   HN) (resid   50 and name   HB) 3.15 1.35 1.35 ! 0.0000  619:20 Intra  2.50, 2.53 A
assign (resid    2 and name  HD*) (resid   24 and name  HB2) 3.15 1.35 1.35 ! 0.0000  620:20 Long   3.64, 5.31 A
assign (resid    2 and name  HD*) (resid   24 and name  HB1) 3.65 1.85 1.85 ! 0.0000  621:20 Long   2.05, 3.84 A
assign (resid   23 and name  HD*) (resid    1 and name  HG2) 3.15 1.35 1.35 ! 0.6828  622:20 Ambig  2.59, 5.08 A
    or (resid   23 and name  HE*) (resid    1 and name  HG2)                ! 0.3172  622:20 -----  2.94, 5.48 A
assign (resid   23 and name  HE*) (resid    1 and name  HG1) 3.15 1.35 1.35 ! 0.5150  623:20 Ambig  4.10, 6.62 A
    or (resid   23 and name  HD*) (resid    1 and name  HG1)                ! 0.4850  623:20 -----  4.14, 6.56 A
assign (resid   69 and name   HN) (resid   66 and name  HB2) 3.15 1.35 1.35 ! 0.7641  625:20 Ambig  2.22, 2.93 A
    or (resid   68 and name  HE*) (resid   66 and name  HB2)                ! 0.1236  625:20 -----  3.01, 3.80 A
    or (resid   68 and name  HD*) (resid   66 and name  HB2)                ! 0.1101  625:20 -----  3.07, 3.90 A
assign (resid   12 and name   HA) (resid   12 and name  HB1) 3.15 1.35 1.35 ! 0.0000  626:20 Intra  2.42, 2.49 A
assign (resid  103 and name   HA) (resid  103 and name  HB1) 3.15 1.35 1.35 ! 0.0000  627:20 Intra  2.27, 2.29 A
assign (resid  103 and name   HA) (resid  103 and name  HB2) 3.15 1.35 1.35 ! 0.0000  628:20 Intra  2.71, 2.88 A
assign (resid   52 and name   HA) (resid   52 and name   HB) 3.65 1.85 1.85 ! 0.9933  629:20 Intra  2.42, 2.69 A
assign (resid   12 and name   HA) (resid   12 and name  HD2) 3.65 1.85 1.85 ! 0.9752  630:20 Intra  2.17, 4.28 A
assign (resid   12 and name   HA) (resid   12 and name  HD1) 3.15 1.35 1.35 ! 0.0000  631:20 Intra  3.66, 4.44 A
assign (resid   57 and name   HA) (resid   57 and name  HB2) 2.65 0.85 0.85 ! 0.0000  632:20 Intra  2.41, 2.73 A
assign (resid   57 and name   HA) (resid   57 and name  HB1) 3.15 1.35 1.35 ! 0.0000  633:20 Intra  2.40, 2.73 A
assign (resid   60 and name   HA) (resid   60 and name  HB2) 2.65 0.85 0.85 ! 0.9755  634:20 Intra  2.66, 2.84 A
assign (resid   48 and name   HA) (resid   48 and name  HB2) 2.65 0.85 0.85 ! 0.9047  635:20 Ambig  2.96, 2.98 A
    or (resid   74 and name   HA) (resid   78 and name  HB2)                ! 0.0697  635:20 -----  4.53, 5.35 A
assign (resid  106 and name   HA) (resid  106 and name  HB2) 2.65 0.85 0.85 ! 0.9665  636:20 Intra  2.45, 2.82 A
assign (resid  106 and name   HA) (resid  106 and name  HB1) 2.65 0.85 0.85 ! 0.9594  637:20 Intra  2.45, 2.71 A
assign (resid   60 and name   HA) (resid   60 and name  HB1) 2.30 0.50 0.50 ! 0.4901  640:20 Ambig  2.27, 2.30 A
    or (resid   58 and name   HA) (resid   58 and name  HB*)                ! 0.4812  640:20 -----  2.27, 2.71 A
assign (resid   95 and name   HA) (resid   95 and name  HB*) 2.30 0.50 0.50 ! 0.5567  641:20 Ambig  2.36, 2.68 A
    or (resid   92 and name   HA) (resid   95 and name  HB*)                ! 0.3995  641:20 -----  2.49, 3.59 A
assign (resid   61 and name   HA) (resid   61 and name  HB1) 2.65 0.85 0.85 ! 0.0000  642:20 Intra  2.32, 2.74 A
assign (resid   59 and name   HA) (resid   59 and name  HB2) 2.65 0.85 0.85 ! 0.0000  643:20 Intra  2.66, 2.83 A
assign (resid   59 and name   HA) (resid   59 and name  HB1) 2.65 0.85 0.85 ! 0.9791  644:20 Intra  2.28, 2.30 A
assign (resid   59 and name  HD2) (resid   59 and name  HB2) 3.15 1.35 1.35 ! 0.0000  645:20 Intra  2.87, 3.45 A
assign (resid   59 and name  HD2) (resid   59 and name  HB1) 3.65 1.85 1.85 ! 0.0000  646:20 Intra  3.80, 3.88 A
assign (resid   92 and name   HA) (resid   95 and name  HD2) 3.15 1.35 1.35 ! 0.8390  647:20 Ambig  2.76, 4.53 A
    or (resid   95 and name   HA) (resid   95 and name  HD2)                ! 0.1610  647:20 -----  3.64, 4.62 A
assign (resid   95 and name   HA) (resid   95 and name  HD1) 3.65 1.85 1.85 ! 0.9867  648:20 Intra  2.04, 3.95 A
assign (resid   61 and name   HA) (resid   61 and name  HB2) 2.65 0.85 0.85 ! 0.9868  649:20 Intra  2.45, 2.73 A
assign (resid   24 and name   HA) (resid   24 and name  HB2) 2.65 0.85 0.85 ! 0.9670  650:20 Intra  2.44, 2.49 A
assign (resid   46 and name   HA) (resid   50 and name   HB) 3.15 1.35 1.35 ! 0.9982  651:20 Mid    2.28, 2.67 A
assign (resid   58 and name   HA) (resid   58 and name  HD*) 3.15 1.35 1.35 ! 0.0000  653:20 Intra  1.92, 4.19 A
assign (resid   61 and name   HA) (resid   61 and name  HD*) 2.65 0.85 0.85 ! 0.6049  654:20 Ambig  1.98, 4.09 A
    or (resid   34 and name   HA) (resid   37 and name  HD*)                ! 0.3805  654:20 -----  2.13, 3.37 A
assign (resid   24 and name   HA) (resid   24 and name  HB1) 3.15 1.35 1.35 ! 0.9195  655:20 Ambig  3.01, 3.03 A
    or (resid   23 and name   HA) (resid   24 and name  HB1)                ! 0.0805  655:20 -----  4.52, 4.72 A
assign (resid   66 and name   HA) (resid   66 and name  HB2) 3.15 1.35 1.35 ! 0.0000  656:20 Intra  2.70, 2.90 A
assign (resid    1 and name   HA) (resid    1 and name  HG1) 3.65 1.85 1.85 ! 0.0000  659:20 Intra  2.50, 2.59 A
assign (resid   78 and name   HA) (resid   78 and name  HB1) 3.15 1.35 1.35 ! 0.0000  660:20 Intra  2.32, 2.87 A
assign (resid   96 and name   HA) (resid   96 and name  HB2) 2.65 0.85 0.85 ! 0.0000  661:20 Intra  2.97, 3.00 A
assign (resid   96 and name   HA) (resid   96 and name  HB1) 2.65 0.85 0.85 ! 0.0000  662:20 Intra  2.47, 2.51 A
assign (resid   37 and name   HA) (resid   37 and name  HB*) 2.30 0.50 0.50 ! 0.4878  663:20 Ambig  2.37, 2.45 A
    or (resid   62 and name   HA) (resid   62 and name   HB)                ! 0.3808  663:20 -----  2.47, 2.66 A
    or (resid   99 and name   HA) (resid   99 and name   HB)                ! 0.1107  663:20 -----  3.03, 3.04 A
assign (resid   88 and name   HA) (resid   88 and name  HB*) 2.30 0.50 0.50 ! 0.6047  664:20 Ambig  2.34, 2.71 A
    or (resid   70 and name  HB*) (resid   62 and name   HB)                ! 0.2696  664:20 -----  2.68, 5.75 A
    or (resid   94 and name   HA) (resid   99 and name   HB)                ! 0.1056  664:20 -----  3.13, 3.38 A
assign (resid   96 and name   HA) (resid   95 and name  HB*) 3.15 1.35 1.35 ! 0.8496  665:20 Ambig  4.03, 5.08 A
    or (resid   99 and name   HA) (resid   95 and name  HB*)                ! 0.0711  665:20 -----  6.09, 7.27 A
    or (resid   67 and name   HA) (resid   74 and name  HG1)                ! 0.0460  665:20 -----  6.55, 7.16 A
assign (resid   14 and name   HA) (resid   14 and name  HB2) 2.65 0.85 0.85 ! 0.0000  666:20 Intra  3.00, 3.02 A
assign (resid   93 and name   HA) (resid   93 and name  HB2) 2.65 0.85 0.85 ! 0.9336  667:20 Ambig  2.43, 2.73 A
    or (resid   62 and name   HA) (resid   93 and name  HB2)                ! 0.0664  667:20 -----  3.77, 7.98 A
assign (resid   60 and name  HD2) (resid   59 and name  HB2) 3.15 1.35 1.35 ! 0.7428  668:20 Ambig  2.49, 3.67 A
    or (resid   75 and name   HA) (resid   75 and name   HB)                ! 0.2296  668:20 -----  3.03, 3.04 A
assign (resid   60 and name  HD2) (resid   59 and name  HB1) 3.15 1.35 1.35 ! 0.9646  669:20 Seq    2.46, 3.60 A
assign (resid   59 and name  HD1) (resid   59 and name  HB2) 3.15 1.35 1.35 ! 0.0000  670:20 Intra  3.81, 3.93 A
assign (resid   59 and name  HD1) (resid   59 and name  HB1) 3.65 1.85 1.85 ! 0.0000  671:20 Intra  2.84, 3.59 A
assign (resid   14 and name   HA) (resid   14 and name  HB1) 2.65 0.85 0.85 ! 0.0000  672:20 Intra  2.40, 2.46 A
assign (resid   93 and name   HA) (resid   93 and name  HB1) 3.15 1.35 1.35 ! 0.7668  673:20 Ambig  2.48, 2.83 A
    or (resid   62 and name   HA) (resid   93 and name  HB1)                ! 0.2316  673:20 -----  3.03, 7.88 A
assign (resid   33 and name  HB*) (resid   37 and name  HD*) 3.15 1.35 1.35 ! 0.5868  674:20 Ambig  3.70, 6.29 A
    or (resid   37 and name   HA) (resid   37 and name  HD*)                ! 0.4132  674:20 -----  3.92, 4.98 A
assign (resid   14 and name   HA) (resid   14 and name  HD*) 3.15 1.35 1.35 ! 0.0000  675:20 Intra  3.10, 4.56 A
assign (resid   18 and name  HA2) (resid   21 and name  HD2) 4.15 2.35 2.35 ! 0.0000  676:20 Ambig  2.58, 5.05 A
    or (resid   18 and name  HA2) (resid   21 and name  HD1)                ! 0.0000  676:20 -----  0.00, 0.00 A
assign (resid  104 and name   HA) (resid  104 and name HG11) 3.65 1.85 1.85 ! 0.9825  677:20 Intra  2.76, 2.87 A
assign (resid  104 and name   HA) (resid  104 and name HG12) 3.65 1.85 1.85 ! 0.0000  678:20 Intra  2.22, 2.35 A
assign (resid   48 and name  HD2) (resid   48 and name  HB2) 3.15 1.35 1.35 ! 0.7810  680:20 Ambig  2.32, 2.44 A
    or (resid   48 and name  HD1) (resid   48 and name  HB2)                ! 0.2106  680:20 -----  2.89, 3.08 A
assign (resid   95 and name  HE*) (resid   95 and name  HB*) 2.65 0.85 0.85 ! 0.9911  681:20 Intra  1.91, 3.13 A
assign (resid   37 and name  HE*) (resid   37 and name  HB*) 3.15 1.35 1.35 ! 0.5522  682:20 Ambig  1.97, 3.49 A
    or (resid   88 and name  HE*) (resid   88 and name  HB*)                ! 0.4453  682:20 -----  2.04, 4.39 A
assign (resid   58 and name  HE*) (resid   58 and name  HB*) 3.15 1.35 1.35 ! 0.0000  683:20 Intra  1.85, 4.04 A
assign (resid   95 and name  HE*) (resid   95 and name  HD2) 2.65 0.85 0.85 ! 0.0000  684:20 Intra  2.36, 2.70 A
assign (resid   95 and name  HE*) (resid   95 and name  HD1) 2.65 0.85 0.85 ! 0.0000  685:20 Intra  2.39, 2.69 A
assign (resid   37 and name  HE*) (resid   37 and name  HD*) 2.30 0.50 0.50 ! 0.0000  686:20 Intra  2.34, 2.66 A
assign (resid   12 and name  HE*) (resid   12 and name  HD1) 2.65 0.85 0.85 ! 0.0000  687:20 Intra  2.32, 2.64 A
assign (resid    1 and name  HB*) (resid    1 and name  HG2) 2.65 0.85 0.85 ! 0.5937  690:20 Ambig  2.40, 2.73 A
    or (resid    1 and name  HE*) (resid    1 and name  HG2)                ! 0.4031  690:20 -----  2.56, 3.27 A
assign (resid    1 and name  HB*) (resid    1 and name  HG1) 2.30 0.50 0.50 ! 0.5864  691:20 Ambig  2.40, 2.73 A
    or (resid    1 and name  HE*) (resid    1 and name  HG1)                ! 0.4129  691:20 -----  2.55, 3.21 A
assign (resid  103 and name  HG1) (resid  103 and name  HB2) 2.65 0.85 0.85 ! 0.7256  693:20 Ambig  2.65, 2.89 A
    or (resid  105 and name  HB2) (resid  103 and name  HB2)                ! 0.2362  693:20 -----  3.20, 3.71 A
assign (resid   87 and name  HB1) (resid   90 and name   HB) 3.15 1.35 1.35 ! 0.9930  694:20 Mid    2.19, 2.49 A
assign (resid   96 and name  HG1) (resid   96 and name  HB2) 2.65 0.85 0.85 ! 0.0000  699:20 Intra  2.31, 2.37 A
assign (resid   96 and name  HG1) (resid   96 and name  HB1) 2.65 0.85 0.85 ! 0.0000  700:20 Intra  2.45, 2.98 A
assign (resid  113 and name  HG*) (resid  113 and name  HB2) 2.30 0.50 0.50 ! 0.0000  703:20 Intra  2.29, 2.64 A
assign (resid  113 and name  HG*) (resid  113 and name  HB1) 2.30 0.50 0.50 ! 0.6862  704:20 Ambig  2.31, 2.62 A
    or (resid   59 and name  HG2) (resid   59 and name  HB1)                ! 0.3138  704:20 -----  2.63, 2.83 A
assign (resid   86 and name  HG1) (resid   86 and name  HB2) 2.30 0.50 0.50 ! 0.9693  709:20 Intra  2.25, 2.35 A
assign (resid   12 and name  HB1) (resid   12 and name  HD2) 3.15 1.35 1.35 ! 0.0000  712:20 Intra  2.58, 3.34 A
assign (resid   12 and name  HB1) (resid   12 and name  HD1) 2.65 0.85 0.85 ! 0.4853  713:20 Ambig  2.39, 3.07 A
    or (resid   86 and name  HG1) (resid   12 and name  HD1)                ! 0.3586  713:20 -----  2.51, 4.41 A
    or (resid   86 and name  HG1) (resid  104 and name HG11)                ! 0.1465  713:20 -----  2.92, 3.63 A
assign (resid   69 and name  HG2) (resid   66 and name  HB2) 2.65 0.85 0.85 ! 0.8303  714:20 Ambig  2.02, 3.65 A
    or (resid   66 and name  HG1) (resid   66 and name  HB2)                ! 0.1570  714:20 -----  2.67, 2.93 A
assign (resid   12 and name  HG2) (resid   12 and name  HB1) 3.15 1.35 1.35 ! 0.0000  716:20 Intra  2.36, 2.55 A
assign (resid   74 and name  HE*) (resid   74 and name  HG2) 2.65 0.85 0.85 ! 0.7286  718:20 Ambig  2.48, 3.28 A
    or (resid   73 and name   HB) (resid   74 and name  HG2)                ! 0.2574  718:20 -----  2.95, 3.40 A
assign (resid   85 and name  HB*) (resid   90 and name   HB) 3.15 1.35 1.35 ! 0.9893  719:20 Long   2.43, 3.39 A
assign (resid   97 and name   HG) (resid   96 and name  HB1) 3.15 1.35 1.35 ! 0.9043  720:20 Ambig  4.05, 4.38 A
    or (resid   97 and name  HB1) (resid   96 and name  HB1)                ! 0.0957  720:20 -----  5.89, 6.26 A
assign (resid  102 and name HG12) (resid  106 and name  HB2) 3.65 1.85 1.85 ! 0.6013  721:20 Ambig  3.68, 4.65 A
    or (resid  107 and name  HB2) (resid  106 and name  HB2)                ! 0.2511  721:20 -----  4.25, 4.93 A
    or (resid  109 and name  HB*) (resid  106 and name  HB2)                ! 0.1475  721:20 -----  4.65, 6.05 A
assign (resid   37 and name  HG2) (resid   37 and name  HB*) 2.30 0.50 0.50 ! 0.3468  722:20 Ambig  2.29, 2.68 A
    or (resid   88 and name  HG1) (resid   88 and name  HB*)                ! 0.3446  722:20 -----  2.29, 2.69 A
    or (resid   88 and name  HG2) (resid   88 and name  HB*)                ! 0.3086  722:20 -----  2.33, 2.61 A
assign (resid   58 and name  HG*) (resid   58 and name  HB*) 2.30 0.50 0.50 ! 0.0000  723:20 Intra  2.32, 2.67 A
assign (resid   74 and name  HB1) (resid   74 and name  HG1) 2.65 0.85 0.85 ! 0.6838  724:20 Ambig  2.44, 2.54 A
    or (resid  101 and name  HB*) (resid   95 and name  HB*)                ! 0.3162  724:20 -----  2.77, 5.03 A
assign (resid   14 and name  HG2) (resid   14 and name  HB2) 2.65 0.85 0.85 ! 0.0000  725:20 Intra  2.61, 2.99 A
assign (resid   28 and name HG2*) (resid   71 and name  HB*) 3.65 1.85 1.85 ! 0.8929  726:20 Ambig  2.63, 4.91 A
    or (resid   75 and name HG2*) (resid   71 and name  HB*)                ! 0.1071  726:20 -----  3.74, 5.93 A
assign (resid   93 and name  HG1) (resid   93 and name  HB2) 2.65 0.85 0.85 ! 0.9981  727:20 Intra  2.26, 2.45 A
assign (resid   93 and name  HG1) (resid   93 and name  HB1) 2.65 0.85 0.85 ! 0.5011  731:20 Ambig  2.40, 2.52 A
    or (resid  101 and name  HB*) (resid   91 and name HG12)                ! 0.4977  731:20 -----  2.40, 3.80 A
assign (resid   88 and name  HG1) (resid   88 and name  HD*) 2.30 0.50 0.50 ! 0.0000  733:20 Intra  2.31, 2.68 A
assign (resid   14 and name  HG2) (resid   14 and name  HD*) 2.30 0.50 0.50 ! 0.3565  734:20 Ambig  2.36, 2.63 A
    or (resid   61 and name  HG2) (resid   61 and name  HD*)                ! 0.3452  734:20 -----  2.37, 2.69 A
    or (resid   12 and name  HG2) (resid   12 and name  HD2)                ! 0.2958  734:20 -----  2.43, 2.61 A
assign (resid  104 and name   HB) (resid  104 and name HG12) 2.65 0.85 0.85 ! 0.8422  736:20 Ambig  3.01, 3.02 A
    or (resid  107 and name   HG) (resid  104 and name HG12)                ! 0.1248  736:20 -----  4.13, 4.73 A
assign (resid   74 and name  HE*) (resid   74 and name  HB2) 3.15 1.35 1.35 ! 0.0000  737:20 Intra  4.17, 4.78 A
assign (resid   16 and name   HB) (resid   16 and name HG11) 2.65 0.85 0.85 ! 0.6942  741:20 Ambig  2.38, 2.45 A
    or (resid   17 and name  HB2) (resid   16 and name HG11)                ! 0.2302  741:20 -----  2.86, 3.17 A
    or (resid   13 and name   HG) (resid   16 and name HG11)                ! 0.0396  741:20 -----  3.84, 5.31 A
assign (resid   32 and name HG1*) (resid   32 and name   HB) 2.30 0.50 0.50 ! 0.5246  742:20 Ambig  2.38, 2.62 A
    or (resid   32 and name HG2*) (resid   32 and name   HB)                ! 0.4739  742:20 -----  2.42, 2.64 A
assign (resid   82 and name HD2*) (resid    1 and name  HG2) 3.65 1.85 1.85 ! 0.6134  743:20 Ambig  4.60, 5.84 A
    or (resid   82 and name HD1*) (resid    1 and name  HG2)                ! 0.3866  743:20 -----  4.97, 6.78 A
assign (resid   82 and name HD2*) (resid    1 and name  HG1) 3.65 1.85 1.85 ! 0.0000  744:20 Long   5.42, 6.70 A
assign (resid  104 and name HG2*) (resid   12 and name  HB1) 3.65 1.85 1.85 ! 0.5475  745:20 Ambig  2.14, 3.50 A
    or (resid  104 and name HD1*) (resid   12 and name  HB1)                ! 0.4525  745:20 -----  2.21, 3.46 A
assign (resid   74 and name  HB2) (resid   74 and name  HG2) 3.15 1.35 1.35 ! 0.9907  746:20 Intra  2.46, 2.54 A
assign (resid   91 and name HD1*) (resid  103 and name  HB1) 3.15 1.35 1.35 ! 0.8923  747:20 Ambig  2.42, 3.78 A
    or (resid   62 and name HG2*) (resid   74 and name  HG2)                ! 0.0565  747:20 -----  3.83, 7.33 A
    or (resid   97 and name HD1*) (resid   74 and name  HG2)                ! 0.0166  747:20 -----  4.70, 5.43 A
assign (resid   91 and name HD1*) (resid  103 and name  HB2) 3.15 1.35 1.35 ! 0.0000  748:20 Long   4.07, 5.07 A
assign (resid   90 and name HG2*) (resid   90 and name   HB) 2.65 0.85 0.85 ! 0.9978  749:20 Intra  2.42, 2.63 A
assign (resid   90 and name HG1*) (resid   90 and name   HB) 2.30 0.50 0.50 ! 0.9673  750:20 Intra  2.42, 2.64 A
assign (resid   30 and name HD1*) (resid   71 and name  HB*) 3.15 1.35 1.35 ! 0.0000  751:20 Long   2.04, 3.55 A
assign (resid   17 and name HD2*) (resid   48 and name  HB2) 3.65 1.85 1.85 ! 0.0000  752:20 Long   1.86, 2.86 A
assign (resid  102 and name HD1*) (resid  106 and name  HB2) 3.15 1.35 1.35 ! 0.9931  753:20 Mid    2.34, 4.58 A
assign (resid  102 and name HD1*) (resid  106 and name  HB1) 3.15 1.35 1.35 ! 0.0000  754:20 Mid    2.79, 4.45 A
assign (resid   97 and name HD2*) (resid   96 and name  HB2) 3.15 1.35 1.35 ! 0.8693  755:20 Ambig  3.55, 4.67 A
    or (resid   97 and name HD1*) (resid   96 and name  HB2)                ! 0.1037  755:20 -----  5.06, 5.72 A
assign (resid   32 and name HG1*) (resid   52 and name   HB) 3.65 1.85 1.85 ! 0.9830  756:20 Long   2.59, 4.34 A
assign (resid   99 and name HG2*) (resid   99 and name   HB) 2.30 0.50 0.50 ! 0.5077  757:20 Ambig  2.41, 2.63 A
    or (resid   99 and name HG1*) (resid   99 and name   HB)                ! 0.4923  757:20 -----  2.42, 2.63 A
assign (resid   75 and name HG2*) (resid   75 and name   HB) 2.30 0.50 0.50 ! 0.6359  759:20 Ambig  2.41, 2.64 A
    or (resid   28 and name HG2*) (resid   75 and name   HB)                ! 0.3641  759:20 -----  2.64, 3.26 A
assign (resid   75 and name HG1*) (resid   75 and name   HB) 2.30 0.50 0.50 ! 0.5051  760:20 Ambig  2.44, 2.65 A
    or (resid    4 and name HG1*) (resid   75 and name   HB)                ! 0.4768  760:20 -----  2.47, 3.54 A
assign (resid   73 and name HD1*) (resid   93 and name  HB2) 2.30 0.50 0.50 ! 0.4435  761:20 Ambig  2.16, 4.13 A
    or (resid   65 and name HD1*) (resid   93 and name  HB2)                ! 0.4388  761:20 -----  2.16, 3.41 A
    or (resid   62 and name HG1*) (resid   93 and name  HB2)                ! 0.0747  761:20 -----  2.90, 6.25 A
assign (resid   36 and name HD1*) (resid   36 and name HG12) 2.30 0.50 0.50 ! 0.9312  763:20 Ambig  2.40, 2.62 A
    or (resid   91 and name HG2*) (resid   95 and name  HD1)                ! 0.0380  763:20 -----  4.10, 5.71 A
assign (resid   16 and name HD1*) (resid   16 and name HG12) 2.30 0.50 0.50 ! 0.8649  764:20 Ambig  2.39, 2.62 A
    or (resid   91 and name HG2*) (resid   95 and name  HD2)                ! 0.0701  764:20 -----  3.63, 5.40 A
    or (resid   84 and name HG2*) (resid   16 and name HG12)                ! 0.0254  764:20 -----  4.30, 5.60 A
assign (resid  104 and name HD1*) (resid   86 and name  HB2) 3.65 1.85 1.85 ! 0.8483  765:20 Ambig  4.41, 5.32 A
    or (resid   90 and name HG2*) (resid   86 and name  HB2)                ! 0.0988  765:20 -----  6.31, 7.61 A
    or (resid  104 and name HG2*) (resid   86 and name  HB2)                ! 0.0529  765:20 -----  7.01, 7.94 A
assign (resid   50 and name HG2*) (resid   50 and name   HB) 2.30 0.50 0.50 ! 0.9962  767:20 Intra  2.35, 2.63 A
assign (resid   50 and name HG1*) (resid   50 and name   HB) 2.30 0.50 0.50 ! 0.9888  768:20 Intra  2.42, 2.64 A
assign (resid   73 and name HD1*) (resid   93 and name  HB1) 2.30 0.50 0.50 ! 0.4247  769:20 Ambig  2.13, 3.47 A
    or (resid   65 and name HD1*) (resid   93 and name  HB1)                ! 0.2112  769:20 -----  2.40, 3.82 A
    or (resid   91 and name HD1*) (resid   91 and name HG12)                ! 0.2067  769:20 -----  2.41, 2.62 A
    or (resid   62 and name HG1*) (resid   93 and name  HB1)                ! 0.0932  769:20 -----  2.75, 6.13 A
    or (resid   97 and name HD1*) (resid   93 and name  HB1)                ! 0.0192  769:20 -----  3.57, 5.32 A
assign (resid  104 and name HG2*) (resid   12 and name  HD2) 3.65 1.85 1.85 ! 0.5253  770:20 Ambig  1.98, 5.01 A
    or (resid  104 and name HD1*) (resid   12 and name  HD2)                ! 0.4741  770:20 -----  2.02, 4.48 A
assign (resid   84 and name HG2*) (resid  104 and name HG12) 2.65 0.85 0.85 ! 0.6804  772:20 Ambig  2.33, 2.68 A
    or (resid   16 and name HD1*) (resid  104 and name HG12)                ! 0.2871  772:20 -----  2.69, 4.03 A
assign (resid   91 and name HD1*) (resid   91 and name HG11) 2.65 0.85 0.85 ! 0.9844  774:20 Intra  2.41, 2.62 A
assign (resid  105 and name   HN) (resid  105 and name  HB2) 3.15 1.35 1.35 ! 0.0000  777:20 Intra  2.26, 2.45 A
assign (resid   15 and name   HN) (resid   15 and name  HB1) 3.15 1.35 1.35 ! 0.0000  778:20 Intra  3.55, 3.59 A
assign (resid   88 and name   HN) (resid   88 and name  HG2) 3.65 1.85 1.85 ! 0.0000  779:20 Intra  1.84, 3.74 A
assign (resid   88 and name   HN) (resid   88 and name  HG1) 3.65 1.85 1.85 ! 0.0000  780:20 Intra  1.97, 3.59 A
assign (resid   81 and name   HN) (resid   79 and name HD1*) 3.65 1.85 1.85 ! 0.7780  782:20 Ambig  4.67, 6.04 A
    or (resid   78 and name   HN) (resid   79 and name HD1*)                ! 0.2220  782:20 -----  5.76, 6.67 A
assign (resid   46 and name   HN) (resid   46 and name   HG) 2.65 0.85 0.85 ! 0.0000  783:20 Intra  2.05, 2.14 A
assign (resid   51 and name   HN) (resid   51 and name HG12) 3.15 1.35 1.35 ! 0.9941  785:20 Intra  1.98, 2.07 A
assign (resid   54 and name   HN) (resid   53 and name  HG*) 2.65 0.85 0.85 ! 0.8903  786:20 Ambig  2.44, 3.59 A
    or (resid   94 and name   HN) (resid   93 and name  HD2)                ! 0.0843  786:20 -----  3.62, 4.73 A
assign (resid   53 and name   HN) (resid   53 and name  HG*) 3.65 1.85 1.85 ! 0.0000  787:20 Intra  4.35, 4.69 A
assign (resid  111 and name   HN) (resid  112 and name   HG) 3.15 1.35 1.35 ! 0.5310  788:20 Ambig  3.35, 4.91 A
    or (resid   94 and name   HN) (resid   93 and name  HD1)                ! 0.2258  788:20 -----  3.86, 5.20 A
    or (resid   93 and name   HN) (resid   93 and name  HD1)                ! 0.1177  788:20 -----  4.30, 4.83 A
    or (resid   94 and name   HN) (resid   97 and name   HG)                ! 0.0736  788:20 -----  4.65, 4.94 A
    or (resid   95 and name   HN) (resid   93 and name  HD1)                ! 0.0352  788:20 -----  5.26, 6.72 A
assign (resid  112 and name   HN) (resid  112 and name   HG) 2.65 0.85 0.85 ! 0.9880  789:20 Intra  2.02, 2.86 A
assign (resid   95 and name   HN) (resid   95 and name  HG*) 3.15 1.35 1.35 ! 0.9833  790:20 Intra  2.12, 4.04 A
assign (resid   37 and name   HN) (resid   37 and name  HG1) 3.65 1.85 1.85 ! 0.9973  791:20 Intra  2.11, 3.11 A
assign (resid   37 and name   HN) (resid   37 and name  HG2) 3.65 1.85 1.85 ! 0.0000  792:20 Intra  2.07, 2.45 A
assign (resid   36 and name   HN) (resid   36 and name HG11) 3.65 1.85 1.85 ! 0.9718  793:20 Intra  3.61, 3.68 A
assign (resid   40 and name   HN) (resid   40 and name HG12) 3.15 1.35 1.35 ! 0.9877  794:20 Intra  3.50, 3.70 A
assign (resid   40 and name   HN) (resid   40 and name HG11) 3.15 1.35 1.35 ! 0.0000  795:20 Intra  2.23, 2.49 A
assign (resid   51 and name   HN) (resid   51 and name HG11) 3.65 1.85 1.85 ! 0.9961  796:20 Intra  2.83, 2.93 A
assign (resid  108 and name   HN) (resid  108 and name HD1*) 3.15 1.35 1.35 ! 0.0000  798:20 Intra  3.78, 4.48 A
assign (resid   46 and name   HN) (resid   46 and name HD1*) 3.15 1.35 1.35 ! 0.0000  799:20 Intra  3.75, 4.34 A
assign (resid   94 and name   HN) (resid   83 and name HD2*) 3.15 1.35 1.35 ! 0.6039  800:20 Ambig  4.22, 5.02 A
    or (resid   83 and name   HN) (resid   83 and name HD2*)                ! 0.2259  800:20 -----  4.97, 5.47 A
    or (resid   95 and name   HN) (resid   83 and name HD2*)                ! 0.1702  800:20 -----  5.21, 6.09 A
assign (resid   65 and name   HN) (resid   65 and name HD1*) 3.65 1.85 1.85 ! 0.0000  801:20 Intra  4.01, 4.72 A
assign (resid   17 and name   HN) (resid   17 and name HD2*) 3.15 1.35 1.35 ! 0.9326  802:20 Ambig  3.57, 5.03 A
    or (resid   47 and name   HN) (resid   17 and name HD2*)                ! 0.0674  802:20 -----  5.53, 6.42 A
assign (resid   79 and name   HN) (resid   79 and name HD1*) 3.15 1.35 1.35 ! 0.8207  803:20 Ambig  3.85, 4.55 A
    or (resid   76 and name   HN) (resid   79 and name HD1*)                ! 0.1793  803:20 -----  4.96, 6.15 A
assign (resid  106 and name   HN) (resid  105 and name  HB2) 3.65 1.85 1.85 ! 0.0000  804:20 Seq    2.71, 3.15 A
assign (resid  106 and name   HN) (resid  103 and name  HG1) 3.65 1.85 1.85 ! 0.9637  805:20 Mid    4.18, 5.09 A
assign (resid   48 and name   HN) (resid   48 and name  HG1) 3.15 1.35 1.35 ! 0.0000  806:20 Intra  2.31, 2.59 A
assign (resid   48 and name   HN) (resid   48 and name  HG2) 3.15 1.35 1.35 ! 0.0000  807:20 Intra  3.51, 3.74 A
assign (resid    2 and name  HD*) (resid   24 and name  HD2) 3.65 1.85 1.85 ! 0.0000  808:20 Long   4.35, 6.75 A
assign (resid    2 and name  HD*) (resid   24 and name  HD1) 3.65 1.85 1.85 ! 0.0000  809:20 Long   2.93, 6.67 A
assign (resid   92 and name HD21) (resid   93 and name  HD1) 3.15 1.35 1.35 ! 0.6703  810:20 Ambig  3.15, 5.24 A
    or (resid   96 and name   HN) (resid   97 and name   HG)                ! 0.1377  810:20 -----  4.10, 4.26 A
    or (resid   96 and name   HN) (resid   93 and name  HD1)                ! 0.0956  810:20 -----  4.36, 6.07 A
    or (resid   98 and name   HN) (resid   97 and name   HG)                ! 0.0900  810:20 -----  4.40, 4.62 A
assign (resid   82 and name   HN) (resid   82 and name   HG) 3.15 1.35 1.35 ! 0.9433  811:20 Ambig  2.65, 4.26 A
    or (resid  100 and name HD21) (resid   82 and name   HG)                ! 0.0567  811:20 -----  4.23, 4.72 A
assign (resid   97 and name   HN) (resid   97 and name   HG) 2.65 0.85 0.85 ! 0.9777  812:20 Intra  2.28, 2.43 A
assign (resid   13 and name   HN) (resid   13 and name   HG) 3.15 1.35 1.35 ! 0.9942  813:20 Intra  2.02, 3.29 A
assign (resid   12 and name   HN) (resid   12 and name  HG1) 3.15 1.35 1.35 ! 0.5212  814:20 Ambig  2.37, 2.94 A
    or (resid   38 and name   HN) (resid   37 and name  HG1)                ! 0.4788  814:20 -----  2.41, 2.88 A
assign (resid   20 and name HD21) (resid  107 and name HD1*) 3.65 1.85 1.85 ! 0.9960  815:20 Long   1.85, 3.23 A
assign (resid  106 and name   HN) (resid  107 and name HD1*) 4.15 2.35 2.35 ! 0.0000  816:20 Seq    6.65, 7.33 A
assign (resid  100 and name HD21) (resid   82 and name HD1*) 3.15 1.35 1.35 ! 0.7844  818:20 Ambig  2.92, 4.95 A
    or (resid   77 and name  HE*) (resid   97 and name HD1*)                ! 0.1220  818:20 -----  3.98, 6.27 A
    or (resid   82 and name   HN) (resid   82 and name HD1*)                ! 0.0790  818:20 -----  4.27, 5.11 A
assign (resid   97 and name   HN) (resid   97 and name HD1*) 3.15 1.35 1.35 ! 0.0000  819:20 Intra  3.93, 4.58 A
assign (resid   77 and name  HD*) (resid   97 and name HD1*) 3.15 1.35 1.35 ! 0.0000  820:20 Long   2.98, 5.47 A
assign (resid    2 and name  HD*) (resid   79 and name HD1*) 3.15 1.35 1.35 ! 0.0000  821:20 Long   2.74, 4.42 A
assign (resid   68 and name  HE*) (resid   66 and name  HG1) 3.65 1.85 1.85 ! 0.8253  822:20 Ambig  3.02, 4.73 A
    or (resid   69 and name   HN) (resid   66 and name  HG1)                ! 0.0897  822:20 -----  4.37, 5.34 A
    or (resid   68 and name  HD*) (resid   66 and name  HG1)                ! 0.0782  822:20 -----  4.47, 6.01 A
assign (resid   68 and name  HE*) (resid   66 and name  HG2) 3.15 1.35 1.35 ! 0.4208  823:20 Ambig  2.72, 3.91 A
    or (resid   69 and name   HN) (resid   66 and name  HG2)                ! 0.4081  823:20 -----  2.74, 4.13 A
    or (resid   68 and name  HD*) (resid   66 and name  HG2)                ! 0.1712  823:20 -----  3.16, 4.98 A
assign (resid   23 and name  HE*) (resid   82 and name HD1*) 3.15 1.35 1.35 ! 0.7808  825:20 Ambig  2.73, 5.81 A
    or (resid   23 and name  HD*) (resid   82 and name HD1*)                ! 0.2192  825:20 -----  3.38, 6.35 A
assign (resid  103 and name   HA) (resid  103 and name  HG2) 3.65 1.85 1.85 ! 0.0000  826:20 Intra  3.84, 3.96 A
assign (resid   12 and name   HA) (resid   12 and name  HG1) 3.15 1.35 1.35 ! 0.0000  827:20 Intra  2.84, 3.23 A
assign (resid   12 and name   HA) (resid   12 and name  HG2) 3.15 1.35 1.35 ! 0.0000  828:20 Intra  2.53, 2.67 A
assign (resid    3 and name   HA) (resid   82 and name HD1*) 3.65 1.85 1.85 ! 0.0000  829:20 Long   3.73, 4.86 A
assign (resid   59 and name   HA) (resid   59 and name  HG2) 3.15 1.35 1.35 ! 0.0000  830:20 Intra  3.82, 3.97 A
assign (resid   59 and name  HD2) (resid   59 and name  HG2) 2.65 0.85 0.85 ! 0.9602  831:20 Intra  2.26, 2.31 A
assign (resid   59 and name   HA) (resid   59 and name  HG1) 3.15 1.35 1.35 ! 0.0000  832:20 Intra  2.94, 3.59 A
assign (resid   59 and name  HD2) (resid   59 and name  HG1) 2.65 0.85 0.85 ! 0.9925  833:20 Intra  2.63, 2.88 A
assign (resid    5 and name   HA) (resid    5 and name HG12) 2.65 0.85 0.85 ! 0.6575  834:20 Ambig  2.58, 2.80 A
    or (resid   66 and name   HA) (resid   66 and name  HG1)                ! 0.2778  834:20 -----  2.98, 3.31 A
    or (resid   65 and name   HA) (resid   66 and name  HG1)                ! 0.0647  834:20 -----  3.80, 4.12 A
assign (resid   48 and name   HA) (resid   48 and name  HG1) 2.65 0.85 0.85 ! 0.9634  835:20 Intra  2.72, 2.96 A
assign (resid   48 and name   HA) (resid   48 and name  HG2) 2.65 0.85 0.85 ! 0.9925  836:20 Intra  2.38, 2.47 A
assign (resid   60 and name   HA) (resid   60 and name  HG1) 3.15 1.35 1.35 ! 0.8426  837:20 Ambig  2.92, 3.51 A
    or (resid   59 and name   HA) (resid   60 and name  HG1)                ! 0.1476  837:20 -----  3.91, 4.25 A
assign (resid   43 and name   HA) (resid   46 and name   HG) 2.65 0.85 0.85 ! 0.6282  838:20 Ambig  2.79, 3.50 A
    or (resid   46 and name   HA) (resid   46 and name   HG)                ! 0.3718  838:20 -----  3.04, 3.13 A
assign (resid   24 and name   HA) (resid   24 and name  HD2) 3.65 1.85 1.85 ! 0.9965  840:20 Intra  1.99, 2.83 A
assign (resid   24 and name   HA) (resid   24 and name  HD1) 3.15 1.35 1.35 ! 0.9971  841:20 Intra  2.15, 3.43 A
assign (resid   66 and name   HA) (resid   66 and name  HG2) 3.15 1.35 1.35 ! 0.6085  844:20 Ambig  3.86, 3.99 A
    or (resid   65 and name   HA) (resid   66 and name  HG2)                ! 0.3114  844:20 -----  4.31, 4.49 A
    or (resid   68 and name   HA) (resid   66 and name  HG2)                ! 0.0543  844:20 -----  5.77, 7.01 A
assign (resid   53 and name   HA) (resid   53 and name  HG*) 2.65 0.85 0.85 ! 0.9506  845:20 Intra  2.47, 3.33 A
assign (resid   10 and name   HA) (resid   13 and name   HG) 2.65 0.85 0.85 ! 0.6497  846:20 Ambig  2.18, 3.63 A
    or (resid  112 and name   HA) (resid  112 and name   HG)                ! 0.3467  846:20 -----  2.42, 3.25 A
assign (resid   97 and name   HA) (resid   97 and name   HG) 2.65 0.85 0.85 ! 0.0000  847:20 Intra  3.12, 3.17 A
assign (resid   92 and name   HA) (resid   95 and name  HG*) 2.65 0.85 0.85 ! 0.7204  848:20 Ambig  2.03, 4.42 A
    or (resid   95 and name   HA) (resid   95 and name  HG*)                ! 0.2744  848:20 -----  2.39, 3.24 A
assign (resid  108 and name   HA) (resid  107 and name HD1*) 3.15 1.35 1.35 ! 0.6224  850:20 Ambig  2.89, 3.93 A
    or (resid  107 and name   HA) (resid  107 and name HD1*)                ! 0.3319  850:20 -----  3.21, 4.07 A
assign (resid   43 and name   HA) (resid   46 and name HD1*) 2.30 0.50 0.50 ! 0.9807  853:20 Mid    2.29, 3.67 A
assign (resid   65 and name   HA) (resid   65 and name HD1*) 3.65 1.85 1.85 ! 0.0000  854:20 Intra  4.29, 4.65 A
assign (resid   46 and name   HA) (resid   17 and name HD2*) 3.65 1.85 1.85 ! 0.5664  855:20 Ambig  5.23, 6.47 A
    or (resid   18 and name  HA1) (resid   17 and name HD2*)                ! 0.4336  855:20 -----  5.46, 6.56 A
assign (resid   79 and name   HA) (resid   79 and name HD1*) 3.15 1.35 1.35 ! 0.0000  857:20 Intra  4.39, 4.69 A
assign (resid   15 and name   HA) (resid   15 and name  HB2) 3.15 1.35 1.35 ! 0.9915  858:20 Intra  3.00, 3.01 A
assign (resid  103 and name  HD1) (resid  103 and name  HG2) 2.65 0.85 0.85 ! 0.5189  859:20 Ambig  2.62, 2.75 A
    or (resid   59 and name  HD1) (resid   59 and name  HG2)                ! 0.4811  859:20 -----  2.65, 2.80 A
assign (resid  103 and name  HD2) (resid  103 and name  HG2) 2.65 0.85 0.85 ! 0.0000  860:20 Intra  2.27, 2.29 A
assign (resid  105 and name   HA) (resid  105 and name  HB2) 2.65 0.85 0.85 ! 0.9956  861:20 Intra  2.51, 2.95 A
assign (resid   15 and name   HA) (resid   15 and name  HB1) 2.65 0.85 0.85 ! 0.7769  862:20 Ambig  2.44, 2.48 A
    or (resid   36 and name   HA) (resid   36 and name HG12)                ! 0.2224  862:20 -----  3.00, 3.08 A
assign (resid   59 and name  HD1) (resid   59 and name  HG1) 2.65 0.85 0.85 ! 0.0000  863:20 Intra  2.25, 2.29 A
assign (resid   66 and name  HD2) (resid   66 and name  HG1) 2.65 0.85 0.85 ! 0.4931  864:20 Ambig  2.69, 2.94 A
    or (resid  103 and name  HD2) (resid  103 and name  HG1)                ! 0.4838  864:20 -----  2.70, 2.90 A
assign (resid   60 and name  HD1) (resid   60 and name  HG1) 3.15 1.35 1.35 ! 0.0000  865:20 Intra  2.24, 2.29 A
assign (resid   88 and name   HA) (resid   88 and name  HD*) 3.15 1.35 1.35 ! 0.9789  866:20 Intra  2.04, 3.84 A
assign (resid   66 and name  HD2) (resid   66 and name  HG2) 3.15 1.35 1.35 ! 0.9956  867:20 Intra  2.23, 2.30 A
assign (resid   93 and name   HA) (resid   93 and name  HD1) 2.65 0.85 0.85 ! 0.9132  868:20 Ambig  2.36, 3.37 A
    or (resid   93 and name   HA) (resid   97 and name   HG)                ! 0.0613  868:20 -----  3.70, 4.30 A
assign (resid   93 and name   HA) (resid   93 and name  HD2) 3.15 1.35 1.35 ! 0.9759  869:20 Intra  1.94, 3.19 A
assign (resid   60 and name  HD2) (resid   60 and name  HG2) 2.65 0.85 0.85 ! 0.9873  870:20 Intra  2.26, 2.30 A
assign (resid   13 and name   HA) (resid   13 and name   HG) 3.15 1.35 1.35 ! 0.8853  871:20 Ambig  2.48, 3.06 A
    or (resid   14 and name   HA) (resid   13 and name   HG)                ! 0.0937  871:20 -----  3.61, 5.47 A
assign (resid   60 and name  HD1) (resid   60 and name  HG2) 3.15 1.35 1.35 ! 0.9312  872:20 Ambig  2.64, 2.80 A
    or (resid   90 and name   HA) (resid   65 and name   HG)                ! 0.0688  872:20 -----  4.08, 4.61 A
assign (resid   88 and name   HA) (resid   88 and name  HG2) 3.15 1.35 1.35 ! 0.0000  873:20 Intra  2.49, 3.27 A
assign (resid   88 and name   HA) (resid   88 and name  HG1) 3.15 1.35 1.35 ! 0.0000  874:20 Intra  2.40, 3.03 A
assign (resid   36 and name   HA) (resid   36 and name HG11) 3.15 1.35 1.35 ! 0.6772  875:20 Ambig  3.73, 3.76 A
    or (resid   75 and name   HA) (resid   74 and name  HB1)                ! 0.3228  875:20 -----  4.22, 4.35 A
assign (resid   40 and name   HA) (resid   40 and name HG12) 3.15 1.35 1.35 ! 0.0000  876:20 Intra  2.51, 2.58 A
assign (resid   40 and name   HA) (resid   40 and name HG11) 3.15 1.35 1.35 ! 0.9739  877:20 Intra  2.94, 3.04 A
assign (resid  105 and name   HA) (resid  108 and name HD1*) 2.65 0.85 0.85 ! 0.9841  878:20 Mid    2.23, 3.47 A
assign (resid  104 and name   HA) (resid  108 and name HD1*) 3.65 1.85 1.85 ! 0.0000  880:20 Mid    5.10, 6.01 A
assign (resid   94 and name   HA) (resid   83 and name HD2*) 3.15 1.35 1.35 ! 0.8660  881:20 Ambig  4.26, 5.03 A
    or (resid   76 and name   HA) (resid   83 and name HD2*)                ! 0.1340  881:20 -----  5.81, 7.00 A
assign (resid   73 and name   HA) (resid   83 and name HD2*) 3.15 1.35 1.35 ! 0.9938  882:20 Long   2.06, 3.24 A
assign (resid   70 and name  HB*) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.7766  883:20 Ambig  3.32, 6.50 A
    or (resid   66 and name  HD2) (resid   65 and name HD1*)                ! 0.2047  883:20 -----  4.14, 5.39 A
assign (resid   14 and name   HA) (resid   17 and name HD2*) 2.65 0.85 0.85 ! 0.5760  884:20 Ambig  2.89, 4.50 A
    or (resid   49 and name  HA1) (resid   17 and name HD2*)                ! 0.2070  884:20 -----  3.43, 6.37 A
    or (resid   44 and name  HB*) (resid   17 and name HD2*)                ! 0.0910  884:20 -----  3.93, 5.93 A
    or (resid   17 and name   HA) (resid   17 and name HD2*)                ! 0.0679  884:20 -----  4.13, 4.67 A
    or (resid   13 and name   HA) (resid   17 and name HD2*)                ! 0.0556  884:20 -----  4.27, 6.54 A
assign (resid   45 and name   HA) (resid   17 and name HD2*) 3.15 1.35 1.35 ! 0.9937  886:20 Long   1.90, 2.66 A
assign (resid   77 and name  HB2) (resid   97 and name HD1*) 3.65 1.85 1.85 ! 0.9883  887:20 Long   3.11, 4.35 A
assign (resid   76 and name   HA) (resid   79 and name HD1*) 3.15 1.35 1.35 ! 0.9117  888:20 Ambig  3.28, 4.61 A
    or (resid   75 and name   HA) (resid   79 and name HD1*)                ! 0.0883  888:20 -----  4.84, 5.58 A
assign (resid   66 and name  HD1) (resid   66 and name  HG1) 3.15 1.35 1.35 ! 0.9430  889:20 Ambig  2.25, 2.29 A
    or (resid   88 and name  HE*) (resid  103 and name  HG1)                ! 0.0551  889:20 -----  3.62, 7.52 A
assign (resid   48 and name  HD2) (resid   48 and name  HG1) 2.65 0.85 0.85 ! 0.7989  890:20 Ambig  2.38, 2.45 A
    or (resid   48 and name  HD1) (resid   48 and name  HG1)                ! 0.2011  890:20 -----  2.99, 3.01 A
assign (resid   48 and name  HD1) (resid   48 and name  HG2) 2.65 0.85 0.85 ! 0.8075  891:20 Ambig  2.35, 2.42 A
    or (resid   48 and name  HD2) (resid   48 and name  HG2)                ! 0.1925  891:20 -----  2.98, 3.00 A
assign (resid   24 and name  HE*) (resid   24 and name  HD2) 2.65 0.85 0.85 ! 0.9978  893:20 Intra  2.38, 2.71 A
assign (resid   53 and name  HD2) (resid   53 and name  HG*) 2.65 0.85 0.85 ! 0.6226  894:20 Ambig  2.37, 2.71 A
    or (resid   66 and name  HD1) (resid   66 and name  HG2)                ! 0.3354  894:20 -----  2.63, 2.72 A
assign (resid   53 and name  HD1) (resid   53 and name  HG*) 3.15 1.35 1.35 ! 0.9899  895:20 Intra  2.32, 2.70 A
assign (resid   93 and name  HE1) (resid   93 and name  HD2) 3.15 1.35 1.35 ! 0.9557  896:20 Intra  2.36, 2.56 A
assign (resid   93 and name  HE2) (resid   93 and name  HD1) 3.15 1.35 1.35 ! 0.4678  897:20 Ambig  2.37, 2.56 A
    or (resid   93 and name  HE1) (resid   93 and name  HD1)                ! 0.4256  897:20 -----  2.41, 2.78 A
    or (resid   93 and name  HE1) (resid   97 and name   HG)                ! 0.0731  897:20 -----  3.23, 4.27 A
assign (resid   88 and name  HE*) (resid   88 and name  HG2) 3.15 1.35 1.35 ! 0.0000  898:20 Intra  2.33, 3.03 A
assign (resid   16 and name   HA) (resid  107 and name HD1*) 3.65 1.85 1.85 ! 0.0000  899:20 Long   2.28, 3.50 A
assign (resid   12 and name  HE*) (resid  108 and name HD1*) 3.15 1.35 1.35 ! 0.9940  900:20 Long   2.46, 5.54 A
assign (resid   43 and name  HB2) (resid   46 and name HD1*) 3.15 1.35 1.35 ! 0.4947  901:20 Ambig  3.69, 5.93 A
    or (resid   43 and name  HB1) (resid   46 and name HD1*)                ! 0.4753  901:20 -----  3.72, 6.15 A
assign (resid   90 and name   HA) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.9995  902:20 Long   1.95, 2.87 A
assign (resid   93 and name  HE1) (resid   65 and name HD1*) 3.65 1.85 1.85 ! 0.9750  903:20 Long   2.02, 5.68 A
assign (resid   48 and name  HD2) (resid   17 and name HD2*) 3.15 1.35 1.35 ! 0.0000  904:20 Long   2.06, 3.13 A
assign (resid   93 and name  HE1) (resid   97 and name HD1*) 3.15 1.35 1.35 ! 0.9974  905:20 Mid    2.12, 4.69 A
assign (resid  100 and name  HB1) (resid   82 and name HD1*) 3.15 1.35 1.35 ! 0.0000  906:20 Long   4.04, 5.32 A
assign (resid    2 and name  HB*) (resid   79 and name HD1*) 3.65 1.85 1.85 ! 0.0000  907:20 Long   2.55, 3.68 A
assign (resid   15 and name  HG1) (resid   15 and name  HB2) 2.65 0.85 0.85 ! 0.0000  908:20 Intra  2.36, 2.43 A
assign (resid   15 and name  HG1) (resid   15 and name  HB1) 2.65 0.85 0.85 ! 0.0000  910:20 Intra  2.99, 3.00 A
assign (resid  105 and name  HG2) (resid  105 and name  HB1) 2.30 0.50 0.50 ! 0.2116  911:20 Ambig  2.28, 2.43 A
    or (resid  105 and name  HG1) (resid  105 and name  HB2)                ! 0.1959  911:20 -----  2.31, 2.68 A
    or (resid   67 and name  HG2) (resid   67 and name  HB2)                ! 0.1861  911:20 -----  2.33, 2.83 A
    or (resid  105 and name  HG2) (resid  105 and name  HB2)                ! 0.1672  911:20 -----  2.37, 2.77 A
    or (resid  105 and name  HG1) (resid  105 and name  HB1)                ! 0.1638  911:20 -----  2.38, 2.77 A
    or (resid  103 and name  HB2) (resid  105 and name  HB2)                ! 0.0279  911:20 -----  3.20, 3.71 A
assign (resid  103 and name  HB1) (resid  103 and name  HG1) 2.65 0.85 0.85 ! 0.6112  913:20 Ambig  2.29, 2.31 A
    or (resid  103 and name  HB2) (resid  103 and name  HG1)                ! 0.2544  913:20 -----  2.65, 2.89 A
    or (resid  106 and name  HG1) (resid  103 and name  HG1)                ! 0.0726  913:20 -----  3.27, 5.18 A
    or (resid  106 and name  HG2) (resid  103 and name  HG1)                ! 0.0592  913:20 -----  3.38, 5.14 A
assign (resid   48 and name  HB2) (resid   48 and name  HG1) 2.65 0.85 0.85 ! 0.0000  915:20 Intra  2.35, 2.41 A
assign (resid   48 and name  HB2) (resid   48 and name  HG2) 2.65 0.85 0.85 ! 0.0000  916:20 Intra  2.98, 3.00 A
assign (resid   60 and name  HB2) (resid   60 and name  HG2) 2.30 0.50 0.50 ! 0.9950  919:20 Intra  2.26, 2.32 A
assign (resid   88 and name  HB*) (resid   88 and name  HG2) 2.30 0.50 0.50 ! 0.0000  920:20 Intra  2.33, 2.61 A
assign (resid   51 and name   HB) (resid   51 and name HG11) 3.15 1.35 1.35 ! 0.9948  921:20 Intra  2.45, 2.48 A
assign (resid   12 and name  HB1) (resid   12 and name  HG2) 3.15 1.35 1.35 ! 0.0000  922:20 Intra  2.36, 2.55 A
assign (resid  107 and name  HB1) (resid  107 and name HD1*) 3.15 1.35 1.35 ! 0.9957  924:20 Intra  2.37, 3.04 A
assign (resid  105 and name  HG1) (resid  108 and name HD1*) 3.15 1.35 1.35 ! 0.0000  925:20 Mid    2.33, 4.65 A
assign (resid  105 and name  HB2) (resid  108 and name HD1*) 2.65 0.85 0.85 ! 0.5424  926:20 Ambig  3.72, 6.05 A
    or (resid  105 and name  HB1) (resid  108 and name HD1*)                ! 0.4576  926:20 -----  3.83, 5.54 A
assign (resid  106 and name  HB1) (resid  102 and name HG11) 3.65 1.85 1.85 ! 0.7297  927:20 Ambig  4.80, 5.25 A
    or (resid  113 and name  HB2) (resid  112 and name HD2*)                ! 0.1960  927:20 -----  5.98, 7.76 A
    or (resid    1 and name  HE*) (resid  102 and name HG11)                ! 0.0743  927:20 -----  7.03, 7.98 A
assign (resid   73 and name HG12) (resid   83 and name HD2*) 2.65 0.85 0.85 ! 0.9727  928:20 Long   2.02, 2.65 A
assign (resid   62 and name   HB) (resid   65 and name HD1*) 2.65 0.85 0.85 ! 0.4479  929:20 Ambig  2.08, 5.14 A
    or (resid   93 and name  HB2) (resid   65 and name HD1*)                ! 0.3625  929:20 -----  2.16, 3.41 A
    or (resid   65 and name  HB1) (resid   65 and name HD1*)                ! 0.1857  929:20 -----  2.41, 3.09 A
assign (resid    1 and name  HG2) (resid   82 and name HD1*) 3.65 1.85 1.85 ! 0.8727  930:20 Ambig  4.97, 6.78 A
    or (resid   96 and name  HG1) (resid   97 and name HD1*)                ! 0.1273  930:20 -----  6.85, 7.76 A
assign (resid   48 and name  HB2) (resid   17 and name HD2*) 2.65 0.85 0.85 ! 0.9961  931:20 Long   1.86, 2.86 A
assign (resid    1 and name  HE*) (resid   82 and name HD1*) 3.15 1.35 1.35 ! 0.7148  932:20 Ambig  4.08, 6.27 A
    or (resid   23 and name  HB2) (resid   82 and name HD1*)                ! 0.2124  932:20 -----  4.99, 6.87 A
    or (resid  106 and name  HB1) (resid   82 and name HD1*)                ! 0.0727  932:20 -----  5.97, 7.62 A
assign (resid  104 and name   HB) (resid  105 and name  HB2) 3.65 1.85 1.85 ! 0.5675  933:20 Ambig  4.40, 4.98 A
    or (resid  108 and name  HB1) (resid  105 and name  HB1)                ! 0.1918  933:20 -----  5.27, 5.99 A
    or (resid  104 and name   HB) (resid  105 and name  HB1)                ! 0.1659  933:20 -----  5.40, 5.95 A
    or (resid  108 and name  HB1) (resid  105 and name  HB2)                ! 0.0749  933:20 -----  6.16, 6.92 A
assign (resid  108 and name  HB2) (resid  105 and name  HB1) 3.15 1.35 1.35 ! 0.5901  934:20 Ambig  3.77, 4.43 A
    or (resid  109 and name  HB*) (resid  105 and name  HB1)                ! 0.3968  934:20 -----  4.03, 5.68 A
assign (resid   45 and name  HB*) (resid   46 and name   HG) 3.15 1.35 1.35 ! 0.7042  937:20 Ambig  3.14, 4.25 A
    or (resid   42 and name HG12) (resid   46 and name   HG)                ! 0.2958  937:20 -----  3.63, 4.01 A
assign (resid   24 and name  HG1) (resid   24 and name  HD1) 2.65 0.85 0.85 ! 0.5397  939:20 Ambig  2.43, 2.76 A
    or (resid   24 and name  HB1) (resid   24 and name  HD1)                ! 0.4513  939:20 -----  2.51, 3.88 A
assign (resid   42 and name   HB) (resid   42 and name HG11) 2.65 0.85 0.85 ! 0.8129  944:20 Ambig  3.01, 3.02 A
    or (resid   35 and name  HB*) (resid   42 and name HG11)                ! 0.1061  944:20 -----  4.23, 5.02 A
    or (resid   46 and name  HB1) (resid   42 and name HG11)                ! 0.0374  944:20 -----  5.03, 5.28 A
assign (resid  107 and name   HG) (resid  107 and name HD1*) 2.30 0.50 0.50 ! 0.9827  948:20 Intra  2.38, 2.61 A
assign (resid  107 and name  HB2) (resid  107 and name HD1*) 2.65 0.85 0.85 ! 0.8839  949:20 Ambig  3.55, 3.89 A
    or (resid   84 and name HG11) (resid  107 and name HD1*)                ! 0.0776  949:20 -----  5.32, 6.35 A
assign (resid   15 and name  HB1) (resid  108 and name HD1*) 2.30 0.50 0.50 ! 0.5108  950:20 Ambig  2.11, 4.00 A
    or (resid   46 and name   HG) (resid   46 and name HD1*)                ! 0.2417  950:20 -----  2.39, 2.62 A
    or (resid  108 and name   HG) (resid  108 and name HD1*)                ! 0.2326  950:20 -----  2.40, 2.63 A
assign (resid   46 and name  HB1) (resid   46 and name HD1*) 2.30 0.50 0.50 ! 0.9744  951:20 Intra  2.50, 3.12 A
assign (resid   42 and name HG12) (resid   46 and name HD1*) 3.15 1.35 1.35 ! 0.9356  952:20 Ambig  3.15, 4.51 A
    or (resid   45 and name  HB*) (resid   46 and name HD1*)                ! 0.0431  952:20 -----  5.26, 6.70 A
assign (resid   83 and name  HB2) (resid   83 and name HD2*) 2.65 0.85 0.85 ! 0.9408  953:20 Ambig  2.52, 3.19 A
    or (resid   91 and name HG12) (resid   83 and name HD2*)                ! 0.0293  953:20 -----  4.50, 5.79 A
assign (resid   94 and name  HB*) (resid   83 and name HD2*) 2.30 0.50 0.50 ! 0.0000  954:20 Long   2.31, 3.21 A
assign (resid   83 and name   HG) (resid   83 and name HD2*) 2.30 0.50 0.50 ! 0.8271  955:20 Ambig  2.39, 2.62 A
    or (resid   85 and name  HB*) (resid   83 and name HD2*)                ! 0.1729  955:20 -----  3.11, 4.74 A
assign (resid   97 and name   HG) (resid   97 and name HD1*) 2.30 0.50 0.50 ! 0.3546  956:20 Ambig  2.41, 2.62 A
    or (resid   97 and name  HB2) (resid   97 and name HD1*)                ! 0.3365  956:20 -----  2.43, 3.06 A
    or (resid   97 and name  HB1) (resid   97 and name HD1*)                ! 0.3089  956:20 -----  2.46, 3.08 A
assign (resid   84 and name HG11) (resid   82 and name HD1*) 2.30 0.50 0.50 ! 0.5878  957:20 Ambig  2.25, 3.77 A
    or (resid   82 and name  HB*) (resid   82 and name HD1*)                ! 0.3938  957:20 -----  2.40, 3.45 A
assign (resid   79 and name   HG) (resid   79 and name HD1*) 2.65 0.85 0.85 ! 0.8215  958:20 Ambig  2.42, 2.63 A
    or (resid   53 and name  HB1) (resid   79 and name HD1*)                ! 0.1754  958:20 -----  3.13, 4.88 A
assign (resid   53 and name  HG*) (resid   79 and name HD1*) 2.65 0.85 0.85 ! 0.6799  959:20 Ambig  2.18, 5.00 A
    or (resid   79 and name  HB1) (resid   79 and name HD1*)                ! 0.3158  959:20 -----  2.48, 3.10 A
assign (resid   75 and name HG2*) (resid   79 and name HD1*) 3.65 1.85 1.85 ! 0.0000  960:20 Mid    5.28, 6.60 A
assign (resid   30 and name HD1*) (resid   67 and name  HB1) 3.15 1.35 1.35 ! 0.0000  961:20 Long   2.66, 3.72 A
assign (resid   91 and name HD1*) (resid  103 and name  HG2) 3.15 1.35 1.35 ! 0.0000  963:20 Long   3.70, 4.69 A
assign (resid   30 and name HD1*) (resid   67 and name  HB2) 3.15 1.35 1.35 ! 0.7114  964:20 Ambig  2.74, 4.42 A
    or (resid  108 and name HD1*) (resid  105 and name  HB2)                ! 0.1134  964:20 -----  3.72, 6.05 A
    or (resid  108 and name HD1*) (resid  105 and name  HB1)                ! 0.0957  964:20 -----  3.83, 5.54 A
    or (resid  104 and name HG2*) (resid  105 and name  HB2)                ! 0.0610  964:20 -----  4.13, 6.02 A
assign (resid   91 and name HD1*) (resid  103 and name  HG1) 2.30 0.50 0.50 ! 0.6651  965:20 Ambig  2.08, 3.20 A
    or (resid    5 and name HD1*) (resid    5 and name HG12)                ! 0.3164  965:20 -----  2.35, 2.61 A
assign (resid   66 and name  HB2) (resid   66 and name  HG1) 3.15 1.35 1.35 ! 0.0000  966:20 Intra  2.67, 2.93 A
assign (resid   30 and name HD2*) (resid   30 and name   HG) 2.65 0.85 0.85 ! 0.9975  967:20 Intra  2.42, 2.64 A
assign (resid   30 and name HD1*) (resid   30 and name   HG) 2.65 0.85 0.85 ! 0.0000  968:20 Intra  2.41, 2.63 A
assign (resid   46 and name HD1*) (resid   46 and name   HG) 2.30 0.50 0.50 ! 0.3596  969:20 Ambig  2.39, 2.62 A
    or (resid  108 and name HD1*) (resid  108 and name   HG)                ! 0.3462  969:20 -----  2.40, 2.63 A
    or (resid  104 and name HG2*) (resid  108 and name   HG)                ! 0.2789  969:20 -----  2.49, 3.30 A
assign (resid   91 and name HD1*) (resid   88 and name  HD*) 4.15 2.35 2.35 ! 0.0000  971:20 Mid    2.31, 6.19 A
assign (resid   65 and name  HB2) (resid   65 and name   HG) 2.30 0.50 0.50 ! 0.0000  973:20 Intra  2.42, 2.47 A
assign (resid   82 and name HD1*) (resid   82 and name   HG) 2.30 0.50 0.50 ! 0.5032  975:20 Ambig  2.38, 2.61 A
    or (resid   82 and name HD2*) (resid   82 and name   HG)                ! 0.4968  975:20 -----  2.39, 2.62 A
assign (resid   97 and name HD1*) (resid   97 and name   HG) 2.30 0.50 0.50 ! 0.5051  976:20 Ambig  2.41, 2.62 A
    or (resid   97 and name HD2*) (resid   97 and name   HG)                ! 0.4949  976:20 -----  2.41, 2.64 A
assign (resid   42 and name HD1*) (resid   42 and name HG12) 2.65 0.85 0.85 ! 0.8562  979:20 Ambig  2.39, 2.62 A
    or (resid   27 and name HD1*) (resid   42 and name HG12)                ! 0.1227  979:20 -----  3.30, 5.75 A
assign (resid   42 and name HD1*) (resid   42 and name HG11) 2.65 0.85 0.85 ! 0.9298  980:20 Ambig  2.41, 2.63 A
    or (resid   27 and name HD1*) (resid   42 and name HG11)                ! 0.0377  980:20 -----  4.11, 6.52 A
assign (resid   40 and name HD1*) (resid   40 and name HG12) 2.30 0.50 0.50 ! 0.0000  981:20 Intra  2.39, 2.61 A
assign (resid   42 and name HD1*) (resid   27 and name HG12) 2.65 0.85 0.85 ! 0.6052  986:20 Ambig  2.12, 3.77 A
    or (resid   27 and name HD1*) (resid   27 and name HG12)                ! 0.3459  986:20 -----  2.33, 2.61 A
assign (resid  108 and name HD2*) (resid  107 and name HD1*) 2.30 0.50 0.50 ! 0.6412  988:20 Ambig  2.53, 4.50 A
    or (resid   84 and name HD1*) (resid  107 and name HD1*)                ! 0.2334  988:20 -----  3.00, 4.60 A
    or (resid   84 and name HG2*) (resid  107 and name HD1*)                ! 0.0497  988:20 -----  3.88, 5.73 A
    or (resid   16 and name HD1*) (resid  107 and name HD1*)                ! 0.0432  988:20 -----  3.97, 5.83 A
assign (resid   83 and name  HB1) (resid   83 and name HD2*) 2.30 0.50 0.50 ! 0.9899  989:20 Intra  2.39, 3.00 A
assign (resid   65 and name  HB2) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.0000  990:20 Intra  2.38, 3.03 A
assign (resid   90 and name HG2*) (resid   65 and name HD1*) 2.65 0.85 0.85 ! 0.0000  991:20 Long   2.08, 4.36 A
assign (resid   75 and name HG1*) (resid   79 and name HD1*) 2.30 0.50 0.50 ! 0.5109  993:20 Ambig  2.31, 3.69 A
    or (resid   26 and name HG1*) (resid   79 and name HD1*)                ! 0.4822  993:20 -----  2.33, 4.32 A
assign (resid   79 and name HD1*) (resid   53 and name  HG*) 3.65 1.85 1.85 ! 0.0000  995:20 Long   2.18, 5.00 A
assign (resid   79 and name HD1*) (resid   79 and name   HG) 2.65 0.85 0.85 ! 0.0000  996:20 Intra  2.42, 2.63 A
assign (resid   16 and name HG2*) (resid  107 and name HD1*) 3.15 1.35 1.35 ! 0.0000  997:20 Long   1.96, 3.97 A
assign (resid   30 and name   HN) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.0000  998:20 Seq    4.47, 4.98 A
assign (resid   30 and name   HN) (resid   30 and name HD2*) 3.15 1.35 1.35 ! 0.0000  999:20 Intra  3.21, 4.26 A
assign (resid    4 and name   HN) (resid   81 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1000:20 Long   3.02, 3.90 A
assign (resid    4 and name   HN) (resid   83 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1001:20 Long   3.67, 4.69 A
assign (resid    4 and name   HN) (resid    3 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1002:20 Seq    3.43, 4.07 A
assign (resid    4 and name   HN) (resid   82 and name HD2*) 4.15 2.35 2.35 ! 0.0000 1003:20 Long   6.43, 7.08 A
assign (resid    4 and name   HN) (resid    4 and name HG1*) 3.15 1.35 1.35 ! 0.8724 1004:20 Ambig  4.41, 4.61 A
    or (resid    4 and name   HN) (resid   26 and name HG1*)                ! 0.1276 1004:20 -----  6.07, 6.81 A
assign (resid  102 and name   HN) (resid  102 and name HG12) 3.65 1.85 1.85 ! 0.0000 1005:20 Intra  3.88, 4.01 A
assign (resid   14 and name   HN) (resid   14 and name  HG1) 3.15 1.35 1.35 ! 0.9904 1006:20 Intra  1.93, 2.18 A
assign (resid   55 and name   HN) (resid   54 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1007:20 Seq    2.60, 3.64 A
assign (resid   63 and name   HN) (resid   93 and name  HG1) 3.65 1.85 1.85 ! 0.9022 1008:20 Ambig  2.15, 6.89 A
    or (resid   14 and name   HN) (resid   14 and name  HG2)                ! 0.0921 1008:20 -----  3.14, 3.42 A
assign (resid   55 and name   HN) (resid   75 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1010:20 Long   2.81, 3.90 A
assign (resid   81 and name   HN) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1011:20 Intra  2.43, 3.00 A
assign (resid   75 and name   HN) (resid   75 and name HG2*) 2.65 0.85 0.85 ! 0.9951 1012:20 Intra  2.24, 3.22 A
assign (resid  102 and name   HN) (resid  101 and name  HB*) 2.65 0.85 0.85 ! 0.9699 1013:20 Seq    3.07, 3.83 A
assign (resid  102 and name   HN) (resid   85 and name  HB*) 3.15 1.35 1.35 ! 0.5462 1014:20 Ambig  4.46, 5.53 A
    or (resid   84 and name   HN) (resid   85 and name  HB*)                ! 0.4538 1014:20 -----  4.60, 5.53 A
assign (resid   28 and name   HN) (resid   28 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1017:20 Intra  2.50, 3.40 A
assign (resid   55 and name   HN) (resid   28 and name HG2*) 3.65 1.85 1.85 ! 0.5280 1018:20 Ambig  4.34, 5.64 A
    or (resid    5 and name   HN) (resid   28 and name HG2*)                ! 0.2925 1018:20 -----  4.79, 6.10 A
    or (resid   27 and name   HN) (resid   28 and name HG2*)                ! 0.1795 1018:20 -----  5.20, 6.13 A
assign (resid   75 and name   HN) (resid   28 and name HG2*) 3.65 1.85 1.85 ! 0.9752 1019:20 Long   4.02, 4.63 A
assign (resid  102 and name   HN) (resid  102 and name HG11) 3.15 1.35 1.35 ! 0.9854 1020:20 Intra  2.27, 2.44 A
assign (resid   84 and name   HN) (resid   83 and name HD1*) 2.65 0.85 0.85 ! 0.9942 1021:20 Seq    2.38, 3.59 A
assign (resid   25 and name   HN) (resid   50 and name HG2*) 3.15 1.35 1.35 ! 0.8711 1022:20 Ambig  3.98, 5.27 A
    or (resid   27 and name   HN) (resid   50 and name HG2*)                ! 0.0830 1022:20 -----  5.89, 6.56 A
assign (resid    5 and name   HN) (resid   83 and name HD1*) 3.65 1.85 1.85 ! 0.9097 1023:20 Ambig  4.33, 5.29 A
    or (resid    8 and name   HN) (resid   83 and name HD1*)                ! 0.0903 1023:20 -----  6.37, 7.82 A
assign (resid   26 and name   HN) (resid   26 and name HG1*) 3.15 1.35 1.35 ! 0.4025 1026:20 Ambig  4.35, 4.65 A
    or (resid   26 and name   HN) (resid    4 and name HG1*)                ! 0.3373 1026:20 -----  4.48, 5.43 A
    or (resid   84 and name   HN) (resid    4 and name HG1*)                ! 0.2602 1026:20 -----  4.68, 5.70 A
assign (resid   27 and name   HN) (resid   50 and name HG1*) 2.65 0.85 0.85 ! 0.8310 1027:20 Ambig  2.94, 3.64 A
    or (resid   27 and name   HN) (resid   52 and name HG2*)                ! 0.0806 1027:20 -----  4.34, 5.38 A
    or (resid   27 and name   HN) (resid   52 and name HG1*)                ! 0.0445 1027:20 -----  4.79, 6.11 A
assign (resid    5 and name   HN) (resid    4 and name HG1*) 2.30 0.50 0.50 ! 0.9569 1028:20 Seq    2.73, 3.41 A
assign (resid   75 and name   HN) (resid   75 and name HG1*) 3.15 1.35 1.35 ! 0.7221 1029:20 Ambig  4.32, 4.55 A
    or (resid   78 and name   HN) (resid   75 and name HG1*)                ! 0.2779 1029:20 -----  5.07, 5.71 A
assign (resid   26 and name   HN) (resid   26 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1030:20 Intra  2.53, 3.58 A
assign (resid  102 and name   HN) (resid   82 and name HD2*) 3.65 1.85 1.85 ! 0.8461 1032:20 Ambig  4.90, 5.97 A
    or (resid   84 and name   HN) (resid   82 and name HD2*)                ! 0.1539 1032:20 -----  6.51, 7.44 A
assign (resid  100 and name   HN) (resid   82 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1033:20 Long   3.68, 5.36 A
assign (resid    9 and name   HN) (resid   13 and name HD2*) 3.65 1.85 1.85 ! 0.4302 1034:20 Ambig  5.04, 7.41 A
    or (resid    9 and name   HN) (resid   13 and name HD1*)                ! 0.2899 1034:20 -----  5.39, 7.32 A
    or (resid    5 and name   HN) (resid   13 and name HD2*)                ! 0.1484 1034:20 -----  6.02, 7.82 A
    or (resid    5 and name   HN) (resid   13 and name HD1*)                ! 0.1315 1034:20 -----  6.15, 8.00 A
assign (resid   14 and name   HN) (resid   13 and name HD2*) 3.65 1.85 1.85 ! 0.6191 1035:20 Ambig  2.21, 5.30 A
    or (resid   14 and name   HN) (resid   13 and name HD1*)                ! 0.3809 1035:20 -----  2.40, 5.30 A
assign (resid   25 and name   HN) (resid   17 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1036:20 Long   4.43, 5.28 A
assign (resid   78 and name   HN) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.6373 1037:20 Ambig  5.57, 6.58 A
    or (resid   81 and name   HN) (resid   79 and name HD2*)                ! 0.3627 1037:20 -----  6.12, 6.99 A
assign (resid   93 and name   HN) (resid   93 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1038:20 Intra  2.23, 3.63 A
assign (resid   21 and name   HN) (resid   21 and name  HG*) 3.15 1.35 1.35 ! 0.9981 1039:20 Intra  1.82, 3.51 A
assign (resid   54 and name   HN) (resid   54 and name  HB*) 2.30 0.50 0.50 ! 0.0000 1040:20 Intra  2.41, 3.02 A
assign (resid    3 and name   HN) (resid   81 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1041:20 Long   3.87, 4.94 A
assign (resid   79 and name   HN) (resid   81 and name  HB*) 3.15 1.35 1.35 ! 0.6142 1042:20 Ambig  4.26, 5.10 A
    or (resid   76 and name   HN) (resid   81 and name  HB*)                ! 0.3305 1042:20 -----  4.73, 5.84 A
    or (resid   24 and name   HN) (resid   81 and name  HB*)                ! 0.0553 1042:20 -----  6.37, 7.42 A
assign (resid   24 and name   HN) (resid   24 and name  HG2) 3.65 1.85 1.85 ! 0.5804 1043:20 Ambig  4.47, 4.68 A
    or (resid   65 and name   HN) (resid   93 and name  HG1)                ! 0.4196 1043:20 -----  4.72, 5.93 A
assign (resid   76 and name   HN) (resid   75 and name HG2*) 3.15 1.35 1.35 ! 0.8515 1044:20 Ambig  4.22, 4.84 A
    or (resid   79 and name   HN) (resid   75 and name HG2*)                ! 0.1485 1044:20 -----  5.64, 6.68 A
assign (resid   80 and name   HN) (resid   81 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1045:20 Seq    4.08, 4.87 A
assign (resid   32 and name   HN) (resid   32 and name HG1*) 2.65 0.85 0.85 ! 0.9979 1046:20 Intra  2.20, 3.19 A
assign (resid   95 and name   HN) (resid  101 and name  HB*) 2.65 0.85 0.85 ! 0.6330 1047:20 Ambig  3.23, 4.24 A
    or (resid   83 and name   HN) (resid  101 and name  HB*)                ! 0.2360 1047:20 -----  3.81, 4.76 A
    or (resid   94 and name   HN) (resid  101 and name  HB*)                ! 0.1310 1047:20 -----  4.20, 4.76 A
assign (resid   53 and name   HN) (resid   32 and name HG1*) 3.65 1.85 1.85 ! 0.6375 1048:20 Ambig  5.00, 6.10 A
    or (resid   52 and name   HN) (resid   32 and name HG1*)                ! 0.3625 1048:20 -----  5.49, 6.40 A
assign (resid  110 and name   HN) (resid  107 and name HD2*) 3.15 1.35 1.35 ! 0.4321 1049:20 Ambig  4.25, 5.70 A
    or (resid   31 and name   HN) (resid   32 and name HG1*)                ! 0.2969 1049:20 -----  4.52, 5.71 A
    or (resid  108 and name   HN) (resid  107 and name HD2*)                ! 0.2710 1049:20 -----  4.59, 5.47 A
assign (resid   85 and name   HN) (resid   85 and name  HB*) 2.65 0.85 0.85 ! 0.8170 1050:20 Ambig  2.76, 3.34 A
    or (resid    6 and name   HN) (resid   85 and name  HB*)                ! 0.1830 1050:20 -----  3.54, 4.86 A
assign (resid   53 and name   HN) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.9683 1052:20 Long   3.76, 5.52 A
assign (resid   47 and name   HN) (resid   50 and name HG2*) 3.65 1.85 1.85 ! 0.5886 1053:20 Ambig  5.66, 6.70 A
    or (resid   17 and name   HN) (resid   50 and name HG2*)                ! 0.4114 1053:20 -----  6.01, 6.58 A
assign (resid    6 and name   HN) (resid   83 and name HD1*) 3.15 1.35 1.35 ! 0.9371 1054:20 Ambig  3.44, 4.33 A
    or (resid   85 and name   HN) (resid   83 and name HD1*)                ! 0.0629 1054:20 -----  5.39, 6.36 A
assign (resid   51 and name   HN) (resid   50 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1055:20 Seq    4.24, 4.96 A
assign (resid   83 and name   HN) (resid   83 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1056:20 Intra  4.79, 5.33 A
assign (resid   49 and name   HN) (resid   50 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1057:20 Seq    3.53, 4.95 A
assign (resid   89 and name   HN) (resid   90 and name HG2*) 3.15 1.35 1.35 ! 0.9548 1058:20 Seq    3.77, 4.96 A
assign (resid   89 and name   HN) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.9616 1059:20 Long   3.35, 5.05 A
assign (resid   65 and name   HN) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1060:20 Intra  3.52, 4.53 A
assign (resid   51 and name   HN) (resid   50 and name HG1*) 2.30 0.50 0.50 ! 0.8119 1063:20 Ambig  2.83, 3.50 A
    or (resid   54 and name   HN) (resid   52 and name HG1*)                ! 0.0912 1063:20 -----  4.08, 6.04 A
    or (resid   54 and name   HN) (resid   52 and name HG2*)                ! 0.0762 1063:20 -----  4.20, 6.47 A
assign (resid   54 and name   HN) (resid   75 and name HG1*) 3.15 1.35 1.35 ! 0.5161 1064:20 Ambig  4.98, 6.29 A
    or (resid   95 and name   HN) (resid   99 and name HG2*)                ! 0.2105 1064:20 -----  5.79, 6.69 A
    or (resid   94 and name   HN) (resid   99 and name HG2*)                ! 0.1288 1064:20 -----  6.28, 7.07 A
    or (resid   83 and name   HN) (resid   99 and name HG2*)                ! 0.0953 1064:20 -----  6.60, 7.02 A
assign (resid  108 and name   HN) (resid  108 and name HD2*) 3.15 1.35 1.35 ! 0.9511 1065:20 Intra  3.37, 4.19 A
assign (resid   53 and name   HN) (resid    4 and name HG1*) 3.65 1.85 1.85 ! 0.0000 1066:20 Long   5.58, 6.78 A
assign (resid   31 and name   HN) (resid   32 and name HG2*) 3.15 1.35 1.35 ! 0.8008 1067:20 Ambig  3.96, 5.21 A
    or (resid   31 and name   HN) (resid   30 and name HD2*)                ! 0.1992 1067:20 -----  4.99, 5.75 A
assign (resid    3 and name   HN) (resid    3 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1068:20 Intra  2.57, 3.21 A
assign (resid   32 and name   HN) (resid   32 and name HG2*) 2.65 0.85 0.85 ! 0.9869 1069:20 Intra  2.11, 3.13 A
assign (resid   52 and name   HN) (resid   52 and name HG1*) 2.30 0.50 0.50 ! 0.5232 1070:20 Ambig  2.04, 3.61 A
    or (resid   52 and name   HN) (resid   52 and name HG2*)                ! 0.2614 1070:20 -----  2.29, 4.11 A
    or (resid   53 and name   HN) (resid   52 and name HG2*)                ! 0.1303 1070:20 -----  2.57, 4.06 A
    or (resid   53 and name   HN) (resid   52 and name HG1*)                ! 0.0851 1070:20 -----  2.76, 4.36 A
assign (resid   83 and name   HN) (resid   82 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1071:20 Seq    3.02, 4.30 A
assign (resid   17 and name   HN) (resid   13 and name HD2*) 3.65 1.85 1.85 ! 0.4139 1072:20 Ambig  3.82, 6.75 A
    or (resid   17 and name   HN) (resid   13 and name HD1*)                ! 0.2717 1072:20 -----  4.10, 7.12 A
    or (resid   42 and name   HN) (resid   13 and name HD1*)                ! 0.0815 1072:20 -----  5.01, 7.02 A
    or (resid   16 and name   HN) (resid   13 and name HD1*)                ! 0.0811 1072:20 -----  5.02, 7.46 A
    or (resid   42 and name   HN) (resid   13 and name HD2*)                ! 0.0792 1072:20 -----  5.04, 7.41 A
    or (resid   16 and name   HN) (resid   13 and name HD2*)                ! 0.0726 1072:20 -----  5.11, 7.20 A
assign (resid   17 and name   HN) (resid   17 and name HD1*) 3.15 1.35 1.35 ! 0.9360 1073:20 Ambig  2.40, 4.89 A
    or (resid   21 and name   HN) (resid   17 and name HD1*)                ! 0.0365 1073:20 -----  4.12, 6.22 A
assign (resid   46 and name   HN) (resid   46 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1074:20 Intra  3.25, 4.08 A
assign (resid   79 and name   HN) (resid   79 and name HD2*) 3.15 1.35 1.35 ! 0.9895 1075:20 Intra  3.51, 4.33 A
assign (resid   80 and name   HN) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1076:20 Seq    5.00, 5.80 A
assign (resid   29 and name   HN) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1077:20 Long   2.45, 4.58 A
assign (resid    2 and name  HD*) (resid   81 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1078:20 Long   3.21, 5.24 A
assign (resid    2 and name  HD*) (resid   24 and name  HG2) 2.65 0.85 0.85 ! 0.9864 1079:20 Long   2.37, 4.70 A
assign (resid   55 and name  HD*) (resid   75 and name HG2*) 2.65 0.85 0.85 ! 0.9495 1080:20 Ambig  2.13, 4.80 A
    or (resid   55 and name  HE*) (resid   75 and name HG2*)                ! 0.0505 1080:20 -----  3.48, 6.48 A
assign (resid   20 and name HD21) (resid  107 and name HD2*) 2.65 0.85 0.85 ! 0.9884 1081:20 Long   1.88, 3.58 A
assign (resid   82 and name   HN) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.9978 1082:20 Seq    1.97, 2.94 A
assign (resid  101 and name   HN) (resid  101 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1083:20 Intra  2.39, 2.99 A
assign (resid   91 and name   HN) (resid   85 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1085:20 Long   3.65, 4.29 A
assign (resid   29 and name   HN) (resid   29 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1088:20 Intra  2.49, 3.53 A
assign (resid   29 and name   HN) (resid   28 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1090:20 Seq    3.60, 4.35 A
assign (resid   50 and name   HN) (resid   50 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1091:20 Intra  2.20, 3.24 A
assign (resid   25 and name  HD*) (resid   50 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1092:20 Long   3.30, 4.94 A
assign (resid   90 and name   HN) (resid   90 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1093:20 Intra  2.03, 3.05 A
assign (resid   90 and name   HN) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.9842 1094:20 Long   2.39, 3.94 A
assign (resid   50 and name   HN) (resid   50 and name HG1*) 3.15 1.35 1.35 ! 0.0000 1096:20 Intra  4.36, 4.57 A
assign (resid   19 and name   HN) (resid  108 and name HD2*) 3.15 1.35 1.35 ! 0.7530 1097:20 Ambig  4.27, 4.87 A
    or (resid  109 and name   HN) (resid  108 and name HD2*)                ! 0.2470 1097:20 -----  5.14, 5.77 A
assign (resid   33 and name   HN) (resid   32 and name HG2*) 2.65 0.85 0.85 ! 0.9335 1098:20 Ambig  2.24, 3.04 A
    or (resid   67 and name HE21) (resid   30 and name HD2*)                ! 0.0575 1098:20 -----  3.56, 7.16 A
assign (resid   97 and name   HN) (resid   99 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1099:20 Mid    4.22, 5.47 A
assign (resid    2 and name  HD*) (resid    4 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1101:20 Mid    5.11, 6.25 A
assign (resid    2 and name  HD*) (resid   26 and name HG2*) 2.30 0.50 0.50 ! 0.0000 1102:20 Long   2.29, 4.20 A
assign (resid   25 and name  HD*) (resid    3 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1103:20 Long   2.64, 4.77 A
assign (resid  100 and name HD21) (resid   82 and name HD2*) 2.65 0.85 0.85 ! 0.9806 1104:20 Long   1.87, 2.62 A
assign (resid   10 and name  HE*) (resid   13 and name HD2*) 3.15 1.35 1.35 ! 0.5831 1105:20 Ambig  2.70, 5.78 A
    or (resid   10 and name  HE*) (resid   13 and name HD1*)                ! 0.4169 1105:20 -----  2.86, 5.51 A
assign (resid   12 and name   HN) (resid   13 and name HD1*) 3.65 1.85 1.85 ! 0.8093 1106:20 Ambig  2.79, 5.75 A
    or (resid   12 and name   HN) (resid   13 and name HD2*)                ! 0.1907 1106:20 -----  3.55, 5.95 A
assign (resid  101 and name   HN) (resid   82 and name HD2*) 4.15 2.35 2.35 ! 0.0000 1107:20 Long   5.19, 6.48 A
assign (resid   13 and name   HN) (resid   13 and name HD1*) 3.15 1.35 1.35 ! 0.6253 1108:20 Ambig  1.81, 4.34 A
    or (resid   13 and name   HN) (resid   13 and name HD2*)                ! 0.3747 1108:20 -----  1.97, 4.50 A
assign (resid   98 and name   HN) (resid   97 and name HD2*) 3.15 1.35 1.35 ! 0.5996 1109:20 Ambig  4.95, 5.79 A
    or (resid   96 and name   HN) (resid   97 and name HD2*)                ! 0.4004 1109:20 -----  5.30, 6.28 A
assign (resid   97 and name   HN) (resid   97 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1110:20 Intra  3.34, 4.26 A
assign (resid   50 and name   HN) (resid   17 and name HD1*) 3.65 1.85 1.85 ! 0.7332 1111:20 Ambig  3.78, 5.00 A
    or (resid   18 and name   HN) (resid   17 and name HD1*)                ! 0.2668 1111:20 -----  4.47, 5.47 A
assign (resid   50 and name   HN) (resid   46 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1112:20 Mid    4.08, 5.34 A
assign (resid   25 and name  HD*) (resid   17 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1113:20 Long   2.50, 4.39 A
assign (resid    2 and name  HD*) (resid   79 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1114:20 Long   3.26, 5.37 A
assign (resid   34 and name  HD*) (resid   37 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1115:20 Mid    3.87, 5.25 A
assign (resid   23 and name  HE*) (resid  107 and name HD2*) 2.65 0.85 0.85 ! 0.7660 1116:20 Ambig  2.45, 5.26 A
    or (resid   23 and name  HD*) (resid  107 and name HD2*)                ! 0.2340 1116:20 -----  2.98, 5.69 A
assign (resid   87 and name   HN) (resid   85 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1118:20 Mid    2.45, 3.71 A
assign (resid   69 and name   HN) (resid   90 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1119:20 Long   5.37, 6.25 A
assign (resid   69 and name   HN) (resid   65 and name HD2*) 4.15 2.35 2.35 ! 0.0000 1120:20 Mid    5.60, 7.09 A
assign (resid   87 and name   HN) (resid   90 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1121:20 Mid    3.66, 4.85 A
assign (resid   23 and name  HD*) (resid    3 and name  HB*) 2.65 0.85 0.85 ! 0.9438 1122:20 Ambig  2.68, 4.57 A
    or (resid   23 and name  HE*) (resid    3 and name  HB*)                ! 0.0562 1122:20 -----  4.28, 6.06 A
assign (resid   23 and name  HE*) (resid   82 and name HD2*) 3.15 1.35 1.35 ! 0.9087 1123:20 Ambig  3.38, 5.56 A
    or (resid   23 and name  HD*) (resid   82 and name HD2*)                ! 0.0913 1123:20 -----  4.95, 6.83 A
assign (resid   10 and name  HD*) (resid   13 and name HD1*) 2.65 0.85 0.85 ! 0.5141 1124:20 Ambig  2.00, 5.01 A
    or (resid   10 and name  HD*) (resid   13 and name HD2*)                ! 0.4761 1124:20 -----  2.02, 5.35 A
assign (resid  101 and name   HA) (resid  101 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1125:20 Intra  2.42, 2.64 A
assign (resid   28 and name   HA) (resid   28 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1126:20 Intra  2.29, 2.96 A
assign (resid   28 and name   HA) (resid    4 and name HG1*) 3.65 1.85 1.85 ! 0.0000 1128:20 Long   4.88, 5.74 A
assign (resid   28 and name   HA) (resid   52 and name HG2*) 3.15 1.35 1.35 ! 0.5499 1129:20 Ambig  3.35, 5.14 A
    or (resid   28 and name   HA) (resid   52 and name HG1*)                ! 0.4501 1129:20 -----  3.47, 5.87 A
assign (resid  101 and name   HA) (resid   82 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1130:20 Long   4.15, 5.68 A
assign (resid    3 and name   HA) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1131:20 Long   2.73, 4.01 A
assign (resid    2 and name   HA) (resid   81 and name  HB*) 3.65 1.85 1.85 ! 0.9042 1132:20 Ambig  4.25, 5.10 A
    or (resid   25 and name   HA) (resid   81 and name  HB*)                ! 0.0958 1132:20 -----  6.18, 7.24 A
assign (resid   25 and name   HA) (resid   50 and name HG2*) 3.65 1.85 1.85 ! 0.8705 1133:20 Ambig  4.40, 5.62 A
    or (resid  103 and name   HA) (resid  102 and name HG11)                ! 0.1295 1133:20 -----  6.04, 6.26 A
assign (resid   83 and name   HA) (resid   83 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1134:20 Intra  2.11, 3.02 A
assign (resid   69 and name   HA) (resid   65 and name HD2*) 4.15 2.35 2.35 ! 0.0000 1135:20 Mid    5.52, 7.53 A
assign (resid   69 and name   HA) (resid   90 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1136:20 Long   4.15, 5.49 A
assign (resid   25 and name   HA) (resid   26 and name HG1*) 3.65 1.85 1.85 ! 0.3654 1138:20 Ambig  6.26, 6.43 A
    or (resid   25 and name   HA) (resid    4 and name HG1*)                ! 0.3215 1138:20 -----  6.40, 7.25 A
    or (resid    2 and name   HA) (resid   26 and name HG1*)                ! 0.3131 1138:20 -----  6.43, 7.28 A
assign (resid   26 and name   HA) (resid   26 and name HG1*) 2.30 0.50 0.50 ! 0.8623 1139:20 Ambig  2.52, 3.13 A
    or (resid   52 and name   HA) (resid   26 and name HG1*)                ! 0.0971 1139:20 -----  3.63, 4.45 A
assign (resid   25 and name   HA) (resid    3 and name  HB*) 3.15 1.35 1.35 ! 0.7766 1141:20 Ambig  2.43, 3.58 A
    or (resid   25 and name   HA) (resid   26 and name HG2*)                ! 0.1042 1141:20 -----  3.40, 4.49 A
    or (resid    2 and name   HA) (resid   26 and name HG2*)                ! 0.0982 1141:20 -----  3.43, 4.37 A
assign (resid   52 and name   HA) (resid   52 and name HG1*) 2.30 0.50 0.50 ! 0.5163 1142:20 Ambig  2.48, 3.60 A
    or (resid   52 and name   HA) (resid   52 and name HG2*)                ! 0.4653 1142:20 -----  2.52, 3.17 A
assign (resid    3 and name   HA) (resid    3 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1143:20 Intra  2.43, 2.65 A
assign (resid   83 and name   HA) (resid   82 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1145:20 Seq    5.53, 6.57 A
assign (resid    3 and name   HA) (resid   82 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1146:20 Long   5.61, 6.01 A
assign (resid   61 and name   HA) (resid   61 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1149:20 Intra  2.45, 3.07 A
assign (resid   58 and name   HA) (resid   58 and name  HG*) 2.65 0.85 0.85 ! 0.0000 1150:20 Intra  2.40, 3.14 A
assign (resid   29 and name   HB) (resid   54 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1152:20 Long   3.79, 4.89 A
assign (resid   28 and name   HB) (resid   75 and name HG2*) 3.15 1.35 1.35 ! 0.8848 1154:20 Ambig  3.53, 4.71 A
    or (resid   53 and name   HA) (resid   75 and name HG2*)                ! 0.1152 1154:20 -----  4.96, 6.22 A
assign (resid   24 and name   HA) (resid   24 and name  HG1) 3.15 1.35 1.35 ! 0.9929 1155:20 Intra  2.38, 3.07 A
assign (resid   24 and name   HA) (resid   24 and name  HG2) 3.15 1.35 1.35 ! 0.9396 1156:20 Ambig  2.98, 3.77 A
    or (resid   89 and name   HA) (resid   93 and name  HG1)                ! 0.0407 1156:20 -----  5.02, 6.45 A
assign (resid   79 and name   HA) (resid   81 and name  HB*) 3.65 1.85 1.85 ! 0.7918 1157:20 Ambig  4.59, 5.73 A
    or (resid   77 and name   HA) (resid   81 and name  HB*)                ! 0.2082 1157:20 -----  5.74, 6.69 A
assign (resid   81 and name   HA) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1158:20 Intra  2.39, 2.62 A
assign (resid  100 and name   HA) (resid  101 and name  HB*) 3.15 1.35 1.35 ! 0.8255 1159:20 Ambig  4.44, 4.98 A
    or (resid   82 and name   HA) (resid  101 and name  HB*)                ! 0.1745 1159:20 -----  5.75, 6.74 A
assign (resid  107 and name   HA) (resid  107 and name HD2*) 2.30 0.50 0.50 ! 0.9904 1160:20 Intra  2.15, 2.96 A
assign (resid   84 and name   HA) (resid   85 and name  HB*) 3.65 1.85 1.85 ! 0.5083 1161:20 Ambig  4.52, 4.96 A
    or (resid   86 and name   HA) (resid   85 and name  HB*)                ! 0.4917 1161:20 -----  4.55, 5.10 A
assign (resid   85 and name   HA) (resid   85 and name  HB*) 2.65 0.85 0.85 ! 0.9840 1162:20 Intra  2.42, 2.64 A
assign (resid   29 and name   HB) (resid   29 and name HG2*) 2.30 0.50 0.50 ! 0.0000 1165:20 Intra  2.43, 2.65 A
assign (resid   28 and name   HB) (resid   28 and name HG2*) 3.15 1.35 1.35 ! 0.9936 1167:20 Intra  2.40, 2.64 A
assign (resid   49 and name  HA2) (resid   50 and name HG2*) 3.15 1.35 1.35 ! 0.4551 1168:20 Ambig  5.05, 6.06 A
    or (resid   48 and name   HA) (resid   50 and name HG2*)                ! 0.2565 1168:20 -----  5.55, 7.03 A
    or (resid   24 and name   HA) (resid   50 and name HG2*)                ! 0.1885 1168:20 -----  5.85, 7.22 A
    or (resid   51 and name   HA) (resid   50 and name HG2*)                ! 0.0999 1168:20 -----  6.50, 6.73 A
assign (resid    6 and name   HA) (resid   83 and name HD1*) 3.15 1.35 1.35 ! 0.9218 1170:20 Ambig  3.42, 4.61 A
    or (resid   85 and name   HA) (resid   83 and name HD1*)                ! 0.0782 1170:20 -----  5.16, 6.19 A
assign (resid    5 and name   HA) (resid   83 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1171:20 Long   3.73, 4.81 A
assign (resid   50 and name   HA) (resid   50 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1172:20 Intra  2.46, 3.13 A
assign (resid   87 and name   HA) (resid   90 and name HG2*) 3.65 1.85 1.85 ! 0.4377 1173:20 Ambig  4.74, 5.66 A
    or (resid   85 and name   HA) (resid   90 and name HG2*)                ! 0.3396 1173:20 -----  4.95, 6.70 A
    or (resid   89 and name   HA) (resid   90 and name HG2*)                ! 0.2227 1173:20 -----  5.31, 6.29 A
assign (resid   89 and name   HA) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1174:20 Long   4.24, 5.61 A
assign (resid  112 and name   HA) (resid  112 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1175:20 Intra  2.99, 4.68 A
assign (resid    8 and name  HB2) (resid   90 and name HG2*) 3.15 1.35 1.35 ! 0.9481 1176:20 Ambig  2.76, 5.11 A
    or (resid   65 and name   HA) (resid   90 and name HG2*)                ! 0.0519 1176:20 -----  4.48, 5.42 A
assign (resid   65 and name   HA) (resid   65 and name HD2*) 2.30 0.50 0.50 ! 0.0000 1177:20 Intra  2.05, 2.91 A
assign (resid  108 and name   HA) (resid  108 and name HD2*) 2.30 0.50 0.50 ! 0.5748 1180:20 Ambig  2.08, 2.95 A
    or (resid   19 and name  HB2) (resid  108 and name HD2*)                ! 0.4237 1180:20 -----  2.19, 3.42 A
assign (resid   30 and name   HA) (resid   30 and name HD2*) 2.30 0.50 0.50 ! 0.9933 1181:20 Intra  2.02, 2.92 A
assign (resid   33 and name   HA) (resid   32 and name HG2*) 2.65 0.85 0.85 ! 0.4436 1182:20 Ambig  3.35, 4.50 A
    or (resid   29 and name   HB) (resid   30 and name HD2*)                ! 0.2315 1182:20 -----  3.73, 5.02 A
    or (resid   29 and name   HB) (resid   32 and name HG2*)                ! 0.1581 1182:20 -----  3.98, 4.81 A
    or (resid   68 and name   HA) (resid   30 and name HD2*)                ! 0.1239 1182:20 -----  4.14, 5.14 A
assign (resid   51 and name   HA) (resid   52 and name HG2*) 2.65 0.85 0.85 ! 0.5568 1184:20 Ambig  3.36, 5.67 A
    or (resid   51 and name   HA) (resid   52 and name HG1*)                ! 0.2649 1184:20 -----  3.80, 5.55 A
    or (resid   23 and name   HA) (resid    3 and name  HB*)                ! 0.1337 1184:20 -----  4.26, 5.34 A
assign (resid   82 and name   HA) (resid   82 and name HD2*) 2.65 0.85 0.85 ! 0.9929 1185:20 Intra  2.08, 3.02 A
assign (resid   10 and name   HA) (resid   13 and name HD1*) 2.65 0.85 0.85 ! 0.5185 1187:20 Ambig  2.02, 3.79 A
    or (resid   10 and name   HA) (resid   13 and name HD2*)                ! 0.4815 1187:20 -----  2.05, 4.08 A
assign (resid   97 and name   HA) (resid   97 and name HD2*) 2.30 0.50 0.50 ! 0.0000 1189:20 Intra  2.09, 2.92 A
assign (resid   51 and name   HA) (resid   46 and name HD2*) 2.65 0.85 0.85 ! 0.9785 1190:20 Long   3.55, 4.27 A
assign (resid   46 and name   HA) (resid   46 and name HD2*) 2.65 0.85 0.85 ! 0.9946 1191:20 Intra  2.12, 2.99 A
assign (resid   79 and name   HA) (resid   79 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1193:20 Intra  2.10, 2.97 A
assign (resid   37 and name   HA) (resid   37 and name  HG2) 3.15 1.35 1.35 ! 0.8533 1194:20 Ambig  2.65, 3.79 A
    or (resid  110 and name  HB*) (resid  102 and name HG12)                ! 0.1123 1194:20 -----  3.71, 5.75 A
assign (resid   37 and name   HA) (resid   37 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1195:20 Intra  3.11, 3.73 A
assign (resid   14 and name   HA) (resid   14 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1196:20 Intra  2.13, 2.99 A
assign (resid   93 and name   HA) (resid   93 and name  HG1) 3.15 1.35 1.35 ! 0.0000 1197:20 Intra  2.48, 3.54 A
assign (resid   14 and name   HA) (resid   14 and name  HG2) 3.15 1.35 1.35 ! 0.0000 1198:20 Intra  2.43, 2.66 A
assign (resid   75 and name   HA) (resid   75 and name HG2*) 2.30 0.50 0.50 ! 0.9976 1199:20 Intra  2.36, 3.04 A
assign (resid   76 and name   HA) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.9990 1200:20 Long   2.06, 3.15 A
assign (resid   94 and name   HA) (resid  101 and name  HB*) 3.15 1.35 1.35 ! 0.8055 1201:20 Ambig  4.66, 5.50 A
    or (resid  103 and name  HD2) (resid  101 and name  HB*)                ! 0.1009 1201:20 -----  6.59, 7.57 A
    or (resid   88 and name   HA) (resid  101 and name  HB*)                ! 0.0936 1201:20 -----  6.67, 7.75 A
assign (resid   29 and name   HA) (resid   32 and name HG1*) 3.15 1.35 1.35 ! 0.0000 1202:20 Mid    3.44, 4.53 A
assign (resid   32 and name   HA) (resid   32 and name HG1*) 2.65 0.85 0.85 ! 0.9883 1203:20 Intra  2.46, 3.09 A
assign (resid   29 and name   HA) (resid   29 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1206:20 Intra  2.30, 2.86 A
assign (resid   72 and name   HA) (resid   28 and name HG2*) 2.65 0.85 0.85 ! 0.9995 1207:20 Long   1.95, 2.57 A
assign (resid   45 and name   HA) (resid   50 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1208:20 Long   2.89, 3.78 A
assign (resid   49 and name  HA1) (resid   50 and name HG2*) 3.65 1.85 1.85 ! 0.6087 1209:20 Ambig  4.58, 5.58 A
    or (resid   17 and name   HA) (resid   50 and name HG2*)                ! 0.3913 1209:20 -----  4.93, 5.56 A
assign (resid    6 and name  HB1) (resid   83 and name HD1*) 2.65 0.85 0.85 ! 0.5231 1210:20 Ambig  3.79, 5.01 A
    or (resid   72 and name   HA) (resid   83 and name HD1*)                ! 0.2826 1210:20 -----  4.20, 4.83 A
    or (resid   76 and name   HA) (resid   83 and name HD1*)                ! 0.1943 1210:20 -----  4.47, 5.48 A
assign (resid   73 and name   HA) (resid   83 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1211:20 Long   2.73, 3.80 A
assign (resid   66 and name  HD2) (resid   65 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1212:20 Seq    2.93, 3.99 A
assign (resid   77 and name  HB2) (resid   99 and name HG2*) 3.65 1.85 1.85 ! 0.9919 1215:20 Long   2.46, 3.25 A
assign (resid   33 and name  HB*) (resid   32 and name HG2*) 2.65 0.85 0.85 ! 0.5128 1216:20 Ambig  3.21, 5.16 A
    or (resid   33 and name  HB*) (resid   30 and name HD2*)                ! 0.4816 1216:20 -----  3.24, 5.15 A
assign (resid   75 and name   HA) (resid   75 and name HG1*) 2.30 0.50 0.50 ! 0.6504 1217:20 Ambig  2.60, 3.23 A
    or (resid  111 and name  HB*) (resid  108 and name HD2*)                ! 0.1402 1217:20 -----  3.36, 5.78 A
    or (resid   76 and name   HA) (resid   75 and name HG1*)                ! 0.1193 1217:20 -----  3.45, 4.61 A
    or (resid   15 and name   HA) (resid  108 and name HD2*)                ! 0.0512 1217:20 -----  3.97, 5.18 A
assign (resid   29 and name   HA) (resid   32 and name HG2*) 3.15 1.35 1.35 ! 0.9974 1218:20 Mid    1.98, 2.95 A
assign (resid   32 and name   HA) (resid   32 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1220:20 Intra  3.69, 3.94 A
assign (resid   32 and name   HA) (resid   52 and name HG2*) 3.65 1.85 1.85 ! 0.5438 1221:20 Ambig  5.61, 6.48 A
    or (resid   32 and name   HA) (resid   52 and name HG1*)                ! 0.4562 1221:20 -----  5.78, 7.77 A
assign (resid   42 and name   HA) (resid   13 and name HD2*) 2.65 0.85 0.85 ! 0.4284 1222:20 Ambig  2.83, 5.09 A
    or (resid   42 and name   HA) (resid   13 and name HD1*)                ! 0.3330 1222:20 -----  2.96, 4.78 A
    or (resid   45 and name   HA) (resid   13 and name HD2*)                ! 0.1582 1222:20 -----  3.35, 6.04 A
    or (resid   11 and name  HA1) (resid   13 and name HD1*)                ! 0.0338 1222:20 -----  4.33, 6.90 A
assign (resid   13 and name   HA) (resid   13 and name HD1*) 2.65 0.85 0.85 ! 0.4781 1223:20 Ambig  2.11, 4.15 A
    or (resid   13 and name   HA) (resid   13 and name HD2*)                ! 0.4234 1223:20 -----  2.15, 3.95 A
    or (resid   14 and name   HA) (resid   13 and name HD1*)                ! 0.0595 1223:20 -----  2.99, 6.44 A
assign (resid   10 and name  HB2) (resid   13 and name HD1*) 3.15 1.35 1.35 ! 0.6758 1224:20 Ambig  4.11, 6.02 A
    or (resid   10 and name  HB2) (resid   13 and name HD2*)                ! 0.3242 1224:20 -----  4.65, 6.45 A
assign (resid   94 and name   HA) (resid   97 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1226:20 Mid    5.13, 5.60 A
assign (resid   77 and name  HB2) (resid   97 and name HD2*) 4.15 2.35 2.35 ! 0.0000 1227:20 Long   5.19, 6.51 A
assign (resid   45 and name   HA) (resid   17 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1228:20 Long   2.99, 4.96 A
assign (resid   17 and name   HA) (resid   17 and name HD1*) 2.30 0.50 0.50 ! 0.8374 1229:20 Ambig  2.15, 3.07 A
    or (resid   13 and name   HA) (resid   17 and name HD1*)                ! 0.1182 1229:20 -----  2.98, 7.19 A
assign (resid   72 and name   HA) (resid    4 and name HG1*) 2.65 0.85 0.85 ! 0.8788 1230:20 Ambig  2.55, 3.28 A
    or (resid   76 and name   HA) (resid    4 and name HG1*)                ! 0.0768 1230:20 -----  3.82, 4.90 A
assign (resid   78 and name   HA) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.5206 1231:20 Ambig  5.06, 6.43 A
    or (resid   75 and name   HA) (resid   79 and name HD2*)                ! 0.3084 1231:20 -----  5.52, 6.14 A
    or (resid   76 and name   HA) (resid   79 and name HD2*)                ! 0.1710 1231:20 -----  6.09, 6.44 A
assign (resid   21 and name  HE*) (resid   21 and name  HG*) 2.30 0.50 0.50 ! 0.3440 1232:20 Ambig  2.23, 3.11 A
    or (resid   14 and name  HE*) (resid   14 and name  HG1)                ! 0.2568 1232:20 -----  2.34, 3.08 A
    or (resid   61 and name  HE*) (resid   61 and name  HG1)                ! 0.1993 1232:20 -----  2.44, 3.15 A
    or (resid   37 and name  HE*) (resid   37 and name  HG1)                ! 0.1922 1232:20 -----  2.46, 3.39 A
assign (resid   53 and name  HD1) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.5458 1233:20 Ambig  4.42, 6.96 A
    or (resid   55 and name  HB1) (resid   54 and name  HB*)                ! 0.4542 1233:20 -----  4.56, 6.01 A
assign (resid   53 and name  HD2) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.6532 1234:20 Ambig  4.29, 6.15 A
    or (resid   55 and name  HB2) (resid   54 and name  HB*)                ! 0.3468 1234:20 -----  4.76, 6.09 A
assign (resid   14 and name  HE*) (resid   14 and name  HG2) 2.30 0.50 0.50 ! 0.3503 1235:20 Ambig  2.39, 3.33 A
    or (resid   12 and name  HE*) (resid   12 and name  HG2)                ! 0.3347 1235:20 -----  2.41, 3.23 A
    or (resid   61 and name  HE*) (resid   61 and name  HG2)                ! 0.3150 1235:20 -----  2.43, 3.16 A
assign (resid   55 and name  HB2) (resid   75 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1236:20 Long   2.16, 3.20 A
assign (resid    2 and name  HB*) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1237:20 Long   2.02, 3.23 A
assign (resid   24 and name  HE*) (resid   24 and name  HG2) 3.15 1.35 1.35 ! 0.3570 1238:20 Ambig  2.43, 3.27 A
    or (resid   93 and name  HE1) (resid   93 and name  HG1)                ! 0.3335 1238:20 -----  2.46, 3.07 A
    or (resid   93 and name  HE2) (resid   93 and name  HG1)                ! 0.2950 1238:20 -----  2.51, 2.94 A
assign (resid   91 and name   HA) (resid  101 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1239:20 Long   2.08, 2.68 A
assign (resid   91 and name   HA) (resid   85 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1240:20 Long   3.28, 4.30 A
assign (resid   25 and name  HB*) (resid   50 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1242:20 Long   1.89, 3.21 A
assign (resid   90 and name   HA) (resid   90 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1243:20 Intra  2.47, 3.12 A
assign (resid   90 and name   HA) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1244:20 Long   2.51, 3.96 A
assign (resid   66 and name  HD1) (resid   90 and name HG2*) 3.65 1.85 1.85 ! 0.8655 1245:20 Ambig  4.54, 5.54 A
    or (resid   91 and name   HA) (resid   90 and name HG2*)                ! 0.1345 1245:20 -----  6.19, 6.52 A
assign (resid   66 and name  HD1) (resid   65 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1246:20 Seq    2.86, 4.01 A
assign (resid   89 and name  HB2) (resid   90 and name HG2*) 3.65 1.85 1.85 ! 0.8868 1247:20 Ambig  4.64, 6.25 A
    or (resid   92 and name  HB1) (resid   90 and name HG2*)                ! 0.1132 1247:20 -----  6.54, 7.64 A
assign (resid   89 and name  HB2) (resid   65 and name HD2*) 3.15 1.35 1.35 ! 0.9189 1248:20 Ambig  3.25, 4.76 A
    or (resid   92 and name  HB1) (resid   65 and name HD2*)                ! 0.0507 1248:20 -----  5.26, 7.14 A
assign (resid   87 and name  HB2) (resid   90 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1249:20 Mid    3.43, 4.12 A
assign (resid   16 and name   HA) (resid  108 and name HD2*) 2.65 0.85 0.85 ! 0.9757 1251:20 Long   2.07, 3.06 A
assign (resid   53 and name  HD1) (resid   75 and name HG1*) 3.65 1.85 1.85 ! 0.9854 1252:20 Long   2.26, 4.78 A
assign (resid   25 and name  HB*) (resid   50 and name HG1*) 2.65 0.85 0.85 ! 0.0000 1253:20 Long   2.13, 3.85 A
assign (resid   20 and name  HB2) (resid  108 and name HD2*) 3.15 1.35 1.35 ! 0.9838 1254:20 Long   2.22, 4.49 A
assign (resid   53 and name  HD2) (resid   75 and name HG1*) 3.15 1.35 1.35 ! 0.9392 1255:20 Ambig  2.39, 5.12 A
    or (resid   77 and name  HB1) (resid   99 and name HG2*)                ! 0.0369 1255:20 -----  4.10, 4.73 A
assign (resid   68 and name  HB*) (resid   30 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1256:20 Long   3.42, 5.38 A
assign (resid   53 and name  HD2) (resid   26 and name HG1*) 3.65 1.85 1.85 ! 0.0000 1257:20 Long   3.31, 5.41 A
assign (resid    2 and name  HB*) (resid   26 and name HG2*) 2.30 0.50 0.50 ! 0.9800 1258:20 Long   2.15, 3.64 A
assign (resid  100 and name  HB2) (resid   82 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1259:20 Long   3.71, 4.64 A
assign (resid  100 and name  HB1) (resid   82 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1260:20 Long   2.09, 3.17 A
assign (resid   93 and name  HE1) (resid   97 and name HD2*) 3.65 1.85 1.85 ! 0.8856 1262:20 Ambig  2.37, 5.00 A
    or (resid   93 and name  HE2) (resid   97 and name HD2*)                ! 0.1144 1262:20 -----  3.33, 5.96 A
assign (resid   25 and name  HB*) (resid   17 and name HD1*) 2.65 0.85 0.85 ! 0.9838 1263:20 Long   2.54, 4.26 A
assign (resid   53 and name  HD1) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.9929 1264:20 Long   2.87, 5.04 A
assign (resid   53 and name  HD2) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1265:20 Long   2.95, 5.71 A
assign (resid    2 and name  HB*) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.9513 1266:20 Long   4.10, 5.70 A
assign (resid   75 and name   HB) (resid   75 and name HG2*) 2.30 0.50 0.50 ! 0.9944 1267:20 Intra  2.41, 2.64 A
assign (resid   32 and name   HB) (resid   32 and name HG1*) 2.30 0.50 0.50 ! 0.0000 1268:20 Intra  2.38, 2.62 A
assign (resid  107 and name  HB1) (resid  107 and name HD2*) 2.65 0.85 0.85 ! 0.0000 1269:20 Intra  3.66, 3.91 A
assign (resid   95 and name  HB*) (resid  101 and name  HB*) 2.65 0.85 0.85 ! 0.9447 1270:20 Ambig  2.77, 5.03 A
    or (resid   73 and name HG12) (resid  101 and name  HB*)                ! 0.0449 1270:20 -----  4.61, 5.56 A
assign (resid   87 and name  HB1) (resid   85 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1271:20 Mid    3.40, 4.77 A
assign (resid   90 and name   HB) (resid   85 and name  HB*) 3.15 1.35 1.35 ! 0.9886 1272:20 Long   2.43, 3.39 A
assign (resid   32 and name   HB) (resid   29 and name HG2*) 4.15 2.35 2.35 ! 0.0000 1274:20 Mid    6.06, 7.31 A
assign (resid   30 and name   HG) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1275:20 Seq    5.76, 6.27 A
assign (resid   52 and name   HB) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.9305 1276:20 Ambig  4.49, 5.82 A
    or (resid   30 and name  HB2) (resid   29 and name HG2*)                ! 0.0695 1276:20 -----  6.92, 7.40 A
assign (resid   71 and name  HG1) (resid   28 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1277:20 Long   2.11, 4.30 A
assign (resid   75 and name   HB) (resid   28 and name HG2*) 2.65 0.85 0.85 ! 0.9894 1278:20 Long   2.64, 3.26 A
assign (resid    4 and name   HB) (resid   83 and name HD1*) 2.30 0.50 0.50 ! 0.9321 1279:20 Ambig  2.18, 2.93 A
    or (resid   73 and name HG12) (resid   83 and name HD1*)                ! 0.0622 1279:20 -----  3.43, 4.67 A
assign (resid   87 and name  HB1) (resid   90 and name HG2*) 2.65 0.85 0.85 ! 0.9597 1280:20 Mid    1.97, 2.78 A
assign (resid   89 and name  HB1) (resid   65 and name HD2*) 2.65 0.85 0.85 ! 0.9810 1281:20 Long   1.88, 3.16 A
assign (resid   69 and name  HG1) (resid   90 and name HG2*) 2.30 0.50 0.50 ! 0.5353 1282:20 Ambig  2.36, 3.76 A
    or (resid   90 and name   HB) (resid   90 and name HG2*)                ! 0.4647 1282:20 -----  2.42, 2.63 A
assign (resid   69 and name  HB1) (resid   90 and name HG2*) 2.65 0.85 0.85 ! 0.5531 1283:20 Ambig  2.06, 3.33 A
    or (resid   69 and name  HG2) (resid   90 and name HG2*)                ! 0.4414 1283:20 -----  2.14, 4.51 A
assign (resid   65 and name  HB1) (resid   65 and name HD2*) 2.65 0.85 0.85 ! 0.5944 1284:20 Ambig  2.41, 3.09 A
    or (resid   69 and name  HG2) (resid   65 and name HD2*)                ! 0.3256 1284:20 -----  2.67, 5.83 A
    or (resid   93 and name  HB2) (resid   65 and name HD2*)                ! 0.0597 1284:20 -----  3.54, 5.56 A
assign (resid   15 and name  HB2) (resid  108 and name HD2*) 2.65 0.85 0.85 ! 0.7506 1286:20 Ambig  2.91, 4.49 A
    or (resid  107 and name  HB1) (resid  108 and name HD2*)                ! 0.1297 1286:20 -----  3.90, 4.97 A
    or (resid   15 and name  HG2) (resid  108 and name HD2*)                ! 0.0611 1286:20 -----  4.42, 6.01 A
    or (resid   12 and name  HB1) (resid  108 and name HD2*)                ! 0.0586 1286:20 -----  4.45, 6.48 A
assign (resid   78 and name  HB1) (resid   75 and name HG1*) 3.15 1.35 1.35 ! 0.6008 1287:20 Ambig  3.57, 5.11 A
    or (resid   78 and name  HG2) (resid   75 and name HG1*)                ! 0.3026 1287:20 -----  4.00, 6.45 A
    or (resid   15 and name  HG1) (resid  108 and name HD2*)                ! 0.0622 1287:20 -----  5.20, 6.54 A
assign (resid   30 and name   HG) (resid   30 and name HD2*) 2.30 0.50 0.50 ! 0.0000 1288:20 Intra  2.42, 2.64 A
assign (resid   32 and name   HB) (resid   32 and name HG2*) 2.30 0.50 0.50 ! 0.9950 1289:20 Intra  2.42, 2.64 A
assign (resid   32 and name   HB) (resid   52 and name HG2*) 3.15 1.35 1.35 ! 0.5967 1290:20 Ambig  4.49, 5.36 A
    or (resid   32 and name   HB) (resid   52 and name HG1*)                ! 0.3303 1290:20 -----  4.95, 6.40 A
    or (resid    1 and name  HG1) (resid    3 and name  HB*)                ! 0.0730 1290:20 -----  6.37, 7.57 A
assign (resid   52 and name   HB) (resid   52 and name HG1*) 2.30 0.50 0.50 ! 0.5087 1291:20 Ambig  2.39, 2.62 A
    or (resid   52 and name   HB) (resid   52 and name HG2*)                ! 0.4675 1291:20 -----  2.42, 2.64 A
assign (resid    1 and name  HE*) (resid   82 and name HD2*) 3.15 1.35 1.35 ! 0.9867 1292:20 Long   2.55, 4.22 A
assign (resid    1 and name  HG1) (resid   82 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1293:20 Long   5.42, 6.70 A
assign (resid   96 and name  HG1) (resid   97 and name HD2*) 4.15 2.35 2.35 ! 0.0000 1294:20 Seq    5.90, 6.99 A
assign (resid   96 and name  HB2) (resid   97 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1295:20 Seq    3.55, 4.67 A
assign (resid   48 and name  HB2) (resid   17 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1296:20 Long   2.46, 4.28 A
assign (resid   78 and name  HG2) (resid   79 and name HD2*) 3.15 1.35 1.35 ! 0.8279 1297:20 Ambig  2.57, 5.48 A
    or (resid   78 and name  HB1) (resid   79 and name HD2*)                ! 0.1721 1297:20 -----  3.34, 5.01 A
assign (resid   37 and name  HD*) (resid   37 and name  HG1) 2.30 0.50 0.50 ! 0.0000 1298:20 Intra  2.38, 2.62 A
assign (resid  107 and name   HG) (resid  107 and name HD2*) 2.30 0.50 0.50 ! 0.9634 1301:20 Intra  2.41, 2.63 A
assign (resid   27 and name HG11) (resid   32 and name HG1*) 2.30 0.50 0.50 ! 0.4187 1302:20 Ambig  2.56, 4.04 A
    or (resid  107 and name  HB2) (resid  107 and name HD2*)                ! 0.3976 1302:20 -----  2.58, 3.22 A
    or (resid   82 and name   HG) (resid  107 and name HD2*)                ! 0.1255 1302:20 -----  3.13, 4.37 A
    or (resid  102 and name HG12) (resid  107 and name HD2*)                ! 0.0583 1302:20 -----  3.56, 4.98 A
assign (resid   91 and name HG12) (resid   85 and name  HB*) 3.65 1.85 1.85 ! 0.9899 1303:20 Long   2.18, 3.48 A
assign (resid   72 and name  HB*) (resid   28 and name HG2*) 2.65 0.85 0.85 ! 0.6350 1306:20 Ambig  2.88, 4.49 A
    or (resid   53 and name  HB1) (resid   28 and name HG2*)                ! 0.3619 1306:20 -----  3.16, 4.98 A
assign (resid   50 and name   HB) (resid   50 and name HG2*) 2.30 0.50 0.50 ! 0.6616 1307:20 Ambig  2.35, 2.63 A
    or (resid   17 and name   HG) (resid   50 and name HG2*)                ! 0.3300 1307:20 -----  2.64, 4.96 A
assign (resid   48 and name  HB1) (resid   50 and name HG2*) 3.15 1.35 1.35 ! 0.3934 1308:20 Ambig  4.41, 5.87 A
    or (resid   27 and name   HB) (resid   50 and name HG2*)                ! 0.3550 1308:20 -----  4.48, 5.42 A
    or (resid   48 and name  HG1) (resid   50 and name HG2*)                ! 0.1101 1308:20 -----  5.45, 6.92 A
    or (resid   46 and name   HG) (resid   50 and name HG2*)                ! 0.0994 1308:20 -----  5.54, 6.38 A
assign (resid   72 and name  HB*) (resid   83 and name HD1*) 2.30 0.50 0.50 ! 0.0000 1309:20 Long   2.36, 4.11 A
assign (resid   76 and name  HB*) (resid   83 and name HD1*) 2.30 0.50 0.50 ! 0.9906 1310:20 Long   2.05, 3.73 A
assign (resid   45 and name  HB*) (resid   50 and name HG2*) 2.30 0.50 0.50 ! 0.9995 1311:20 Long   1.93, 3.95 A
assign (resid   83 and name   HG) (resid   83 and name HD1*) 2.30 0.50 0.50 ! 0.8983 1312:20 Ambig  2.40, 2.62 A
    or (resid   85 and name  HB*) (resid   83 and name HD1*)                ! 0.0941 1312:20 -----  3.49, 5.67 A
assign (resid  112 and name  HB*) (resid  112 and name HD1*) 2.65 0.85 0.85 ! 0.5200 1313:20 Ambig  2.35, 3.13 A
    or (resid  112 and name   HG) (resid  112 and name HD1*)                ! 0.4800 1313:20 -----  2.38, 2.62 A
assign (resid   65 and name   HG) (resid   65 and name HD2*) 2.30 0.50 0.50 ! 0.9919 1314:20 Intra  2.37, 2.63 A
assign (resid  108 and name   HG) (resid  108 and name HD2*) 2.30 0.50 0.50 ! 0.9601 1317:20 Intra  2.42, 2.64 A
assign (resid   30 and name  HB1) (resid   30 and name HD2*) 2.65 0.85 0.85 ! 0.9577 1318:20 Intra  2.43, 3.12 A
assign (resid   53 and name  HB2) (resid   26 and name HG1*) 2.30 0.50 0.50 ! 0.7202 1319:20 Ambig  2.30, 3.13 A
    or (resid   76 and name  HB*) (resid    4 and name HG1*)                ! 0.1777 1319:20 -----  2.91, 4.83 A
    or (resid   53 and name  HG*) (resid   26 and name HG1*)                ! 0.0918 1319:20 -----  3.24, 4.67 A
assign (resid   29 and name HG2*) (resid   32 and name HG2*) 2.65 0.85 0.85 ! 0.5964 1320:20 Ambig  3.65, 5.12 A
    or (resid   36 and name HG11) (resid   32 and name HG2*)                ! 0.2354 1320:20 -----  4.26, 5.52 A
    or (resid   42 and name HG12) (resid   32 and name HG2*)                ! 0.1298 1320:20 -----  4.70, 5.21 A
assign (resid   23 and name  HB1) (resid    3 and name  HB*) 2.30 0.50 0.50 ! 0.7194 1321:20 Ambig  2.01, 2.92 A
    or (resid   51 and name HG12) (resid   26 and name HG2*)                ! 0.2423 1321:20 -----  2.41, 3.58 A
assign (resid   29 and name HG2*) (resid   52 and name HG2*) 2.30 0.50 0.50 ! 0.3862 1322:20 Ambig  2.35, 4.96 A
    or (resid   29 and name HG2*) (resid   52 and name HG1*)                ! 0.3620 1322:20 -----  2.38, 4.98 A
    or (resid   82 and name  HB*) (resid    3 and name  HB*)                ! 0.2282 1322:20 -----  2.57, 4.03 A
assign (resid   13 and name  HB1) (resid   13 and name HD2*) 2.30 0.50 0.50 ! 0.3015 1323:20 Ambig  2.33, 3.02 A
    or (resid   13 and name  HB1) (resid   13 and name HD1*)                ! 0.2372 1323:20 -----  2.43, 3.44 A
    or (resid   14 and name  HG1) (resid   13 and name HD1*)                ! 0.2157 1323:20 -----  2.47, 5.83 A
    or (resid   14 and name  HG1) (resid   13 and name HD2*)                ! 0.1501 1323:20 -----  2.62, 5.92 A
    or (resid   27 and name HG11) (resid   13 and name HD1*)                ! 0.0556 1323:20 -----  3.09, 6.83 A
assign (resid   82 and name   HG) (resid   82 and name HD2*) 2.30 0.50 0.50 ! 0.5253 1324:20 Ambig  2.39, 2.62 A
    or (resid   82 and name  HB*) (resid   82 and name HD2*)                ! 0.4717 1324:20 -----  2.43, 3.49 A
assign (resid   45 and name  HB*) (resid   13 and name HD2*) 2.30 0.50 0.50 ! 0.5021 1325:20 Ambig  2.26, 4.66 A
    or (resid   45 and name  HB*) (resid   13 and name HD1*)                ! 0.3887 1325:20 -----  2.36, 4.64 A
    or (resid   14 and name  HG2) (resid   13 and name HD1*)                ! 0.0802 1325:20 -----  3.07, 6.78 A
assign (resid   13 and name   HG) (resid   13 and name HD1*) 2.30 0.50 0.50 ! 0.5149 1326:20 Ambig  2.38, 2.63 A
    or (resid   13 and name   HG) (resid   13 and name HD2*)                ! 0.4851 1326:20 -----  2.40, 2.63 A
assign (resid   97 and name   HG) (resid   97 and name HD2*) 2.30 0.50 0.50 ! 0.4670 1327:20 Ambig  2.41, 2.64 A
    or (resid   97 and name  HB1) (resid   97 and name HD2*)                ! 0.3819 1327:20 -----  2.50, 3.13 A
    or (resid   93 and name  HD1) (resid   97 and name HD2*)                ! 0.0507 1327:20 -----  3.50, 5.99 A
    or (resid   93 and name  HG2) (resid   97 and name HD2*)                ! 0.0362 1327:20 -----  3.70, 6.87 A
    or (resid   97 and name  HB2) (resid   97 and name HD2*)                ! 0.0361 1327:20 -----  3.70, 3.90 A
assign (resid   46 and name   HG) (resid   46 and name HD2*) 2.30 0.50 0.50 ! 0.5924 1328:20 Ambig  2.43, 2.64 A
    or (resid   52 and name   HB) (resid   46 and name HD2*)                ! 0.3930 1328:20 -----  2.60, 4.34 A
assign (resid   17 and name   HG) (resid   17 and name HD1*) 2.30 0.50 0.50 ! 0.5432 1329:20 Ambig  2.33, 2.63 A
    or (resid   17 and name  HB2) (resid   17 and name HD1*)                ! 0.4568 1329:20 -----  2.40, 3.13 A
assign (resid   50 and name   HB) (resid   46 and name HD2*) 2.30 0.50 0.50 ! 0.5900 1330:20 Ambig  2.32, 3.92 A
    or (resid   46 and name  HB1) (resid   46 and name HD2*)                ! 0.4062 1330:20 -----  2.46, 3.10 A
assign (resid   45 and name  HB*) (resid   17 and name HD1*) 2.65 0.85 0.85 ! 0.5973 1331:20 Ambig  3.40, 6.26 A
    or (resid   17 and name  HB1) (resid   17 and name HD1*)                ! 0.4027 1331:20 -----  3.63, 3.89 A
assign (resid   79 and name   HG) (resid   79 and name HD2*) 2.30 0.50 0.50 ! 0.9820 1333:20 Intra  2.41, 2.63 A
assign (resid   79 and name  HB1) (resid   79 and name HD2*) 2.30 0.50 0.50 ! 0.0000 1334:20 Intra  2.43, 3.09 A
assign (resid  104 and name HD1*) (resid   12 and name  HG1) 3.15 1.35 1.35 ! 0.9459 1337:20 Ambig  2.61, 4.16 A
    or (resid   36 and name HG2*) (resid   37 and name  HG1)                ! 0.0400 1337:20 -----  4.43, 6.87 A
assign (resid  102 and name HD1*) (resid  102 and name HG12) 2.30 0.50 0.50 ! 0.9873 1338:20 Intra  2.37, 2.61 A
assign (resid   65 and name HD1*) (resid   93 and name  HG2) 3.15 1.35 1.35 ! 0.5319 1340:20 Ambig  1.96, 4.31 A
    or (resid   97 and name HD1*) (resid   93 and name  HG2)                ! 0.3614 1340:20 -----  2.09, 6.23 A
    or (resid   73 and name HD1*) (resid   93 and name  HG2)                ! 0.0413 1340:20 -----  3.01, 5.17 A
    or (resid   62 and name HG1*) (resid   93 and name  HG2)                ! 0.0350 1340:20 -----  3.09, 5.80 A
assign (resid   52 and name HG1*) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.6686 1343:20 Ambig  3.62, 6.94 A
    or (resid   52 and name HG2*) (resid   54 and name  HB*)                ! 0.3314 1343:20 -----  4.07, 7.21 A
assign (resid   99 and name HG1*) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.4043 1344:20 Ambig  4.08, 5.90 A
    or (resid   75 and name HG1*) (resid   81 and name  HB*)                ! 0.1980 1344:20 -----  4.60, 6.38 A
    or (resid   83 and name HD1*) (resid   81 and name  HB*)                ! 0.1008 1344:20 -----  5.14, 6.91 A
    or (resid    4 and name HG1*) (resid   81 and name  HB*)                ! 0.0969 1344:20 -----  5.18, 6.37 A
    or (resid   82 and name HD2*) (resid   81 and name  HB*)                ! 0.0638 1344:20 -----  5.55, 7.57 A
    or (resid   99 and name HG2*) (resid   81 and name  HB*)                ! 0.0585 1344:20 -----  5.63, 7.63 A
    or (resid   26 and name HG1*) (resid   81 and name  HB*)                ! 0.0453 1344:20 -----  5.88, 7.19 A
assign (resid   79 and name HD2*) (resid   81 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1345:20 Mid    4.58, 6.47 A
assign (resid   83 and name  HB1) (resid  101 and name  HB*) 2.65 0.85 0.85 ! 0.6519 1346:20 Ambig  2.02, 2.96 A
    or (resid   91 and name HG2*) (resid  101 and name  HB*)                ! 0.3457 1346:20 -----  2.25, 4.20 A
assign (resid  102 and name HD1*) (resid  107 and name HD2*) 2.30 0.50 0.50 ! 0.8087 1347:20 Ambig  1.97, 4.06 A
    or (resid   84 and name HD1*) (resid  107 and name HD2*)                ! 0.1913 1347:20 -----  2.50, 4.33 A
assign (resid   83 and name HD2*) (resid  101 and name  HB*) 2.30 0.50 0.50 ! 0.8940 1348:20 Ambig  2.12, 3.88 A
    or (resid   99 and name HG1*) (resid  101 and name  HB*)                ! 0.0897 1348:20 -----  3.11, 5.28 A
assign (resid   42 and name HD1*) (resid   32 and name HG1*) 2.30 0.50 0.50 ! 0.6896 1349:20 Ambig  1.94, 4.27 A
    or (resid   27 and name HD1*) (resid   32 and name HG1*)                ! 0.3104 1349:20 -----  2.22, 5.11 A
assign (resid   90 and name HG1*) (resid   85 and name  HB*) 2.30 0.50 0.50 ! 0.8837 1350:20 Ambig  2.41, 3.67 A
    or (resid   83 and name HD1*) (resid   85 and name  HB*)                ! 0.0958 1350:20 -----  3.49, 5.67 A
assign (resid   32 and name HG2*) (resid   29 and name HG2*) 2.65 0.85 0.85 ! 0.9396 1352:20 Ambig  3.65, 5.12 A
    or (resid   30 and name HD2*) (resid   29 and name HG2*)                ! 0.0604 1352:20 -----  5.76, 7.44 A
assign (resid   52 and name HG2*) (resid   29 and name HG2*) 2.30 0.50 0.50 ! 0.5161 1353:20 Ambig  2.35, 4.96 A
    or (resid   52 and name HG1*) (resid   29 and name HG2*)                ! 0.4839 1353:20 -----  2.38, 4.98 A
assign (resid   75 and name HG1*) (resid   28 and name HG2*) 2.65 0.85 0.85 ! 0.4991 1355:20 Ambig  2.78, 4.74 A
    or (resid    4 and name HG1*) (resid   28 and name HG2*)                ! 0.4048 1355:20 -----  2.88, 4.08 A
    or (resid   26 and name HG1*) (resid   28 and name HG2*)                ! 0.0906 1355:20 -----  3.70, 5.58 A
assign (resid   83 and name  HB1) (resid   83 and name HD1*) 2.65 0.85 0.85 ! 0.7029 1356:20 Ambig  3.63, 3.90 A
    or (resid    4 and name HG2*) (resid   83 and name HD1*)                ! 0.2971 1356:20 -----  4.19, 5.33 A
assign (resid   17 and name HD1*) (resid   50 and name HG2*) 2.30 0.50 0.50 ! 0.0000 1357:20 Long   2.18, 3.61 A
assign (resid   79 and name HD2*) (resid   75 and name HG1*) 3.15 1.35 1.35 ! 0.0000 1360:20 Mid    4.00, 5.40 A
assign (resid   27 and name HD1*) (resid   32 and name HG2*) 3.15 1.35 1.35 ! 0.8243 1361:20 Ambig  4.18, 7.06 A
    or (resid   42 and name HD1*) (resid   32 and name HG2*)                ! 0.1757 1361:20 -----  5.41, 6.85 A
assign (resid   79 and name HD2*) (resid   26 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1362:20 Long   4.37, 6.43 A
assign (resid    5 and name HG2*) (resid   13 and name HD2*) 2.30 0.50 0.50 ! 0.4429 1363:20 Ambig  2.07, 4.67 A
    or (resid    5 and name HG2*) (resid   13 and name HD1*)                ! 0.3378 1363:20 -----  2.16, 4.78 A
    or (resid   50 and name HG2*) (resid   13 and name HD2*)                ! 0.1964 1363:20 -----  2.36, 6.35 A
assign (resid   50 and name HG2*) (resid   17 and name HD1*) 2.30 0.50 0.50 ! 0.0000 1365:20 Long   2.18, 3.61 A
assign (resid   79 and name HD1*) (resid   81 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1367:20 Mid    2.94, 4.57 A
assign (resid   16 and name HG2*) (resid  107 and name HD2*) 3.15 1.35 1.35 ! 0.0000 1368:20 Long   4.93, 6.20 A
assign (resid   79 and name HD1*) (resid   75 and name HG1*) 2.30 0.50 0.50 ! 0.6159 1371:20 Ambig  2.31, 3.69 A
    or (resid   16 and name HG2*) (resid  108 and name HD2*)                ! 0.3841 1371:20 -----  2.49, 4.33 A
assign (resid   79 and name HD1*) (resid   26 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1372:20 Long   2.30, 3.99 A
assign (resid    4 and name   HN) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1374:20 Long   4.00, 4.79 A
assign (resid    4 and name   HN) (resid    4 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1375:20 Intra  2.35, 3.31 A
assign (resid  105 and name   HN) (resid  104 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1376:20 Seq    3.19, 4.16 A
assign (resid    9 and name   HN) (resid    9 and name  HB*) 2.65 0.85 0.85 ! 0.9797 1377:20 Intra  2.30, 2.98 A
assign (resid   35 and name   HN) (resid   35 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1378:20 Intra  2.40, 2.89 A
assign (resid   77 and name   HN) (resid   76 and name  HB*) 2.65 0.85 0.85 ! 0.9763 1379:20 Seq    2.59, 3.53 A
assign (resid   28 and name   HN) (resid   27 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1380:20 Seq    3.29, 4.45 A
assign (resid   27 and name   HN) (resid   27 and name HG2*) 3.15 1.35 1.35 ! 0.9976 1381:20 Intra  2.14, 3.12 A
assign (resid   26 and name   HN) (resid    4 and name HG2*) 3.15 1.35 1.35 ! 0.8843 1382:20 Ambig  3.98, 4.90 A
    or (resid   84 and name   HN) (resid    4 and name HG2*)                ! 0.1157 1382:20 -----  5.59, 6.33 A
assign (resid    5 and name   HN) (resid    4 and name HG2*) 3.15 1.35 1.35 ! 0.8005 1383:20 Ambig  4.30, 4.94 A
    or (resid   27 and name   HN) (resid    4 and name HG2*)                ! 0.1995 1383:20 -----  5.42, 6.63 A
assign (resid   81 and name   HN) (resid    4 and name HG2*) 3.15 1.35 1.35 ! 0.4274 1384:20 Ambig  4.50, 5.32 A
    or (resid   77 and name   HN) (resid    4 and name HG2*)                ! 0.2551 1384:20 -----  4.91, 6.02 A
    or (resid   75 and name   HN) (resid    4 and name HG2*)                ! 0.2166 1384:20 -----  5.04, 6.20 A
    or (resid   78 and name   HN) (resid    4 and name HG2*)                ! 0.1009 1384:20 -----  5.73, 6.89 A
assign (resid   84 and name   HN) (resid    5 and name HG2*) 3.65 1.85 1.85 ! 0.6666 1385:20 Ambig  4.78, 6.00 A
    or (resid   11 and name   HN) (resid    5 and name HG2*)                ! 0.2440 1385:20 -----  5.65, 6.66 A
    or (resid   26 and name   HN) (resid    5 and name HG2*)                ! 0.0894 1385:20 -----  6.67, 7.07 A
assign (resid    9 and name   HN) (resid    5 and name HG2*) 2.65 0.85 0.85 ! 0.6106 1386:20 Ambig  3.79, 4.58 A
    or (resid    5 and name   HN) (resid    5 and name HG2*)                ! 0.2623 1386:20 -----  4.36, 4.56 A
    or (resid    8 and name   HN) (resid    5 and name HG2*)                ! 0.1114 1386:20 -----  5.03, 6.41 A
assign (resid    6 and name   HN) (resid    5 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1387:20 Seq    2.83, 3.64 A
assign (resid   84 and name   HN) (resid   84 and name HG2*) 3.15 1.35 1.35 ! 0.6285 1388:20 Ambig  4.36, 4.59 A
    or (resid  102 and name   HN) (resid   84 and name HG2*)                ! 0.3715 1388:20 -----  4.76, 5.90 A
assign (resid   35 and name   HN) (resid   42 and name HG2*) 3.15 1.35 1.35 ! 0.5859 1389:20 Ambig  4.74, 6.04 A
    or (resid    9 and name   HN) (resid   84 and name HG2*)                ! 0.3333 1389:20 -----  5.21, 6.66 A
    or (resid    5 and name   HN) (resid   84 and name HG2*)                ! 0.0808 1389:20 -----  6.60, 7.42 A
assign (resid  102 and name   HN) (resid  102 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1390:20 Intra  3.44, 4.29 A
assign (resid   25 and name   HN) (resid   51 and name HG2*) 3.65 1.85 1.85 ! 0.7038 1391:20 Ambig  5.36, 6.68 A
    or (resid   27 and name   HN) (resid   51 and name HG2*)                ! 0.2962 1391:20 -----  6.19, 6.68 A
assign (resid   77 and name   HN) (resid   73 and name HG2*) 3.15 1.35 1.35 ! 0.9182 1392:20 Ambig  4.17, 5.12 A
    or (resid   78 and name   HN) (resid   73 and name HG2*)                ! 0.0818 1392:20 -----  6.25, 7.29 A
assign (resid    6 and name   HN) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.8514 1393:20 Ambig  2.80, 3.66 A
    or (resid   85 and name   HN) (resid    9 and name  HB*)                ! 0.1486 1393:20 -----  3.74, 4.85 A
assign (resid   10 and name   HN) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1394:20 Seq    3.45, 4.18 A
assign (resid  110 and name   HN) (resid  109 and name  HB*) 3.15 1.35 1.35 ! 0.9806 1395:20 Seq    2.45, 3.76 A
assign (resid   36 and name   HN) (resid   35 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1396:20 Seq    2.43, 3.37 A
assign (resid   40 and name   HN) (resid   35 and name  HB*) 3.15 1.35 1.35 ! 0.8732 1397:20 Ambig  3.41, 4.50 A
    or (resid   34 and name   HN) (resid   35 and name  HB*)                ! 0.1268 1397:20 -----  4.71, 5.32 A
assign (resid   83 and name   HN) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1398:20 Long   4.06, 5.16 A
assign (resid   42 and name   HN) (resid   35 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1399:20 Long   3.12, 4.69 A
assign (resid   73 and name   HN) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.5403 1400:20 Ambig  4.96, 5.76 A
    or (resid   80 and name   HN) (resid   76 and name  HB*)                ! 0.4597 1400:20 -----  5.09, 5.78 A
assign (resid   76 and name   HN) (resid   76 and name  HB*) 2.65 0.85 0.85 ! 0.9867 1401:20 Intra  2.49, 2.89 A
assign (resid   94 and name   HN) (resid   94 and name  HB*) 2.30 0.50 0.50 ! 0.5133 1402:20 Ambig  2.45, 2.87 A
    or (resid   95 and name   HN) (resid   94 and name  HB*)                ! 0.4819 1402:20 -----  2.48, 3.46 A
assign (resid   99 and name   HN) (resid   94 and name  HB*) 3.15 1.35 1.35 ! 0.9396 1403:20 Ambig  4.08, 5.05 A
    or (resid   76 and name   HN) (resid   94 and name  HB*)                ! 0.0604 1403:20 -----  6.45, 7.41 A
assign (resid   73 and name   HN) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1404:20 Long   5.36, 6.43 A
assign (resid   32 and name   HN) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1405:20 Long   3.55, 4.89 A
assign (resid   46 and name   HN) (resid   45 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1406:20 Seq    2.30, 3.21 A
assign (resid   76 and name   HN) (resid    4 and name HG2*) 3.65 1.85 1.85 ! 0.9223 1407:20 Ambig  3.01, 4.23 A
    or (resid   79 and name   HN) (resid    4 and name HG2*)                ! 0.0777 1407:20 -----  4.54, 5.64 A
assign (resid   73 and name   HN) (resid   90 and name HG1*) 3.15 1.35 1.35 ! 0.6698 1408:20 Ambig  4.19, 5.34 A
    or (resid   80 and name   HN) (resid   99 and name HG1*)                ! 0.2806 1408:20 -----  4.85, 6.17 A
assign (resid   62 and name   HN) (resid   62 and name HG2*) 2.65 0.85 0.85 ! 0.8822 1409:20 Ambig  1.86, 3.12 A
    or (resid   62 and name   HN) (resid   62 and name HG1*)                ! 0.1178 1409:20 -----  2.60, 4.09 A
assign (resid   43 and name   HN) (resid   42 and name HG2*) 2.65 0.85 0.85 ! 0.8216 1410:20 Ambig  2.37, 3.28 A
    or (resid   85 and name   HN) (resid   84 and name HG2*)                ! 0.1741 1410:20 -----  3.07, 3.81 A
assign (resid   42 and name   HN) (resid   42 and name HG2*) 2.30 0.50 0.50 ! 0.9965 1411:20 Intra  1.95, 2.96 A
assign (resid   83 and name   HN) (resid  102 and name HG2*) 3.65 1.85 1.85 ! 0.6761 1412:20 Ambig  5.36, 6.69 A
    or (resid   85 and name   HN) (resid  102 and name HG2*)                ! 0.2005 1412:20 -----  6.56, 7.21 A
    or (resid   85 and name   HN) (resid  104 and name HG2*)                ! 0.1234 1412:20 -----  7.11, 7.77 A
assign (resid   16 and name   HN) (resid  104 and name HG2*) 3.15 1.35 1.35 ! 0.6303 1413:20 Ambig  3.89, 4.83 A
    or (resid  104 and name   HN) (resid  104 and name HG2*)                ! 0.3697 1413:20 -----  4.25, 4.50 A
assign (resid   52 and name   HN) (resid   51 and name HG2*) 3.15 1.35 1.35 ! 0.9786 1414:20 Seq    3.83, 4.50 A
assign (resid  108 and name   HN) (resid  104 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1415:20 Mid    4.02, 4.81 A
assign (resid   73 and name   HN) (resid   73 and name HG2*) 3.15 1.35 1.35 ! 0.8572 1416:20 Ambig  4.38, 4.56 A
    or (resid   37 and name   HN) (resid   42 and name HG2*)                ! 0.1428 1416:20 -----  5.90, 7.28 A
assign (resid   36 and name   HN) (resid   36 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1417:20 Intra  4.40, 4.57 A
assign (resid   16 and name   HN) (resid   16 and name HG2*) 2.65 0.85 0.85 ! 0.9815 1418:20 Intra  2.20, 3.24 A
assign (resid   86 and name   HN) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1419:20 Long   2.06, 4.07 A
assign (resid  109 and name   HN) (resid  109 and name  HB*) 2.30 0.50 0.50 ! 0.0000 1420:20 Intra  2.48, 2.91 A
assign (resid   38 and name   HN) (resid   35 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1421:20 Mid    5.13, 5.59 A
assign (resid   10 and name  HE*) (resid   35 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1422:20 Long   1.92, 4.74 A
assign (resid   98 and name   HN) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.8018 1423:20 Ambig  5.43, 6.31 A
    or (resid   90 and name   HN) (resid   94 and name  HB*)                ! 0.1982 1423:20 -----  6.86, 7.68 A
assign (resid   97 and name   HN) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1424:20 Mid    4.98, 5.37 A
assign (resid   50 and name   HN) (resid   45 and name  HB*) 3.65 1.85 1.85 ! 0.7687 1425:20 Ambig  4.13, 5.12 A
    or (resid   10 and name  HE*) (resid   45 and name  HB*)                ! 0.2313 1425:20 -----  5.04, 7.85 A
assign (resid   10 and name  HE*) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1426:20 Long   5.29, 7.12 A
assign (resid   48 and name   HN) (resid   45 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1427:20 Mid    5.18, 5.51 A
assign (resid   90 and name   HN) (resid   90 and name HG1*) 3.15 1.35 1.35 ! 0.0000 1428:20 Intra  4.44, 4.58 A
assign (resid   91 and name   HN) (resid   90 and name HG1*) 3.15 1.35 1.35 ! 0.4272 1429:20 Ambig  3.35, 4.20 A
    or (resid   67 and name HE21) (resid   62 and name HG2*)                ! 0.2948 1429:20 -----  3.56, 7.69 A
    or (resid   64 and name HD21) (resid   62 and name HG1*)                ! 0.2495 1429:20 -----  3.66, 7.07 A
assign (resid   10 and name  HE*) (resid    5 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1430:20 Long   2.07, 5.12 A
assign (resid   25 and name  HD*) (resid    5 and name HG2*) 4.15 2.35 2.35 ! 0.8529 1431:20 Ambig  4.69, 7.80 A
    or (resid   86 and name   HN) (resid    5 and name HG2*)                ! 0.1471 1431:20 -----  6.28, 7.33 A
assign (resid  107 and name   HN) (resid   84 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1432:20 Long   4.59, 5.74 A
assign (resid  106 and name   HN) (resid   84 and name HG2*) 4.15 2.35 2.35 ! 0.0000 1433:20 Long   5.72, 7.01 A
assign (resid  100 and name HD21) (resid  102 and name HG2*) 3.15 1.35 1.35 ! 0.8617 1434:20 Ambig  3.44, 5.21 A
    or (resid  107 and name   HN) (resid  104 and name HG2*)                ! 0.0919 1434:20 -----  4.99, 5.60 A
assign (resid   97 and name   HN) (resid   73 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1436:20 Long   5.11, 5.85 A
assign (resid  101 and name   HN) (resid  102 and name HG2*) 3.15 1.35 1.35 ! 0.8031 1437:20 Ambig  4.00, 5.25 A
    or (resid   13 and name   HN) (resid  104 and name HG2*)                ! 0.1179 1437:20 -----  5.50, 6.98 A
    or (resid  106 and name   HN) (resid  102 and name HG2*)                ! 0.0790 1437:20 -----  5.88, 6.82 A
assign (resid   13 and name   HN) (resid   16 and name HG2*) 3.65 1.85 1.85 ! 0.7391 1438:20 Ambig  5.36, 6.58 A
    or (resid  106 and name   HN) (resid   16 and name HG2*)                ! 0.2609 1438:20 -----  6.38, 7.26 A
assign (resid   10 and name  HD*) (resid    9 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1439:20 Seq    3.44, 6.36 A
assign (resid   10 and name  HD*) (resid   35 and name  HB*) 3.15 1.35 1.35 ! 0.9960 1440:20 Long   2.85, 5.39 A
assign (resid   10 and name   HZ) (resid   35 and name  HB*) 3.65 1.85 1.85 ! 0.6035 1441:20 Ambig  3.16, 4.60 A
    or (resid   34 and name  HD*) (resid   35 and name  HB*)                ! 0.3965 1441:20 -----  3.39, 6.45 A
assign (resid   45 and name   HN) (resid   45 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1442:20 Intra  2.43, 2.89 A
assign (resid   69 and name   HN) (resid   90 and name HG1*) 4.15 2.35 2.35 ! 0.0000 1444:20 Long   5.80, 6.84 A
assign (resid   87 and name   HN) (resid   90 and name HG1*) 3.65 1.85 1.85 ! 0.0000 1445:20 Mid    4.42, 5.37 A
assign (resid   10 and name  HD*) (resid    5 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1446:20 Long   2.42, 5.25 A
assign (resid   45 and name   HN) (resid   42 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1447:20 Mid    5.29, 6.12 A
assign (resid  101 and name   HA) (resid  102 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1448:20 Seq    4.15, 5.26 A
assign (resid   83 and name   HA) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1449:20 Long   3.47, 4.17 A
assign (resid   52 and name   HA) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.9240 1450:20 Ambig  2.48, 3.18 A
    or (resid   26 and name   HA) (resid   27 and name HG2*)                ! 0.0760 1450:20 -----  3.76, 4.94 A
assign (resid   83 and name   HA) (resid    4 and name HG2*) 3.15 1.35 1.35 ! 0.6652 1451:20 Ambig  4.38, 5.12 A
    or (resid   26 and name   HA) (resid    4 and name HG2*)                ! 0.3348 1451:20 -----  4.91, 6.00 A
assign (resid    3 and name   HA) (resid    4 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1452:20 Seq    3.63, 4.72 A
assign (resid   83 and name   HA) (resid   99 and name HG1*) 3.65 1.85 1.85 ! 0.0000 1454:20 Long   4.58, 5.08 A
assign (resid  103 and name   HA) (resid   84 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1455:20 Long   4.20, 5.24 A
assign (resid   83 and name   HA) (resid   84 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1456:20 Seq    6.25, 6.49 A
assign (resid  103 and name   HA) (resid  102 and name HG2*) 3.65 1.85 1.85 ! 0.5593 1457:20 Ambig  6.22, 6.81 A
    or (resid  103 and name   HA) (resid  104 and name HG2*)                ! 0.4407 1457:20 -----  6.47, 6.69 A
assign (resid   26 and name   HA) (resid   51 and name HG2*) 3.15 1.35 1.35 ! 0.8292 1458:20 Ambig  4.81, 5.59 A
    or (resid   52 and name   HA) (resid   51 and name HG2*)                ! 0.1708 1458:20 -----  6.25, 6.62 A
assign (resid  102 and name   HA) (resid  102 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1459:20 Intra  2.40, 2.98 A
assign (resid    9 and name   HA) (resid    9 and name  HB*) 2.30 0.50 0.50 ! 0.0000 1460:20 Intra  2.38, 2.64 A
assign (resid   85 and name   HA) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1461:20 Long   1.87, 3.17 A
assign (resid    6 and name  HB2) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.9583 1462:20 Mid    3.22, 4.73 A
assign (resid  109 and name   HA) (resid  109 and name  HB*) 2.30 0.50 0.50 ! 0.0000 1463:20 Intra  2.42, 2.64 A
assign (resid   77 and name   HA) (resid   76 and name  HB*) 3.15 1.35 1.35 ! 0.8766 1464:20 Ambig  4.23, 4.91 A
    or (resid    6 and name  HB2) (resid   76 and name  HB*)                ! 0.1234 1464:20 -----  5.87, 7.72 A
assign (resid   95 and name   HA) (resid   94 and name  HB*) 3.15 1.35 1.35 ! 0.9261 1465:20 Ambig  4.07, 4.76 A
    or (resid   74 and name   HA) (resid   94 and name  HB*)                ! 0.0390 1465:20 -----  6.90, 7.77 A
assign (resid   46 and name   HA) (resid   45 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1467:20 Seq    4.21, 4.78 A
assign (resid   46 and name   HA) (resid   27 and name HG2*) 4.15 2.35 2.35 ! 0.7405 1468:20 Ambig  4.96, 5.82 A
    or (resid   31 and name  HA2) (resid   27 and name HG2*)                ! 0.2595 1468:20 -----  5.91, 7.17 A
assign (resid   85 and name   HA) (resid   90 and name HG1*) 3.65 1.85 1.85 ! 0.5931 1469:20 Ambig  4.28, 5.39 A
    or (resid    6 and name   HA) (resid   90 and name HG1*)                ! 0.3735 1469:20 -----  4.63, 5.87 A
assign (resid   77 and name   HA) (resid   99 and name HG1*) 3.15 1.35 1.35 ! 0.0000 1470:20 Long   3.63, 4.56 A
assign (resid    5 and name   HA) (resid    5 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1472:20 Intra  2.48, 3.10 A
assign (resid    6 and name  HB2) (resid    5 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1473:20 Seq    4.65, 5.74 A
assign (resid   43 and name   HA) (resid   42 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1475:20 Seq    3.30, 4.45 A
assign (resid   51 and name   HA) (resid   51 and name HG2*) 2.30 0.50 0.50 ! 0.9934 1476:20 Intra  2.42, 3.03 A
assign (resid  108 and name   HA) (resid  104 and name HG2*) 3.65 1.85 1.85 ! 0.3046 1477:20 Ambig  5.28, 6.25 A
    or (resid  107 and name   HA) (resid  102 and name HG2*)                ! 0.2755 1477:20 -----  5.37, 6.54 A
    or (resid  106 and name   HA) (resid  102 and name HG2*)                ! 0.2099 1477:20 -----  5.62, 6.77 A
    or (resid   19 and name  HB2) (resid  104 and name HG2*)                ! 0.1132 1477:20 -----  6.23, 7.68 A
    or (resid  107 and name   HA) (resid  104 and name HG2*)                ! 0.0967 1477:20 -----  6.40, 7.37 A
assign (resid    6 and name  HB1) (resid    9 and name  HB1) 4.15 2.35 2.35 ! 0.9598 1478:20 Ambig  2.92, 5.05 A
    or (resid    8 and name  HB1) (resid    9 and name  HB1)                ! 0.0000 1478:20 -----  0.00, 0.00 A
assign (resid  110 and name  HB*) (resid  109 and name  HB*) 3.15 1.35 1.35 ! 0.7623 1479:20 Ambig  3.79, 6.05 A
    or (resid  105 and name   HA) (resid  109 and name  HB*)                ! 0.2105 1479:20 -----  4.69, 5.87 A
assign (resid   42 and name   HA) (resid   35 and name  HB*) 3.15 1.35 1.35 ! 0.9671 1480:20 Long   3.91, 4.61 A
assign (resid   35 and name   HA) (resid   35 and name  HB*) 2.30 0.50 0.50 ! 0.9946 1481:20 Intra  2.40, 2.63 A
assign (resid   32 and name   HA) (resid   35 and name  HB*) 2.65 0.85 0.85 ! 0.9692 1482:20 Mid    2.44, 3.51 A
assign (resid   73 and name   HA) (resid   76 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1483:20 Mid    2.36, 3.54 A
assign (resid   76 and name   HA) (resid   76 and name  HB*) 2.65 0.85 0.85 ! 0.9876 1484:20 Intra  2.42, 2.63 A
assign (resid   94 and name   HA) (resid   94 and name  HB*) 2.30 0.50 0.50 ! 0.9951 1485:20 Intra  2.41, 2.62 A
assign (resid   73 and name   HA) (resid   94 and name  HB*) 3.15 1.35 1.35 ! 0.8113 1486:20 Ambig  3.45, 4.40 A
    or (resid   90 and name   HA) (resid   94 and name  HB*)                ! 0.1887 1486:20 -----  4.40, 5.66 A
assign (resid   45 and name   HA) (resid   45 and name  HB*) 2.30 0.50 0.50 ! 0.0000 1487:20 Intra  2.43, 2.65 A
assign (resid   31 and name  HA1) (resid   27 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1488:20 Mid    4.25, 5.57 A
assign (resid   44 and name  HB*) (resid   45 and name  HB*) 3.65 1.85 1.85 ! 0.5303 1489:20 Ambig  3.81, 5.63 A
    or (resid   14 and name   HA) (resid   45 and name  HB*)                ! 0.3592 1489:20 -----  4.07, 6.36 A
    or (resid   13 and name   HA) (resid   45 and name  HB*)                ! 0.0832 1489:20 -----  5.19, 6.56 A
assign (resid   32 and name   HA) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1490:20 Long   4.47, 5.24 A
assign (resid   76 and name   HA) (resid    4 and name HG2*) 2.65 0.85 0.85 ! 0.9882 1491:20 Long   2.05, 2.98 A
assign (resid   62 and name   HA) (resid   62 and name HG1*) 2.30 0.50 0.50 ! 0.3822 1492:20 Ambig  2.40, 3.07 A
    or (resid   99 and name   HA) (resid   99 and name HG1*)                ! 0.2829 1492:20 -----  2.53, 3.13 A
    or (resid   62 and name   HA) (resid   62 and name HG2*)                ! 0.2297 1492:20 -----  2.62, 3.75 A
    or (resid   67 and name   HA) (resid   62 and name HG1*)                ! 0.0725 1492:20 -----  3.17, 6.99 A
assign (resid   42 and name   HA) (resid   42 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1494:20 Intra  3.72, 3.94 A
assign (resid  104 and name   HA) (resid   84 and name HG2*) 2.65 0.85 0.85 ! 0.6945 1495:20 Ambig  2.59, 3.37 A
    or (resid   32 and name   HA) (resid   42 and name HG2*)                ! 0.3055 1495:20 -----  2.97, 4.76 A
assign (resid  103 and name  HD2) (resid  102 and name HG2*) 3.15 1.35 1.35 ! 0.9917 1496:20 Seq    2.75, 3.91 A
assign (resid   94 and name   HA) (resid   73 and name HG2*) 2.30 0.50 0.50 ! 0.8213 1497:20 Ambig  2.27, 3.01 A
    or (resid   36 and name   HA) (resid   42 and name HG2*)                ! 0.1447 1497:20 -----  3.03, 4.58 A
assign (resid  103 and name  HD1) (resid  102 and name HG2*) 3.15 1.35 1.35 ! 0.9492 1498:20 Ambig  2.99, 4.25 A
    or (resid   13 and name   HA) (resid  104 and name HG2*)                ! 0.0508 1498:20 -----  4.87, 6.44 A
assign (resid  104 and name   HA) (resid  104 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1499:20 Intra  2.60, 3.31 A
assign (resid   73 and name   HA) (resid   73 and name HG2*) 2.65 0.85 0.85 ! 0.9838 1500:20 Intra  2.56, 3.18 A
assign (resid   13 and name   HA) (resid   16 and name HG2*) 3.15 1.35 1.35 ! 0.9485 1501:20 Ambig  3.54, 4.90 A
    or (resid   17 and name   HA) (resid   16 and name HG2*)                ! 0.0300 1501:20 -----  6.30, 6.51 A
assign (resid   91 and name   HA) (resid   94 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1502:20 Mid    2.94, 4.02 A
assign (resid   90 and name   HA) (resid   90 and name HG1*) 2.65 0.85 0.85 ! 0.9363 1503:20 Ambig  2.52, 3.18 A
    or (resid   90 and name   HA) (resid   62 and name HG1*)                ! 0.0299 1503:20 -----  4.47, 7.65 A
assign (resid   93 and name  HE1) (resid   62 and name HG1*) 3.65 1.85 1.85 ! 0.4682 1504:20 Ambig  2.11, 5.09 A
    or (resid   93 and name  HE2) (resid   62 and name HG2*)                ! 0.3020 1504:20 -----  2.27, 5.76 A
    or (resid   93 and name  HE2) (resid   62 and name HG1*)                ! 0.2195 1504:20 -----  2.39, 4.49 A
assign (resid   43 and name  HB2) (resid   42 and name HG2*) 3.65 1.85 1.85 ! 0.5031 1505:20 Ambig  3.38, 5.06 A
    or (resid   43 and name  HB1) (resid   42 and name HG2*)                ! 0.4645 1505:20 -----  3.43, 5.54 A
assign (resid   77 and name  HB1) (resid   73 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1507:20 Mid    4.19, 5.39 A
assign (resid   12 and name  HE*) (resid  104 and name HG2*) 3.15 1.35 1.35 ! 0.9943 1508:20 Long   2.02, 4.14 A
assign (resid   24 and name  HE*) (resid   51 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1509:20 Long   2.07, 4.11 A
assign (resid   16 and name   HA) (resid   16 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1510:20 Intra  2.33, 3.01 A
assign (resid   86 and name  HG1) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.9739 1511:20 Long   2.76, 4.85 A
assign (resid    5 and name HG12) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.4104 1512:20 Ambig  4.53, 5.67 A
    or (resid    5 and name   HB) (resid    9 and name  HB*)                ! 0.3320 1512:20 -----  4.69, 5.86 A
    or (resid   86 and name  HB1) (resid    9 and name  HB*)                ! 0.2576 1512:20 -----  4.89, 6.32 A
assign (resid  106 and name  HG1) (resid  109 and name  HB*) 3.15 1.35 1.35 ! 0.6245 1513:20 Ambig  3.11, 5.97 A
    or (resid  105 and name  HG2) (resid  109 and name  HB*)                ! 0.2289 1513:20 -----  3.68, 7.39 A
    or (resid  106 and name  HG2) (resid  109 and name  HB*)                ! 0.1466 1513:20 -----  3.96, 5.88 A
assign (resid  106 and name  HB1) (resid  109 and name  HB*) 3.15 1.35 1.35 ! 0.4175 1514:20 Ambig  4.01, 5.62 A
    or (resid  105 and name  HB1) (resid  109 and name  HB*)                ! 0.4095 1514:20 -----  4.03, 5.68 A
    or (resid  106 and name  HB2) (resid  109 and name  HB*)                ! 0.1730 1514:20 -----  4.65, 6.05 A
assign (resid    4 and name   HB) (resid   76 and name  HB*) 2.65 0.85 0.85 ! 0.9809 1515:20 Long   2.02, 3.17 A
assign (resid   99 and name   HB) (resid   94 and name  HB*) 2.30 0.50 0.50 ! 0.6249 1516:20 Ambig  2.01, 3.23 A
    or (resid   73 and name HG12) (resid   94 and name  HB*)                ! 0.3632 1516:20 -----  2.20, 3.36 A
assign (resid    5 and name   HB) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.4760 1517:20 Ambig  5.31, 5.72 A
    or (resid    5 and name HG12) (resid   27 and name HG2*)                ! 0.3094 1517:20 -----  5.71, 7.59 A
    or (resid   46 and name  HB2) (resid   27 and name HG2*)                ! 0.2145 1517:20 -----  6.07, 7.22 A
assign (resid   87 and name  HB1) (resid   90 and name HG1*) 3.65 1.85 1.85 ! 0.9411 1518:20 Ambig  3.80, 4.60 A
    or (resid   89 and name  HB1) (resid   90 and name HG1*)                ! 0.0589 1518:20 -----  6.03, 6.88 A
assign (resid   90 and name   HB) (resid   90 and name HG1*) 2.65 0.85 0.85 ! 0.0000 1519:20 Intra  2.42, 2.64 A
assign (resid    4 and name   HB) (resid    4 and name HG2*) 2.30 0.50 0.50 ! 0.9961 1520:20 Intra  2.43, 2.64 A
assign (resid   74 and name  HG2) (resid   62 and name HG2*) 3.65 1.85 1.85 ! 0.5824 1521:20 Ambig  3.83, 7.33 A
    or (resid   67 and name  HG2) (resid   62 and name HG2*)                ! 0.3065 1521:20 -----  4.26, 6.88 A
    or (resid   74 and name  HG2) (resid   62 and name HG1*)                ! 0.1112 1521:20 -----  5.05, 7.47 A
assign (resid   62 and name   HB) (resid   62 and name HG2*) 2.30 0.50 0.50 ! 0.5042 1522:20 Ambig  2.40, 2.64 A
    or (resid   62 and name   HB) (resid   62 and name HG1*)                ! 0.4958 1522:20 -----  2.41, 2.63 A
assign (resid  107 and name  HB1) (resid   84 and name HG2*) 3.15 1.35 1.35 ! 0.8457 1524:20 Ambig  3.43, 4.40 A
    or (resid   86 and name  HG1) (resid   84 and name HG2*)                ! 0.1016 1524:20 -----  4.89, 6.67 A
    or (resid  106 and name  HB2) (resid   84 and name HG2*)                ! 0.0323 1524:20 -----  5.92, 7.74 A
assign (resid   74 and name  HG2) (resid   73 and name HG2*) 3.15 1.35 1.35 ! 0.9745 1525:20 Seq    3.42, 4.76 A
assign (resid   12 and name  HB1) (resid  104 and name HG2*) 2.65 0.85 0.85 ! 0.6392 1526:20 Ambig  2.14, 3.50 A
    or (resid  106 and name  HG2) (resid  102 and name HG2*)                ! 0.2579 1526:20 -----  2.49, 5.00 A
    or (resid   15 and name  HB2) (resid  104 and name HG2*)                ! 0.0517 1526:20 -----  3.26, 4.34 A
    or (resid  107 and name  HB1) (resid  104 and name HG2*)                ! 0.0412 1526:20 -----  3.38, 4.50 A
assign (resid   51 and name   HB) (resid   51 and name HG2*) 2.30 0.50 0.50 ! 0.9970 1527:20 Intra  2.38, 2.63 A
assign (resid  102 and name   HB) (resid  102 and name HG2*) 2.30 0.50 0.50 ! 0.9303 1528:20 Ambig  2.36, 2.61 A
    or (resid   15 and name  HB1) (resid  104 and name HG2*)                ! 0.0332 1528:20 -----  4.11, 5.09 A
assign (resid  107 and name  HB1) (resid   16 and name HG2*) 3.65 1.85 1.85 ! 0.6838 1529:20 Ambig  2.47, 3.72 A
    or (resid   15 and name  HB2) (resid   16 and name HG2*)                ! 0.2040 1529:20 -----  3.02, 4.40 A
    or (resid   12 and name  HB1) (resid   16 and name HG2*)                ! 0.1074 1529:20 -----  3.36, 4.78 A
assign (resid   42 and name HG11) (resid   35 and name  HB*) 3.15 1.35 1.35 ! 0.7351 1530:20 Ambig  4.23, 5.02 A
    or (resid   36 and name HG11) (resid   35 and name  HB*)                ! 0.2649 1530:20 -----  5.01, 6.28 A
assign (resid   83 and name   HG) (resid   76 and name  HB*) 3.15 1.35 1.35 ! 0.7120 1531:20 Ambig  4.77, 5.18 A
    or (resid   28 and name HG2*) (resid   76 and name  HB*)                ! 0.1676 1531:20 -----  6.07, 7.51 A
    or (resid   75 and name HG2*) (resid   76 and name  HB*)                ! 0.1203 1531:20 -----  6.42, 7.49 A
assign (resid   46 and name   HG) (resid   45 and name  HB*) 2.65 0.85 0.85 ! 0.8690 1532:20 Ambig  3.14, 4.25 A
    or (resid   27 and name   HB) (resid   45 and name  HB*)                ! 0.1167 1532:20 -----  4.39, 5.62 A
assign (resid   27 and name   HB) (resid   27 and name HG2*) 2.65 0.85 0.85 ! 0.6135 1533:20 Ambig  2.35, 2.62 A
    or (resid   52 and name   HB) (resid   27 and name HG2*)                ! 0.3480 1533:20 -----  2.58, 4.16 A
assign (resid   50 and name   HB) (resid   45 and name  HB*) 2.30 0.50 0.50 ! 0.9847 1534:20 Long   2.24, 3.48 A
assign (resid   79 and name   HG) (resid    4 and name HG2*) 3.15 1.35 1.35 ! 0.5651 1536:20 Ambig  4.15, 4.98 A
    or (resid   53 and name  HB1) (resid    4 and name HG2*)                ! 0.2945 1536:20 -----  4.62, 5.93 A
    or (resid   72 and name  HB*) (resid    4 and name HG2*)                ! 0.1088 1536:20 -----  5.46, 7.02 A
assign (resid   76 and name  HB*) (resid    4 and name HG2*) 2.65 0.85 0.85 ! 0.9685 1537:20 Long   2.47, 4.21 A
assign (resid    9 and name  HB*) (resid    5 and name HG2*) 2.30 0.50 0.50 ! 0.9567 1539:20 Mid    2.16, 3.80 A
assign (resid   84 and name   HB) (resid   84 and name HG2*) 2.30 0.50 0.50 ! 0.6124 1540:20 Ambig  2.43, 2.65 A
    or (resid   36 and name HG12) (resid   42 and name HG2*)                ! 0.3162 1540:20 -----  2.72, 4.07 A
    or (resid   46 and name   HG) (resid   42 and name HG2*)                ! 0.0596 1540:20 -----  3.59, 5.00 A
assign (resid   42 and name   HB) (resid   42 and name HG2*) 2.30 0.50 0.50 ! 0.4660 1541:20 Ambig  2.37, 2.62 A
    or (resid   35 and name  HB*) (resid   42 and name HG2*)                ! 0.2828 1541:20 -----  2.58, 4.22 A
    or (resid  104 and name HG11) (resid   84 and name HG2*)                ! 0.2303 1541:20 -----  2.67, 3.45 A
assign (resid  104 and name   HB) (resid  104 and name HG2*) 2.30 0.50 0.50 ! 0.5527 1544:20 Ambig  2.38, 2.64 A
    or (resid  108 and name   HG) (resid  104 and name HG2*)                ! 0.4137 1544:20 -----  2.49, 3.30 A
assign (resid   24 and name  HD1) (resid   51 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1547:20 Long   2.77, 4.72 A
assign (resid   16 and name   HB) (resid   16 and name HG2*) 2.30 0.50 0.50 ! 0.7000 1550:20 Ambig  2.39, 2.62 A
    or (resid  107 and name   HG) (resid   16 and name HG2*)                ! 0.2673 1550:20 -----  2.80, 3.96 A
assign (resid    9 and name  HB*) (resid   16 and name HG2*) 3.15 1.35 1.35 ! 0.5686 1551:20 Ambig  3.54, 6.41 A
    or (resid  107 and name  HB2) (resid   16 and name HG2*)                ! 0.3258 1551:20 -----  3.88, 4.94 A
    or (resid   84 and name HG11) (resid   16 and name HG2*)                ! 0.0441 1551:20 -----  5.41, 6.75 A
    or (resid   13 and name  HB1) (resid   16 and name HG2*)                ! 0.0339 1551:20 -----  5.66, 7.39 A
assign (resid  104 and name HD1*) (resid    9 and name  HB*) 2.30 0.50 0.50 ! 0.6232 1552:20 Ambig  1.91, 4.02 A
    or (resid    5 and name HG2*) (resid    9 and name  HB*)                ! 0.2989 1552:20 -----  2.16, 3.80 A
    or (resid  104 and name HG12) (resid    9 and name  HB*)                ! 0.0779 1552:20 -----  2.70, 4.07 A
assign (resid   16 and name HD1*) (resid    9 and name  HB*) 2.30 0.50 0.50 ! 0.4987 1553:20 Ambig  2.43, 4.81 A
    or (resid   84 and name HG2*) (resid    9 and name  HB*)                ! 0.4887 1553:20 -----  2.44, 4.04 A
assign (resid  108 and name HD1*) (resid  109 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1555:20 Seq    6.05, 7.91 A
assign (resid   42 and name HG2*) (resid   35 and name  HB*) 3.15 1.35 1.35 ! 0.7740 1556:20 Ambig  2.58, 4.22 A
    or (resid   40 and name HD1*) (resid   35 and name  HB*)                ! 0.1280 1556:20 -----  3.48, 5.25 A
    or (resid   36 and name HD1*) (resid   35 and name  HB*)                ! 0.0924 1556:20 -----  3.67, 5.74 A
assign (resid   42 and name HD1*) (resid   35 and name  HB*) 2.65 0.85 0.85 ! 0.6593 1557:20 Ambig  2.83, 4.39 A
    or (resid   27 and name HD1*) (resid   35 and name  HB*)                ! 0.1927 1557:20 -----  3.48, 6.37 A
    or (resid   13 and name HD1*) (resid   35 and name  HB*)                ! 0.0968 1557:20 -----  3.90, 6.49 A
    or (resid   13 and name HD2*) (resid   35 and name  HB*)                ! 0.0512 1557:20 -----  4.33, 6.96 A
assign (resid    4 and name HG2*) (resid   76 and name  HB*) 2.30 0.50 0.50 ! 0.9464 1558:20 Ambig  2.47, 4.21 A
    or (resid   83 and name  HB1) (resid   76 and name  HB*)                ! 0.0536 1558:20 -----  3.99, 4.56 A
assign (resid   83 and name HD1*) (resid   76 and name  HB*) 2.30 0.50 0.50 ! 0.5832 1559:20 Ambig  2.05, 3.73 A
    or (resid   99 and name HG1*) (resid   76 and name  HB*)                ! 0.3670 1559:20 -----  2.21, 3.56 A
assign (resid   73 and name HD1*) (resid   94 and name  HB*) 2.30 0.50 0.50 ! 0.4993 1560:20 Ambig  2.18, 4.64 A
    or (resid   83 and name HD2*) (resid   94 and name  HB*)                ! 0.3524 1560:20 -----  2.31, 3.21 A
    or (resid   99 and name HG1*) (resid   94 and name  HB*)                ! 0.1161 1560:20 -----  2.78, 4.63 A
assign (resid   50 and name HG2*) (resid   45 and name  HB*) 2.30 0.50 0.50 ! 0.9985 1561:20 Long   1.93, 3.95 A
assign (resid   50 and name HG1*) (resid   45 and name  HB*) 2.65 0.85 0.85 ! 0.9699 1562:20 Long   2.59, 4.78 A
assign (resid   50 and name HG1*) (resid   27 and name HG2*) 2.30 0.50 0.50 ! 0.5444 1563:20 Ambig  2.10, 3.78 A
    or (resid   52 and name HG2*) (resid   27 and name HG2*)                ! 0.3363 1563:20 -----  2.27, 4.23 A
    or (resid   52 and name HG1*) (resid   27 and name HG2*)                ! 0.1089 1563:20 -----  2.74, 5.40 A
assign (resid   42 and name HD1*) (resid   45 and name  HB*) 2.30 0.50 0.50 ! 0.4598 1564:20 Ambig  2.10, 4.07 A
    or (resid   13 and name HD2*) (resid   45 and name  HB*)                ! 0.3008 1564:20 -----  2.26, 4.66 A
    or (resid   13 and name HD1*) (resid   45 and name  HB*)                ! 0.2329 1564:20 -----  2.36, 4.64 A
assign (resid   27 and name HD1*) (resid   27 and name HG2*) 2.30 0.50 0.50 ! 0.5919 1565:20 Ambig  2.00, 4.34 A
    or (resid   42 and name HD1*) (resid   27 and name HG2*)                ! 0.4038 1565:20 -----  2.14, 4.45 A
assign (resid   17 and name HD1*) (resid   45 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1566:20 Long   3.40, 6.26 A
assign (resid    5 and name HD1*) (resid    5 and name HG2*) 2.30 0.50 0.50 ! 0.6089 1569:20 Ambig  2.00, 3.71 A
    or (resid   13 and name HD1*) (resid    5 and name HG2*)                ! 0.3871 1569:20 -----  2.16, 4.78 A
assign (resid  107 and name HD1*) (resid   16 and name HG2*) 2.30 0.50 0.50 ! 0.5798 1573:20 Ambig  1.96, 3.97 A
    or (resid  104 and name HG12) (resid   16 and name HG2*)                ! 0.4159 1573:20 -----  2.07, 3.21 A
assign (resid   16 and name HD1*) (resid   16 and name HG2*) 2.30 0.50 0.50 ! 0.0000 1574:20 Intra  1.92, 3.56 A
assign (resid   16 and name HG2*) (resid    5 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1576:20 Long   5.02, 7.39 A
assign (resid   16 and name HG2*) (resid   84 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1577:20 Long   2.09, 4.26 A
assign (resid   16 and name HG2*) (resid  104 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1578:20 Long   1.97, 3.31 A
assign (resid  105 and name   HN) (resid  104 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1579:20 Seq    5.19, 5.89 A
assign (resid   77 and name   HN) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.5539 1580:20 Ambig  3.98, 5.09 A
    or (resid   78 and name   HN) (resid   74 and name  HE*)                ! 0.3272 1580:20 -----  4.35, 5.73 A
    or (resid   75 and name   HN) (resid   74 and name  HE*)                ! 0.1190 1580:20 -----  5.15, 5.98 A
assign (resid   84 and name   HN) (resid   84 and name HD1*) 3.15 1.35 1.35 ! 0.7783 1581:20 Ambig  4.04, 4.65 A
    or (resid   26 and name   HN) (resid   84 and name HD1*)                ! 0.1786 1581:20 -----  5.16, 6.51 A
assign (resid    9 and name   HN) (resid  104 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1582:20 Long   4.52, 5.86 A
assign (resid   15 and name   HN) (resid   16 and name HD1*) 3.65 1.85 1.85 ! 0.3852 1583:20 Ambig  5.65, 6.24 A
    or (resid    9 and name   HN) (resid   16 and name HD1*)                ! 0.3415 1583:20 -----  5.77, 7.14 A
    or (resid    5 and name   HN) (resid   16 and name HD1*)                ! 0.2733 1583:20 -----  5.99, 6.81 A
assign (resid  102 and name   HN) (resid  102 and name HD1*) 2.65 0.85 0.85 ! 0.9823 1584:20 Intra  2.54, 3.66 A
assign (resid   35 and name   HN) (resid   36 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1585:20 Seq    5.52, 6.46 A
assign (resid   41 and name   HN) (resid   40 and name HG2*) 3.15 1.35 1.35 ! 0.9978 1586:20 Seq    2.10, 3.08 A
assign (resid    5 and name   HN) (resid   27 and name HD1*) 3.15 1.35 1.35 ! 0.6348 1587:20 Ambig  3.65, 5.10 A
    or (resid   35 and name   HN) (resid   27 and name HD1*)                ! 0.1831 1587:20 -----  4.49, 6.37 A
    or (resid   27 and name   HN) (resid   27 and name HD1*)                ! 0.1372 1587:20 -----  4.72, 5.42 A
assign (resid   84 and name   HN) (resid    5 and name HD1*) 3.15 1.35 1.35 ! 0.8000 1588:20 Ambig  3.39, 6.46 A
    or (resid   26 and name   HN) (resid    5 and name HD1*)                ! 0.2000 1588:20 -----  4.28, 5.08 A
assign (resid    5 and name   HN) (resid    5 and name HD1*) 2.65 0.85 0.85 ! 0.8953 1589:20 Ambig  3.18, 4.39 A
    or (resid   27 and name   HN) (resid    5 and name HD1*)                ! 0.0504 1589:20 -----  5.14, 6.74 A
    or (resid   25 and name   HN) (resid    5 and name HD1*)                ! 0.0329 1589:20 -----  5.52, 6.97 A
assign (resid   73 and name   HN) (resid   72 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1590:20 Seq    2.36, 3.27 A
assign (resid   74 and name   HN) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.0000 1591:20 Intra  3.55, 4.51 A
assign (resid   92 and name   HN) (resid   91 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1592:20 Seq    3.27, 4.12 A
assign (resid   37 and name   HN) (resid   36 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1593:20 Seq    3.20, 4.12 A
assign (resid   85 and name   HN) (resid  104 and name HD1*) 4.15 2.35 2.35 ! 0.6232 1594:20 Ambig  5.47, 6.56 A
    or (resid    6 and name   HN) (resid  104 and name HD1*)                ! 0.3768 1594:20 -----  5.94, 7.34 A
assign (resid    6 and name   HN) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.4305 1595:20 Ambig  5.40, 6.47 A
    or (resid    3 and name   HN) (resid   84 and name HD1*)                ! 0.3267 1595:20 -----  5.65, 6.65 A
    or (resid   85 and name   HN) (resid   84 and name HD1*)                ! 0.2429 1595:20 -----  5.94, 6.47 A
assign (resid    6 and name   HN) (resid   16 and name HD1*) 3.65 1.85 1.85 ! 0.6892 1596:20 Ambig  5.41, 6.26 A
    or (resid   85 and name   HN) (resid   16 and name HD1*)                ! 0.3108 1596:20 -----  6.18, 7.25 A
assign (resid  104 and name   HN) (resid  104 and name HD1*) 3.15 1.35 1.35 ! 0.5414 1597:20 Ambig  3.88, 4.52 A
    or (resid   16 and name   HN) (resid  104 and name HD1*)                ! 0.4586 1597:20 -----  3.98, 5.73 A
assign (resid   16 and name   HN) (resid   16 and name HD1*) 2.65 0.85 0.85 ! 0.6119 1598:20 Ambig  3.88, 4.41 A
    or (resid   17 and name   HN) (resid   16 and name HD1*)                ! 0.3320 1598:20 -----  4.30, 4.65 A
    or (resid  104 and name   HN) (resid   16 and name HD1*)                ! 0.0359 1598:20 -----  6.23, 7.44 A
assign (resid   51 and name   HN) (resid   51 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1599:20 Intra  4.25, 4.54 A
assign (resid   36 and name   HN) (resid   36 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1600:20 Intra  3.28, 4.11 A
assign (resid   37 and name   HN) (resid   36 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1601:20 Seq    5.09, 5.72 A
assign (resid   42 and name   HN) (resid   40 and name HG2*) 4.15 2.35 2.35 ! 0.0000 1602:20 Mid    3.88, 5.37 A
assign (resid   40 and name   HN) (resid   40 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1603:20 Intra  4.32, 4.59 A
assign (resid   32 and name   HN) (resid   27 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1604:20 Long   2.64, 4.45 A
assign (resid   94 and name   HN) (resid   73 and name HD1*) 2.65 0.85 0.85 ! 0.9513 1605:20 Long   2.84, 4.03 A
assign (resid   73 and name   HN) (resid   73 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1606:20 Intra  3.95, 4.44 A
assign (resid   32 and name   HN) (resid   42 and name HD1*) 3.15 1.35 1.35 ! 0.5785 1607:20 Ambig  4.62, 5.67 A
    or (resid   43 and name   HN) (resid   42 and name HD1*)                ! 0.4215 1607:20 -----  4.87, 5.73 A
assign (resid   42 and name   HN) (resid   42 and name HD1*) 3.15 1.35 1.35 ! 0.8508 1608:20 Ambig  4.68, 5.30 A
    or (resid   47 and name   HN) (resid   42 and name HD1*)                ! 0.1492 1608:20 -----  6.26, 7.51 A
assign (resid   82 and name   HN) (resid    1 and name  HE*) 3.15 1.35 1.35 ! 0.6218 1609:20 Ambig  2.59, 3.77 A
    or (resid   80 and name HD21) (resid    1 and name  HE*)                ! 0.2187 1609:20 -----  3.08, 6.29 A
    or (resid  100 and name HD21) (resid    1 and name  HE*)                ! 0.1595 1609:20 -----  3.25, 5.00 A
assign (resid   33 and name   HN) (resid   36 and name HG2*) 4.15 2.35 2.35 ! 0.0000 1611:20 Mid    6.85, 7.53 A
assign (resid   91 and name   HN) (resid   91 and name HG2*) 3.15 1.35 1.35 ! 0.0000 1612:20 Intra  4.36, 4.52 A
assign (resid   12 and name   HN) (resid  104 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1614:20 Long   3.61, 4.25 A
assign (resid   20 and name HD21) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.8647 1615:20 Ambig  3.95, 6.21 A
    or (resid  107 and name   HN) (resid   84 and name HD1*)                ! 0.0844 1615:20 -----  5.82, 7.07 A
    or (resid   82 and name   HN) (resid   84 and name HD1*)                ! 0.0509 1615:20 -----  6.33, 7.49 A
assign (resid   13 and name   HN) (resid   16 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1616:20 Mid    4.63, 5.55 A
assign (resid  107 and name   HN) (resid  102 and name HD1*) 2.65 0.85 0.85 ! 0.9824 1617:20 Long   2.45, 3.64 A
assign (resid    2 and name  HD*) (resid   51 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1618:20 Long   2.79, 5.67 A
assign (resid   33 and name   HN) (resid   36 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1619:20 Mid    6.26, 7.06 A
assign (resid   10 and name  HE*) (resid   27 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1621:20 Long   2.07, 4.11 A
assign (resid   10 and name  HE*) (resid    5 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1622:20 Long   4.24, 7.42 A
assign (resid   23 and name  HE*) (resid    1 and name  HE*) 3.15 1.35 1.35 ! 0.8773 1624:20 Ambig  3.02, 6.34 A
    or (resid   23 and name  HD*) (resid    1 and name  HE*)                ! 0.1227 1624:20 -----  4.19, 7.09 A
assign (resid   72 and name   HN) (resid   72 and name  HB*) 2.65 0.85 0.85 ! 0.0000 1625:20 Intra  2.51, 2.89 A
assign (resid   68 and name  HD*) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.3655 1626:20 Ambig  5.22, 7.95 A
    or (resid   69 and name   HN) (resid   72 and name  HB*)                ! 0.3538 1626:20 -----  5.25, 6.16 A
    or (resid   10 and name   HZ) (resid   72 and name  HB*)                ! 0.2806 1626:20 -----  5.45, 7.44 A
assign (resid   23 and name  HD*) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.8342 1627:20 Ambig  3.88, 6.82 A
    or (resid   23 and name  HE*) (resid   84 and name HD1*)                ! 0.1658 1627:20 -----  5.08, 7.72 A
assign (resid   10 and name  HD*) (resid   40 and name HG2*) 3.65 1.85 1.85 ! 0.9992 1628:20 Long   1.96, 5.02 A
assign (resid   45 and name   HN) (resid   42 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1629:20 Mid    3.99, 5.26 A
assign (resid    3 and name   HA) (resid    1 and name  HE*) 3.65 1.85 1.85 ! 0.0000 1630:20 Mid    4.75, 6.03 A
assign (resid   69 and name   HA) (resid   72 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1631:20 Mid    2.50, 3.59 A
assign (resid   83 and name   HA) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1633:20 Seq    5.40, 5.99 A
assign (resid   12 and name   HA) (resid  104 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1634:20 Long   4.37, 5.23 A
assign (resid   26 and name   HA) (resid   51 and name HD1*) 3.65 1.85 1.85 ! 0.8909 1635:20 Ambig  4.03, 4.74 A
    or (resid   52 and name   HA) (resid   51 and name HD1*)                ! 0.1091 1635:20 -----  5.72, 6.58 A
assign (resid  102 and name   HA) (resid  102 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1636:20 Intra  3.93, 4.60 A
assign (resid   81 and name   HA) (resid    1 and name  HE*) 3.15 1.35 1.35 ! 0.9963 1637:20 Long   2.27, 3.50 A
assign (resid    6 and name   HA) (resid   72 and name  HB*) 3.15 1.35 1.35 ! 0.0000 1639:20 Long   2.27, 2.68 A
assign (resid   74 and name   HA) (resid   74 and name  HE*) 2.65 0.85 0.85 ! 0.0000 1641:20 Intra  1.82, 2.63 A
assign (resid   77 and name   HA) (resid   74 and name  HE*) 3.65 1.85 1.85 ! 0.7261 1642:20 Ambig  4.87, 5.82 A
    or (resid   97 and name   HA) (resid   74 and name  HE*)                ! 0.2739 1642:20 -----  5.73, 7.05 A
assign (resid   92 and name   HA) (resid   91 and name HG2*) 3.15 1.35 1.35 ! 0.9605 1643:20 Seq    3.15, 4.41 A
assign (resid   33 and name   HA) (resid   36 and name HG2*) 3.15 1.35 1.35 ! 0.9387 1644:20 Ambig  4.21, 4.90 A
    or (resid   34 and name   HA) (resid   36 and name HG2*)                ! 0.0613 1644:20 -----  6.63, 7.43 A
assign (resid    5 and name   HA) (resid   84 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1645:20 Long   3.58, 4.83 A
assign (resid  107 and name   HA) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1646:20 Long   5.49, 6.38 A
assign (resid    9 and name   HA) (resid  104 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1648:20 Long   1.98, 3.31 A
assign (resid   51 and name   HA) (resid   51 and name HD1*) 3.15 1.35 1.35 ! 0.6909 1649:20 Ambig  4.86, 5.13 A
    or (resid   24 and name   HA) (resid   51 and name HD1*)                ! 0.3091 1649:20 -----  5.56, 6.46 A
assign (resid   50 and name   HA) (resid   51 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1650:20 Seq    5.80, 6.30 A
assign (resid  107 and name   HA) (resid  102 and name HD1*) 2.65 0.85 0.85 ! 0.9980 1651:20 Long   2.44, 3.55 A
assign (resid   33 and name   HA) (resid   36 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1652:20 Mid    4.87, 5.35 A
assign (resid   41 and name   HA) (resid   40 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1654:20 Seq    4.19, 5.20 A
assign (resid    5 and name   HA) (resid    5 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1656:20 Intra  2.12, 4.15 A
assign (resid    1 and name   HA) (resid    1 and name  HE*) 3.65 1.85 1.85 ! 0.0000 1657:20 Intra  5.03, 5.70 A
assign (resid   72 and name   HA) (resid   72 and name  HB*) 2.65 0.85 0.85 ! 0.8075 1658:20 Ambig  2.43, 2.64 A
    or (resid    6 and name  HB1) (resid   72 and name  HB*)                ! 0.1904 1658:20 -----  3.09, 4.24 A
assign (resid   70 and name   HA) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.5469 1659:20 Ambig  4.67, 6.42 A
    or (resid   94 and name   HA) (resid   74 and name  HE*)                ! 0.3019 1659:20 -----  5.15, 6.27 A
    or (resid   75 and name   HA) (resid   74 and name  HE*)                ! 0.1513 1659:20 -----  5.78, 7.06 A
assign (resid   77 and name  HB2) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.9929 1660:20 Mid    2.47, 3.52 A
assign (resid   37 and name   HA) (resid   36 and name HG2*) 3.15 1.35 1.35 ! 0.9545 1661:20 Seq    3.13, 4.31 A
assign (resid   36 and name   HA) (resid   36 and name HG2*) 2.30 0.50 0.50 ! 0.9869 1662:20 Intra  2.58, 3.23 A
assign (resid  103 and name  HD2) (resid   91 and name HG2*) 3.15 1.35 1.35 ! 0.5065 1663:20 Ambig  3.91, 5.51 A
    or (resid   88 and name   HA) (resid   91 and name HG2*)                ! 0.4935 1663:20 -----  3.92, 4.88 A
assign (resid  105 and name   HA) (resid  104 and name HD1*) 4.15 2.35 2.35 ! 0.5807 1664:20 Ambig  6.63, 7.25 A
    or (resid   11 and name  HA2) (resid  104 and name HD1*)                ! 0.4193 1664:20 -----  7.00, 7.63 A
assign (resid   17 and name   HA) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.5185 1665:20 Ambig  5.75, 6.52 A
    or (resid   13 and name   HA) (resid   84 and name HD1*)                ! 0.4815 1665:20 -----  5.82, 6.75 A
assign (resid   13 and name   HA) (resid   16 and name HD1*) 2.65 0.85 0.85 ! 0.9928 1666:20 Mid    2.16, 3.16 A
assign (resid  104 and name   HA) (resid  104 and name HD1*) 3.15 1.35 1.35 ! 0.9347 1667:20 Ambig  4.16, 4.49 A
    or (resid   10 and name  HB2) (resid  104 and name HD1*)                ! 0.0653 1667:20 -----  6.49, 7.52 A
assign (resid   42 and name   HA) (resid   36 and name HD1*) 3.65 1.85 1.85 ! 0.3951 1668:20 Ambig  6.26, 7.14 A
    or (resid   37 and name   HA) (resid   36 and name HD1*)                ! 0.3369 1668:20 -----  6.43, 6.99 A
    or (resid   33 and name  HB*) (resid   36 and name HD1*)                ! 0.2679 1668:20 -----  6.68, 7.87 A
assign (resid   36 and name   HA) (resid   36 and name HD1*) 2.65 0.85 0.85 ! 0.9963 1669:20 Intra  2.06, 2.94 A
assign (resid   40 and name   HA) (resid   40 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1670:20 Intra  2.46, 3.15 A
assign (resid   35 and name   HA) (resid   40 and name HG2*) 3.65 1.85 1.85 ! 0.9333 1671:20 Ambig  3.78, 4.61 A
    or (resid   13 and name   HA) (resid   40 and name HG2*)                ! 0.0381 1671:20 -----  6.45, 7.73 A
assign (resid   10 and name  HB1) (resid   40 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1672:20 Long   1.89, 3.24 A
assign (resid   93 and name   HA) (resid   73 and name HD1*) 3.65 1.85 1.85 ! 0.9218 1673:20 Ambig  4.90, 5.93 A
    or (resid   72 and name   HA) (resid   73 and name HD1*)                ! 0.0782 1673:20 -----  7.39, 7.85 A
assign (resid   70 and name   HA) (resid   73 and name HD1*) 2.65 0.85 0.85 ! 0.7839 1674:20 Ambig  2.07, 3.62 A
    or (resid   94 and name   HA) (resid   73 and name HD1*)                ! 0.1797 1674:20 -----  2.64, 4.53 A
assign (resid   32 and name   HA) (resid   27 and name HD1*) 3.65 1.85 1.85 ! 0.9920 1675:20 Long   2.96, 4.83 A
assign (resid   90 and name   HA) (resid   73 and name HD1*) 2.65 0.85 0.85 ! 0.9873 1676:20 Long   2.10, 3.47 A
assign (resid   42 and name   HA) (resid   42 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1677:20 Intra  2.00, 2.98 A
assign (resid   35 and name   HA) (resid   42 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1678:20 Long   5.21, 6.54 A
assign (resid   32 and name   HA) (resid   42 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1679:20 Long   2.68, 3.83 A
assign (resid   77 and name  HB1) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.0000 1680:20 Mid    2.31, 3.46 A
assign (resid   95 and name  HE*) (resid   91 and name HG2*) 2.65 0.85 0.85 ! 0.0000 1681:20 Mid    1.92, 3.71 A
assign (resid   92 and name  HB1) (resid   91 and name HG2*) 3.65 1.85 1.85 ! 0.6633 1682:20 Ambig  3.90, 6.15 A
    or (resid   92 and name  HB2) (resid   91 and name HG2*)                ! 0.3367 1682:20 -----  4.37, 5.52 A
assign (resid   16 and name   HA) (resid   16 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1683:20 Intra  4.81, 5.11 A
assign (resid   12 and name  HE*) (resid  104 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1684:20 Long   2.23, 4.67 A
assign (resid   24 and name  HE*) (resid   51 and name HD1*) 3.15 1.35 1.35 ! 0.9883 1685:20 Long   2.14, 4.58 A
assign (resid   25 and name  HB*) (resid    5 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1686:20 Long   2.09, 4.37 A
assign (resid    1 and name  HG2) (resid    1 and name  HE*) 3.15 1.35 1.35 ! 0.0000 1687:20 Intra  2.56, 3.27 A
assign (resid   71 and name  HB*) (resid   72 and name  HB*) 3.15 1.35 1.35 ! 0.9074 1688:20 Ambig  3.86, 5.77 A
    or (resid    5 and name   HB) (resid   72 and name  HB*)                ! 0.0926 1688:20 -----  5.65, 6.48 A
assign (resid   74 and name  HG2) (resid   74 and name  HE*) 2.65 0.85 0.85 ! 0.0000 1690:20 Intra  2.48, 3.28 A
assign (resid   74 and name  HG1) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.0000 1691:20 Intra  3.81, 4.24 A
assign (resid  103 and name  HG2) (resid   91 and name HG2*) 3.65 1.85 1.85 ! 0.7735 1693:20 Ambig  4.40, 6.27 A
    or (resid   90 and name   HB) (resid   91 and name HG2*)                ! 0.1171 1693:20 -----  6.03, 6.60 A
    or (resid  106 and name  HB2) (resid   91 and name HG2*)                ! 0.1094 1693:20 -----  6.10, 7.77 A
assign (resid  107 and name  HB1) (resid   84 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1694:20 Long   3.87, 5.11 A
assign (resid   12 and name  HB1) (resid  104 and name HD1*) 2.30 0.50 0.50 ! 0.6477 1695:20 Ambig  2.21, 3.46 A
    or (resid   86 and name  HG1) (resid  104 and name HD1*)                ! 0.3330 1695:20 -----  2.47, 3.52 A
assign (resid  106 and name  HB2) (resid  102 and name HD1*) 2.65 0.85 0.85 ! 0.8667 1696:20 Ambig  2.34, 4.58 A
    or (resid  107 and name  HB1) (resid  102 and name HD1*)                ! 0.0671 1696:20 -----  3.58, 4.12 A
    or (resid  106 and name  HG2) (resid  102 and name HD1*)                ! 0.0555 1696:20 -----  3.69, 6.01 A
assign (resid   51 and name   HB) (resid   51 and name HD1*) 2.30 0.50 0.50 ! 0.9967 1697:20 Intra  2.59, 3.18 A
assign (resid  102 and name   HB) (resid  102 and name HD1*) 2.65 0.85 0.85 ! 0.9959 1698:20 Intra  2.47, 3.09 A
assign (resid   93 and name  HB2) (resid   73 and name HD1*) 2.30 0.50 0.50 ! 0.6198 1699:20 Ambig  2.16, 4.13 A
    or (resid   73 and name HG12) (resid   73 and name HD1*)                ! 0.3431 1699:20 -----  2.38, 2.62 A
assign (resid    5 and name HG12) (resid    5 and name HD1*) 2.30 0.50 0.50 ! 0.6137 1700:20 Ambig  2.35, 2.61 A
    or (resid    5 and name   HB) (resid    5 and name HD1*)                ! 0.3863 1700:20 -----  2.54, 3.37 A
assign (resid   82 and name  HB*) (resid    1 and name  HE*) 2.65 0.85 0.85 ! 0.6130 1704:20 Ambig  2.04, 4.16 A
    or (resid   82 and name   HG) (resid    1 and name  HE*)                ! 0.3864 1704:20 -----  2.21, 4.77 A
assign (resid   28 and name HG2*) (resid   72 and name  HB*) 2.65 0.85 0.85 ! 0.8869 1705:20 Ambig  2.88, 4.49 A
    or (resid   83 and name   HG) (resid   72 and name  HB*)                ! 0.0527 1705:20 -----  4.61, 5.63 A
    or (resid   85 and name  HB*) (resid   72 and name  HB*)                ! 0.0246 1705:20 -----  5.24, 6.98 A
assign (resid   74 and name  HB1) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.0000 1706:20 Intra  2.98, 4.05 A
assign (resid   91 and name   HB) (resid   91 and name HG2*) 2.30 0.50 0.50 ! 0.7610 1708:20 Ambig  2.40, 2.64 A
    or (resid   88 and name  HD*) (resid   91 and name HG2*)                ! 0.1244 1708:20 -----  3.25, 7.59 A
    or (resid   95 and name  HG*) (resid   91 and name HG2*)                ! 0.0839 1708:20 -----  3.47, 5.96 A
assign (resid  101 and name  HB*) (resid   91 and name HG2*) 2.30 0.50 0.50 ! 0.0000 1710:20 Long   2.25, 4.20 A
assign (resid   84 and name HG11) (resid   84 and name HD1*) 2.30 0.50 0.50 ! 0.8725 1711:20 Ambig  2.38, 2.63 A
    or (resid  107 and name  HB2) (resid   84 and name HD1*)                ! 0.0717 1711:20 -----  3.62, 4.75 A
    or (resid   82 and name  HB*) (resid   84 and name HD1*)                ! 0.0234 1711:20 -----  4.36, 6.12 A
assign (resid   84 and name   HB) (resid   84 and name HD1*) 2.30 0.50 0.50 ! 0.9957 1712:20 Intra  2.56, 3.16 A
assign (resid  104 and name HG11) (resid  104 and name HD1*) 2.30 0.50 0.50 ! 0.0000 1713:20 Intra  2.38, 2.61 A
assign (resid    9 and name  HB*) (resid   16 and name HD1*) 2.65 0.85 0.85 ! 0.9704 1714:20 Long   2.43, 4.81 A
assign (resid   51 and name HG12) (resid   51 and name HD1*) 2.30 0.50 0.50 ! 0.7760 1715:20 Ambig  2.40, 2.62 A
    or (resid   24 and name  HD2) (resid   51 and name HD1*)                ! 0.2050 1715:20 -----  3.00, 5.08 A
assign (resid  107 and name  HB2) (resid  102 and name HD1*) 2.30 0.50 0.50 ! 0.7090 1716:20 Ambig  2.03, 2.51 A
    or (resid  102 and name HG12) (resid  102 and name HD1*)                ! 0.2769 1716:20 -----  2.37, 2.61 A
assign (resid   51 and name HG11) (resid   51 and name HD1*) 2.30 0.50 0.50 ! 0.5841 1717:20 Ambig  2.42, 2.63 A
    or (resid   24 and name  HG2) (resid   51 and name HD1*)                ! 0.4159 1717:20 -----  2.56, 3.64 A
assign (resid   36 and name HG12) (resid   36 and name HD1*) 2.30 0.50 0.50 ! 0.9967 1718:20 Intra  2.40, 2.62 A
assign (resid   36 and name HG11) (resid   36 and name HD1*) 2.30 0.50 0.50 ! 0.9599 1719:20 Intra  2.40, 2.63 A
assign (resid   40 and name   HB) (resid   40 and name HG2*) 2.30 0.50 0.50 ! 0.0000 1720:20 Intra  2.40, 2.65 A
assign (resid   27 and name   HB) (resid   27 and name HD1*) 2.65 0.85 0.85 ! 0.9525 1722:20 Intra  2.55, 3.31 A
assign (resid   94 and name  HB*) (resid   73 and name HD1*) 2.30 0.50 0.50 ! 0.0000 1723:20 Long   2.18, 4.64 A
assign (resid   42 and name   HB) (resid   42 and name HD1*) 2.30 0.50 0.50 ! 0.6804 1725:20 Ambig  2.47, 3.11 A
    or (resid   35 and name  HB*) (resid   42 and name HD1*)                ! 0.2975 1725:20 -----  2.83, 4.39 A
assign (resid   45 and name  HB*) (resid   42 and name HD1*) 2.30 0.50 0.50 ! 0.6823 1726:20 Ambig  2.10, 4.07 A
    or (resid   42 and name HG12) (resid   42 and name HD1*)                ! 0.3177 1726:20 -----  2.39, 2.62 A
assign (resid    3 and name  HB*) (resid    1 and name  HE*) 3.65 1.85 1.85 ! 0.0000 1728:20 Mid    5.36, 7.55 A
assign (resid   82 and name HD2*) (resid    1 and name  HE*) 2.65 0.85 0.85 ! 0.9333 1729:20 Ambig  2.55, 4.22 A
    or (resid   82 and name HD1*) (resid    1 and name  HE*)                ! 0.0560 1729:20 -----  4.08, 6.27 A
assign (resid    4 and name HG2*) (resid   72 and name  HB*) 3.15 1.35 1.35 ! 0.3557 1730:20 Ambig  5.46, 7.02 A
    or (resid   90 and name HG2*) (resid   72 and name  HB*)                ! 0.2690 1730:20 -----  5.72, 7.77 A
    or (resid    5 and name HG2*) (resid   72 and name  HB*)                ! 0.2475 1730:20 -----  5.80, 7.32 A
    or (resid   83 and name  HB1) (resid   72 and name  HB*)                ! 0.1278 1730:20 -----  6.47, 7.49 A
assign (resid   83 and name HD1*) (resid   72 and name  HB*) 2.30 0.50 0.50 ! 0.5433 1731:20 Ambig  2.36, 4.11 A
    or (resid    4 and name HG1*) (resid   72 and name  HB*)                ! 0.4318 1731:20 -----  2.45, 4.23 A
assign (resid   74 and name  HB2) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.0000 1732:20 Intra  4.17, 4.78 A
assign (resid   97 and name HD1*) (resid   74 and name  HE*) 2.30 0.50 0.50 ! 0.9306 1733:20 Ambig  2.25, 3.60 A
    or (resid   97 and name HD2*) (resid   74 and name  HE*)                ! 0.0365 1733:20 -----  3.86, 5.61 A
assign (resid   91 and name HD1*) (resid   91 and name HG2*) 2.30 0.50 0.50 ! 0.9964 1734:20 Intra  2.01, 3.67 A
assign (resid   84 and name HG12) (resid   84 and name HD1*) 2.30 0.50 0.50 ! 0.4902 1735:20 Ambig  2.37, 2.62 A
    or (resid  107 and name HD2*) (resid   84 and name HD1*)                ! 0.3544 1735:20 -----  2.50, 4.33 A
    or (resid  107 and name HD1*) (resid   84 and name HD1*)                ! 0.1203 1735:20 -----  3.00, 4.60 A
assign (resid   79 and name HD2*) (resid   51 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1737:20 Long   5.44, 7.31 A
assign (resid   40 and name HD1*) (resid   40 and name HG2*) 2.30 0.50 0.50 ! 0.0000 1738:20 Intra  1.97, 3.66 A
assign (resid    5 and name HG2*) (resid    5 and name HD1*) 2.65 0.85 0.85 ! 0.8573 1739:20 Ambig  2.00, 3.71 A
    or (resid   50 and name HG2*) (resid    5 and name HD1*)                ! 0.1335 1739:20 -----  2.73, 4.96 A
assign (resid   16 and name HG2*) (resid   84 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1740:20 Long   2.74, 4.95 A
assign (resid   16 and name HG2*) (resid  104 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1741:20 Long   2.56, 4.55 A
assign (resid   16 and name HG2*) (resid   16 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1742:20 Intra  1.92, 3.56 A
assign (resid   16 and name HG2*) (resid    5 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1743:20 Long   4.52, 7.04 A
assign (resid   35 and name   HN) (resid   40 and name HD1*) 4.15 2.35 2.35 ! 0.9426 1744:20 Ambig  4.34, 5.77 A
    or (resid    9 and name   HN) (resid   40 and name HD1*)                ! 0.0574 1744:20 -----  6.91, 7.96 A
assign (resid   40 and name   HN) (resid   40 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1745:20 Intra  4.04, 4.66 A
assign (resid   85 and name   HN) (resid   91 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1746:20 Long   3.65, 4.90 A
assign (resid  104 and name   HN) (resid   91 and name HD1*) 3.15 1.35 1.35 ! 0.5733 1747:20 Ambig  4.50, 5.72 A
    or (resid   92 and name   HN) (resid   91 and name HD1*)                ! 0.4267 1747:20 -----  4.72, 5.48 A
assign (resid   46 and name   HN) (resid   42 and name HD1*) 3.65 1.85 1.85 ! 0.9414 1748:20 Ambig  3.75, 4.91 A
    or (resid   34 and name   HN) (resid   42 and name HD1*)                ! 0.0586 1748:20 -----  5.96, 7.67 A
assign (resid   38 and name   HN) (resid   40 and name HD1*) 4.15 2.35 2.35 ! 0.7039 1749:20 Ambig  4.50, 5.42 A
    or (resid   12 and name   HN) (resid   40 and name HD1*)                ! 0.2961 1749:20 -----  5.19, 7.38 A
assign (resid   10 and name  HE*) (resid   40 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1750:20 Long   3.45, 6.10 A
assign (resid   91 and name   HN) (resid   91 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1751:20 Intra  3.72, 4.33 A
assign (resid   10 and name  HD*) (resid   40 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1752:20 Long   2.05, 4.52 A
assign (resid   34 and name  HD*) (resid   40 and name HD1*) 4.15 2.35 2.35 ! 0.9859 1753:20 Long   2.66, 5.67 A
assign (resid  103 and name   HA) (resid   91 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1754:20 Long   2.59, 3.60 A
assign (resid  102 and name   HA) (resid   91 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1755:20 Long   2.80, 4.27 A
assign (resid   10 and name   HA) (resid   40 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1757:20 Long   4.17, 5.61 A
assign (resid   86 and name   HA) (resid   91 and name HD1*) 3.65 1.85 1.85 ! 0.9855 1759:20 Long   2.70, 4.17 A
assign (resid   87 and name   HA) (resid   91 and name HD1*) 4.15 2.35 2.35 ! 0.5415 1760:20 Ambig  4.63, 5.53 A
    or (resid   85 and name   HA) (resid   91 and name HD1*)                ! 0.3579 1760:20 -----  4.97, 6.10 A
    or (resid   89 and name   HA) (resid   91 and name HD1*)                ! 0.1006 1760:20 -----  6.13, 7.34 A
assign (resid   11 and name  HA2) (resid   40 and name HD1*) 3.15 1.35 1.35 ! 0.8755 1761:20 Ambig  3.18, 5.66 A
    or (resid   40 and name   HA) (resid   40 and name HD1*)                ! 0.1245 1761:20 -----  4.40, 4.67 A
assign (resid   35 and name   HA) (resid   40 and name HD1*) 3.15 1.35 1.35 ! 0.9992 1762:20 Long   2.01, 3.44 A
assign (resid   38 and name  HB2) (resid   40 and name HD1*) 3.15 1.35 1.35 ! 0.6472 1763:20 Ambig  2.37, 3.18 A
    or (resid   10 and name  HB2) (resid   40 and name HD1*)                ! 0.3528 1763:20 -----  2.62, 3.61 A
assign (resid   88 and name   HA) (resid   91 and name HD1*) 2.65 0.85 0.85 ! 0.9750 1764:20 Mid    2.05, 3.45 A
assign (resid   91 and name   HA) (resid   91 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1765:20 Intra  4.41, 4.64 A
assign (resid  103 and name  HB1) (resid   91 and name HD1*) 2.65 0.85 0.85 ! 0.9389 1766:20 Ambig  2.42, 3.78 A
    or (resid  103 and name  HB2) (resid   91 and name HD1*)                ! 0.0417 1766:20 -----  4.07, 5.07 A
assign (resid  103 and name  HG2) (resid   91 and name HD1*) 3.15 1.35 1.35 ! 0.7342 1767:20 Ambig  3.70, 4.69 A
    or (resid   90 and name   HB) (resid   91 and name HD1*)                ! 0.1241 1767:20 -----  4.97, 5.64 A
    or (resid  106 and name  HB2) (resid   91 and name HD1*)                ! 0.0545 1767:20 -----  5.70, 6.91 A
    or (resid  106 and name  HB1) (resid   91 and name HD1*)                ! 0.0486 1767:20 -----  5.82, 7.76 A
assign (resid   40 and name   HB) (resid   40 and name HD1*) 2.30 0.50 0.50 ! 0.0000 1768:20 Intra  2.55, 3.16 A
assign (resid   40 and name HG12) (resid   40 and name HD1*) 2.30 0.50 0.50 ! 0.0000 1769:20 Intra  2.39, 2.61 A
assign (resid   91 and name   HB) (resid   91 and name HD1*) 2.30 0.50 0.50 ! 0.9892 1770:20 Intra  2.51, 3.11 A
assign (resid   91 and name HG12) (resid   91 and name HD1*) 2.30 0.50 0.50 ! 0.0000 1771:20 Intra  2.41, 2.62 A
assign (resid  101 and name  HB*) (resid   91 and name HD1*) 3.15 1.35 1.35 ! 0.0000 1772:20 Long   4.63, 6.10 A
assign (resid   40 and name HG2*) (resid   40 and name HD1*) 2.30 0.50 0.50 ! 0.9864 1774:20 Intra  1.97, 3.66 A
assign (resid   91 and name HG2*) (resid   91 and name HD1*) 2.30 0.50 0.50 ! 0.9914 1775:20 Intra  2.01, 3.67 A
assign (resid   52 and name HG2*) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.4571 1776:20 Ambig  3.35, 5.14 A
    or (resid   52 and name HG1*) (resid   28 and name   HA)                ! 0.3741 1776:20 -----  3.47, 5.87 A
    or (resid   75 and name HG1*) (resid   28 and name   HA)                ! 0.1641 1776:20 -----  3.98, 5.49 A
assign (resid   28 and name HG2*) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.8848 1777:20 Ambig  2.29, 2.96 A
    or (resid   75 and name HG2*) (resid   28 and name   HA)                ! 0.0705 1777:20 -----  3.50, 4.79 A
assign (resid   54 and name  HB*) (resid   28 and name   HA) 3.65 1.85 1.85 ! 0.5383 1778:20 Ambig  4.02, 5.94 A
    or (resid   53 and name  HG*) (resid   28 and name   HA)                ! 0.2617 1778:20 -----  4.54, 5.70 A
    or (resid   53 and name  HB2) (resid   28 and name   HA)                ! 0.1854 1778:20 -----  4.81, 5.26 A
assign (resid   28 and name   HB) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.9799 1779:20 Intra  2.46, 2.51 A
assign (resid   29 and name   HN) (resid   28 and name   HA) 3.15 1.35 1.35 ! 0.0000 1780:20 Seq    2.31, 2.47 A
assign (resid   53 and name   HN) (resid   28 and name   HA) 3.65 1.85 1.85 ! 0.9975 1781:20 Long   2.45, 2.76 A
assign (resid   28 and name   HN) (resid   28 and name   HA) 3.65 1.85 1.85 ! 0.0000 1782:20 Intra  2.83, 2.87 A
assign (resid   74 and name   HN) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.9950 1783:20 Mid    3.00, 3.41 A
assign (resid  102 and name   HN) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.9924 1784:20 Seq    2.09, 2.14 A
assign (resid   83 and name   HN) (resid  101 and name   HA) 3.65 1.85 1.85 ! 0.9954 1785:20 Long   2.31, 2.62 A
assign (resid  101 and name   HN) (resid  101 and name   HA) 3.65 1.85 1.85 ! 0.0000 1786:20 Intra  2.89, 2.92 A
assign (resid   82 and name   HA) (resid  101 and name   HA) 3.65 1.85 1.85 ! 0.5181 1787:20 Ambig  4.28, 4.61 A
    or (resid  100 and name   HA) (resid  101 and name   HA)                ! 0.4819 1787:20 -----  4.33, 4.36 A
assign (resid   95 and name  HB*) (resid  101 and name   HA) 3.65 1.85 1.85 ! 0.3211 1788:20 Ambig  5.15, 6.56 A
    or (resid   99 and name   HB) (resid  101 and name   HA)                ! 0.2921 1788:20 -----  5.24, 5.43 A
    or (resid  102 and name   HB) (resid  101 and name   HA)                ! 0.2007 1788:20 -----  5.57, 5.64 A
    or (resid   73 and name HG12) (resid  101 and name   HA)                ! 0.0840 1788:20 -----  6.44, 6.95 A
    or (resid    4 and name   HB) (resid  101 and name   HA)                ! 0.0555 1788:20 -----  6.91, 7.04 A
assign (resid   83 and name  HB2) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.6875 1789:20 Ambig  3.55, 3.77 A
    or (resid   91 and name HG12) (resid  101 and name   HA)                ! 0.2267 1789:20 -----  4.27, 4.71 A
    or (resid  102 and name HG12) (resid  101 and name   HA)                ! 0.0735 1789:20 -----  5.15, 5.27 A
assign (resid  101 and name  HB*) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.0000 1790:20 Intra  2.42, 2.64 A
assign (resid   83 and name  HB1) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.9730 1791:20 Long   2.03, 2.19 A
assign (resid   82 and name HD1*) (resid  101 and name   HA) 3.15 1.35 1.35 ! 0.3360 1792:20 Ambig  3.43, 5.06 A
    or (resid   83 and name HD2*) (resid  101 and name   HA)                ! 0.2821 1792:20 -----  3.53, 4.74 A
    or (resid   99 and name HG1*) (resid  101 and name   HA)                ! 0.2332 1792:20 -----  3.65, 4.89 A
    or (resid   82 and name HD2*) (resid  101 and name   HA)                ! 0.1080 1792:20 -----  4.15, 5.68 A
assign (resid   32 and name   HN) (resid   29 and name   HA) 3.65 1.85 1.85 ! 0.0000 1794:20 Mid    3.20, 3.43 A
assign (resid   32 and name   HB) (resid   29 and name   HA) 3.65 1.85 1.85 ! 0.0000 1796:20 Mid    4.88, 5.07 A
assign (resid   33 and name   HN) (resid   32 and name   HA) 3.65 1.85 1.85 ! 0.0000 1797:20 Seq    3.47, 3.50 A
assign (resid   35 and name   HN) (resid   32 and name   HA) 3.65 1.85 1.85 ! 0.9959 1798:20 Mid    3.08, 3.32 A
assign (resid   33 and name   HA) (resid   32 and name   HA) 3.65 1.85 1.85 ! 0.4489 1799:20 Ambig  4.65, 4.73 A
    or (resid   31 and name  HA2) (resid   32 and name   HA)                ! 0.4485 1799:20 -----  4.65, 4.68 A
    or (resid   34 and name   HA) (resid   32 and name   HA)                ! 0.0769 1799:20 -----  6.24, 6.45 A
assign (resid   42 and name HG11) (resid   32 and name   HA) 3.15 1.35 1.35 ! 0.6557 1800:20 Ambig  3.81, 4.20 A
    or (resid   27 and name HG2*) (resid   32 and name   HA)                ! 0.2495 1800:20 -----  4.47, 5.24 A
    or (resid   36 and name HG11) (resid   32 and name   HA)                ! 0.0948 1800:20 -----  5.25, 5.55 A
assign (resid   42 and name HG2*) (resid   32 and name   HA) 3.15 1.35 1.35 ! 0.8782 1801:20 Ambig  2.97, 4.76 A
    or (resid   46 and name HD1*) (resid   32 and name   HA)                ! 0.0545 1801:20 -----  4.72, 6.42 A
    or (resid   36 and name HD1*) (resid   32 and name   HA)                ! 0.0319 1801:20 -----  5.16, 5.96 A
assign (resid   55 and name  HD*) (resid   75 and name   HA) 3.65 1.85 1.85 ! 0.8200 1802:20 Ambig  2.33, 4.79 A
    or (resid   55 and name  HE*) (resid   75 and name   HA)                ! 0.1800 1802:20 -----  3.00, 5.55 A
assign (resid   53 and name  HG*) (resid   75 and name   HA) 3.65 1.85 1.85 ! 0.7999 1803:20 Ambig  4.27, 5.19 A
    or (resid   76 and name  HB*) (resid   75 and name   HA)                ! 0.1330 1803:20 -----  5.76, 6.08 A
    or (resid   79 and name  HB1) (resid   75 and name   HA)                ! 0.0671 1803:20 -----  6.45, 6.66 A
assign (resid   75 and name   HB) (resid   75 and name   HA) 3.65 1.85 1.85 ! 0.9900 1804:20 Intra  3.03, 3.04 A
assign (resid   79 and name   HG) (resid   75 and name   HA) 3.65 1.85 1.85 ! 0.8447 1805:20 Ambig  3.71, 3.91 A
    or (resid   53 and name  HB1) (resid   75 and name   HA)                ! 0.0832 1805:20 -----  5.45, 5.81 A
    or (resid   74 and name  HE*) (resid   75 and name   HA)                ! 0.0584 1805:20 -----  5.78, 7.06 A
assign (resid   78 and name  HG1) (resid   75 and name   HA) 3.65 1.85 1.85 ! 0.0000 1806:20 Mid    2.61, 4.23 A
assign (resid   78 and name  HB2) (resid   75 and name   HA) 3.65 1.85 1.85 ! 0.0000 1807:20 Mid    2.33, 3.38 A
assign (resid   15 and name  HB2) (resid   16 and name   HA) 3.65 1.85 1.85 ! 0.6034 1808:20 Ambig  4.06, 4.30 A
    or (resid  107 and name  HB1) (resid   16 and name   HA)                ! 0.3544 1808:20 -----  4.43, 4.93 A
assign (resid   17 and name   HA) (resid   16 and name   HA) 3.65 1.85 1.85 ! 0.6137 1809:20 Ambig  4.59, 4.75 A
    or (resid   13 and name   HA) (resid   16 and name   HA)                ! 0.2230 1809:20 -----  5.44, 5.88 A
    or (resid   18 and name  HA2) (resid   16 and name   HA)                ! 0.0904 1809:20 -----  6.32, 6.63 A
    or (resid   14 and name   HA) (resid   16 and name   HA)                ! 0.0729 1809:20 -----  6.55, 6.87 A
assign (resid   19 and name  HB2) (resid   16 and name   HA) 3.65 1.85 1.85 ! 0.8365 1810:20 Ambig  3.17, 3.94 A
    or (resid  108 and name   HA) (resid   16 and name   HA)                ! 0.1529 1810:20 -----  4.20, 4.65 A
assign (resid   88 and name   HA) (resid   91 and name   HA) 3.65 1.85 1.85 ! 0.5974 1811:20 Ambig  5.06, 5.46 A
    or (resid   94 and name   HA) (resid   91 and name   HA)                ! 0.3032 1811:20 -----  5.66, 5.88 A
    or (resid  103 and name  HD2) (resid   91 and name   HA)                ! 0.0994 1811:20 -----  6.82, 7.59 A
assign (resid  105 and name   HN) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.0000 1812:20 Seq    3.47, 3.52 A
assign (resid  106 and name   HN) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.0000 1813:20 Mid    3.92, 4.10 A
assign (resid  108 and name   HN) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.9778 1814:20 Mid    3.78, 4.01 A
assign (resid   40 and name   HN) (resid   36 and name   HA) 3.65 1.85 1.85 ! 0.9672 1815:20 Mid    3.82, 4.03 A
assign (resid  107 and name   HA) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.7957 1816:20 Ambig  4.81, 5.14 A
    or (resid  108 and name   HA) (resid  104 and name   HA)                ! 0.2043 1816:20 -----  6.04, 6.29 A
assign (resid   35 and name  HB*) (resid   36 and name   HA) 3.65 1.85 1.85 ! 0.6586 1817:20 Ambig  4.12, 4.83 A
    or (resid   42 and name   HB) (resid   36 and name   HA)                ! 0.2277 1817:20 -----  4.92, 5.34 A
    or (resid   37 and name  HG2) (resid   36 and name   HA)                ! 0.1137 1817:20 -----  5.52, 5.91 A
assign (resid  105 and name  HB2) (resid  104 and name   HA) 3.65 1.85 1.85 ! 0.4845 1818:20 Ambig  5.66, 5.79 A
    or (resid  105 and name  HB1) (resid  104 and name   HA)                ! 0.4157 1818:20 -----  5.80, 6.51 A
    or (resid   86 and name  HB1) (resid  104 and name   HA)                ! 0.0998 1818:20 -----  7.36, 7.53 A
assign (resid   84 and name HG2*) (resid  104 and name   HA) 2.65 0.85 0.85 ! 0.8428 1819:20 Ambig  2.59, 3.37 A
    or (resid  102 and name HD1*) (resid  104 and name   HA)                ! 0.0599 1819:20 -----  4.02, 4.65 A
    or (resid   16 and name HD1*) (resid  104 and name   HA)                ! 0.0399 1819:20 -----  4.31, 5.65 A
    or (resid   84 and name HD1*) (resid  104 and name   HA)                ! 0.0335 1819:20 -----  4.43, 5.73 A
assign (resid  104 and name HG12) (resid  104 and name   HA) 2.65 0.85 0.85 ! 0.9188 1820:20 Ambig  2.22, 2.35 A
    or (resid  107 and name HD1*) (resid  104 and name   HA)                ! 0.0641 1820:20 -----  3.45, 5.16 A
assign (resid   10 and name  HE*) (resid    7 and name   HA) 3.65 1.85 1.85 ! 0.0000 1821:20 Mid    2.22, 3.43 A
assign (resid   10 and name   HN) (resid    7 and name   HA) 3.65 1.85 1.85 ! 0.9574 1822:20 Mid    3.54, 3.80 A
assign (resid    9 and name   HN) (resid    7 and name   HA) 3.65 1.85 1.85 ! 0.4956 1823:20 Ambig  3.36, 3.63 A
    or (resid    8 and name   HN) (resid    7 and name   HA)                ! 0.4819 1823:20 -----  3.37, 3.51 A
assign (resid    6 and name   HA) (resid    7 and name   HA) 3.65 1.85 1.85 ! 0.5184 1824:20 Ambig  4.43, 4.47 A
    or (resid   10 and name   HA) (resid    7 and name   HA)                ! 0.4816 1824:20 -----  4.49, 5.02 A
assign (resid   37 and name  HB*) (resid   38 and name  HB1) 4.15 2.35 2.35 ! 0.0000 1825:20 Seq    5.28, 6.79 A
assign (resid   37 and name  HB*) (resid   38 and name  HB2) 4.15 2.35 2.35 ! 0.9511 1826:20 Seq    4.52, 6.25 A
assign (resid   37 and name  HG2) (resid   38 and name  HB1) 3.65 1.85 1.85 ! 0.7419 1827:20 Ambig  5.37, 6.04 A
    or (resid   35 and name  HB*) (resid   38 and name  HB1)                ! 0.2581 1827:20 -----  6.40, 7.13 A
assign (resid   37 and name  HG2) (resid   38 and name  HB2) 3.65 1.85 1.85 ! 0.5916 1828:20 Ambig  4.40, 5.15 A
    or (resid   35 and name  HB*) (resid   38 and name  HB2)                ! 0.3682 1828:20 -----  4.77, 5.44 A
assign (resid   40 and name HG11) (resid   38 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1829:20 Mid    1.98, 2.17 A
assign (resid   40 and name HG11) (resid   38 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1830:20 Mid    2.63, 2.94 A
assign (resid   55 and name  HD*) (resid   56 and name  HB2) 4.15 2.35 2.35 ! 0.6867 1831:20 Ambig  3.96, 6.39 A
    or (resid   55 and name  HE*) (resid   56 and name  HB2)                ! 0.3133 1831:20 -----  4.51, 7.23 A
assign (resid   55 and name  HD*) (resid   56 and name  HB1) 4.15 2.35 2.35 ! 0.6768 1832:20 Ambig  4.91, 6.94 A
    or (resid   55 and name  HE*) (resid   56 and name  HB1)                ! 0.3232 1832:20 -----  5.55, 7.92 A
assign (resid   56 and name   HN) (resid   56 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1833:20 Intra  2.37, 2.77 A
assign (resid   56 and name   HN) (resid   56 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1834:20 Intra  2.46, 3.14 A
assign (resid   55 and name  HE*) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.9703 1835:20 Long   1.99, 6.52 A
assign (resid   72 and name   HN) (resid   71 and name   HA) 3.65 1.85 1.85 ! 0.0000 1836:20 Seq    3.48, 3.53 A
assign (resid   30 and name HD1*) (resid   71 and name   HA) 3.15 1.35 1.35 ! 0.0000 1837:20 Long   4.41, 5.57 A
assign (resid   25 and name  HD*) (resid    5 and name HD1*) 2.65 0.85 0.85 ! 0.0000 1838:20 Long   2.00, 4.96 A
assign (resid   41 and name   HN) (resid   40 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1839:20 Seq    5.28, 5.99 A
assign (resid  105 and name   HN) (resid  102 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1840:20 Mid    5.72, 6.73 A
assign (resid   11 and name   HN) (resid  104 and name HD1*) 4.15 2.35 2.35 ! 0.0000 1841:20 Long   5.99, 6.71 A
assign (resid    4 and name   HN) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1843:20 Long   4.67, 5.76 A
assign (resid   13 and name   HA) (resid  104 and name HD1*) 3.65 1.85 1.85 ! 0.0000 1844:20 Long   3.69, 5.19 A
assign (resid   20 and name  HB1) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.5305 1845:20 Ambig  4.41, 5.85 A
    or (resid   25 and name  HB*) (resid   84 and name HD1*)                ! 0.4695 1845:20 -----  4.50, 6.48 A
assign (resid   20 and name  HB1) (resid   16 and name HD1*) 3.65 1.85 1.85 ! 0.5865 1846:20 Ambig  5.11, 7.06 A
    or (resid   20 and name  HB2) (resid   16 and name HD1*)                ! 0.4135 1846:20 -----  5.42, 7.51 A
assign (resid   41 and name  HB1) (resid   40 and name HG2*) 4.15 2.35 2.35 ! 0.9612 1847:20 Seq    3.77, 5.62 A
assign (resid   41 and name  HB2) (resid   40 and name HG2*) 4.15 2.35 2.35 ! 0.0000 1848:20 Seq    3.34, 5.25 A
assign (resid  101 and name   HN) (resid   91 and name HG2*) 3.65 1.85 1.85 ! 0.0000 1849:20 Long   3.76, 5.07 A
assign (resid   10 and name  HE*) (resid   40 and name HG2*) 4.15 2.35 2.35 ! 0.0000 1851:20 Long   3.80, 6.43 A
assign (resid  105 and name   HN) (resid   84 and name HG2*) 3.65 1.85 1.85 ! 0.7734 1853:20 Ambig  5.76, 6.61 A
    or (resid    4 and name   HN) (resid   84 and name HG2*)                ! 0.2266 1853:20 -----  7.07, 7.60 A
assign (resid   83 and name   HA) (resid   83 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1855:20 Intra  4.44, 4.70 A
assign (resid  101 and name   HA) (resid   83 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1856:20 Long   3.53, 4.74 A
assign (resid   84 and name   HN) (resid   83 and name HD2*) 3.65 1.85 1.85 ! 0.5159 1857:20 Ambig  4.89, 5.39 A
    or (resid  102 and name   HN) (resid   83 and name HD2*)                ! 0.4841 1857:20 -----  4.95, 6.06 A
assign (resid   73 and name   HN) (resid   83 and name HD2*) 3.65 1.85 1.85 ! 0.0000 1858:20 Long   3.88, 4.85 A
assign (resid   15 and name   HN) (resid   15 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1859:20 Intra  2.36, 2.45 A
assign (resid  102 and name   HA) (resid  103 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1860:20 Seq    4.45, 4.52 A
assign (resid   68 and name  HD*) (resid    7 and name  HB2) 3.15 1.35 1.35 ! 0.8101 1862:20 Ambig  2.02, 4.24 A
    or (resid   68 and name  HE*) (resid    7 and name  HB2)                ! 0.1603 1862:20 -----  2.65, 4.59 A
assign (resid   34 and name  HD*) (resid    7 and name  HB1) 3.65 1.85 1.85 ! 0.7815 1863:20 Ambig  2.22, 3.79 A
    or (resid   68 and name  HD*) (resid    7 and name  HB1)                ! 0.1206 1863:20 -----  3.03, 4.76 A
    or (resid   10 and name   HZ) (resid    7 and name  HB1)                ! 0.0506 1863:20 -----  3.50, 4.31 A
assign (resid   55 and name  HE*) (resid   57 and name  HB2) 4.15 2.35 2.35 ! 0.8604 1864:20 Ambig  2.31, 5.71 A
    or (resid   55 and name  HD*) (resid   57 and name  HB2)                ! 0.1396 1864:20 -----  3.12, 5.93 A
assign (resid   55 and name  HE*) (resid   57 and name  HB1) 4.15 2.35 2.35 ! 0.8204 1865:20 Ambig  2.17, 5.78 A
    or (resid   55 and name  HD*) (resid   57 and name  HB1)                ! 0.1796 1865:20 -----  2.80, 6.03 A
assign (resid   57 and name  HD2) (resid   57 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1866:20 Intra  2.77, 3.56 A
assign (resid   76 and name   HN) (resid   73 and name   HA) 3.65 1.85 1.85 ! 0.9906 1867:20 Mid    3.29, 3.57 A
assign (resid   91 and name   HN) (resid   90 and name   HA) 3.65 1.85 1.85 ! 0.9171 1868:20 Ambig  3.48, 3.53 A
    or (resid   64 and name HD21) (resid   90 and name   HA)                ! 0.0829 1868:20 -----  5.19, 7.11 A
assign (resid   73 and name   HB) (resid   73 and name   HA) 3.15 1.35 1.35 ! 0.9428 1869:20 Ambig  3.03, 3.03 A
    or (resid   74 and name  HE*) (resid   73 and name   HA)                ! 0.0516 1869:20 -----  4.91, 6.04 A
assign (resid  107 and name  HB2) (resid   16 and name   HA) 4.15 2.35 2.35 ! 0.0000 1870:20 Long   5.78, 6.34 A
assign (resid   85 and name  HB*) (resid   91 and name   HA) 3.65 1.85 1.85 ! 0.8893 1871:20 Ambig  3.28, 4.30 A
    or (resid   83 and name   HG) (resid   91 and name   HA)                ! 0.1107 1871:20 -----  4.64, 5.05 A
assign (resid   91 and name HG11) (resid   91 and name   HA) 3.15 1.35 1.35 ! 0.0000 1872:20 Intra  2.86, 2.93 A
assign (resid   65 and name   HN) (resid   70 and name  HB*) 3.65 1.85 1.85 ! 0.5848 1873:20 Ambig  5.10, 6.83 A
    or (resid   47 and name   HN) (resid   44 and name  HB*)                ! 0.4152 1873:20 -----  5.40, 5.61 A
assign (resid   10 and name  HE*) (resid    6 and name  HB2) 4.15 2.35 2.35 ! 0.0000 1874:20 Mid    6.02, 7.92 A
assign (resid   33 and name   HA) (resid   33 and name  HB*) 2.65 0.85 0.85 ! 0.9490 1875:20 Ambig  2.38, 2.69 A
    or (resid   34 and name   HA) (resid   33 and name  HB*)                ! 0.0302 1875:20 -----  4.22, 4.74 A
assign (resid   56 and name   HA) (resid   56 and name  HB1) 2.65 0.85 0.85 ! 0.0000 1876:20 Intra  2.31, 2.52 A
assign (resid   37 and name  HB*) (resid   34 and name   HA) 3.15 1.35 1.35 ! 0.9903 1878:20 Mid    2.64, 4.67 A
assign (resid   34 and name  HB1) (resid   34 and name   HA) 2.65 0.85 0.85 ! 0.0000 1879:20 Intra  3.02, 3.03 A
assign (resid   37 and name  HG2) (resid   34 and name   HA) 3.15 1.35 1.35 ! 0.9951 1880:20 Mid    2.01, 2.42 A
assign (resid  108 and name HD2*) (resid   19 and name  HB2) 2.65 0.85 0.85 ! 0.7068 1881:20 Ambig  2.19, 3.42 A
    or (resid   50 and name HG1*) (resid   50 and name   HA)                ! 0.2902 1881:20 -----  2.54, 3.16 A
assign (resid   50 and name HG2*) (resid   50 and name   HA) 2.65 0.85 0.85 ! 0.9255 1882:20 Ambig  2.46, 3.13 A
    or (resid   51 and name HG2*) (resid   50 and name   HA)                ! 0.0692 1882:20 -----  3.79, 4.89 A
assign (resid   41 and name   HN) (resid   40 and name   HA) 3.65 1.85 1.85 ! 0.0000 1883:20 Seq    2.19, 2.29 A
assign (resid   71 and name  HG2) (resid   71 and name   HA) 3.15 1.35 1.35 ! 0.0000 1885:20 Intra  3.05, 3.36 A
assign (resid    2 and name   HN) (resid    1 and name   HA) 3.65 1.85 1.85 ! 0.0000 1886:20 Seq    2.16, 2.26 A
assign (resid   36 and name   HN) (resid   35 and name   HA) 3.65 1.85 1.85 ! 0.0000 1887:20 Seq    3.49, 3.53 A
assign (resid    1 and name  HG1) (resid    1 and name   HA) 3.65 1.85 1.85 ! 0.0000 1888:20 Intra  2.50, 2.59 A
assign (resid   50 and name HG2*) (resid   45 and name   HA) 3.15 1.35 1.35 ! 0.0000 1889:20 Long   2.89, 3.78 A
assign (resid  102 and name HG2*) (resid  103 and name  HD2) 3.65 1.85 1.85 ! 0.0000 1890:20 Seq    2.75, 3.91 A
assign (resid   76 and name  HB*) (resid   83 and name  HB1) 3.15 1.35 1.35 ! 0.7513 1893:20 Ambig  3.99, 4.56 A
    or (resid   82 and name  HB*) (resid   83 and name  HB1)                ! 0.1332 1893:20 -----  5.33, 6.59 A
    or (resid   84 and name HG11) (resid   83 and name  HB1)                ! 0.0935 1893:20 -----  5.65, 5.74 A
assign (resid   83 and name   HG) (resid   83 and name  HB1) 3.15 1.35 1.35 ! 0.9712 1894:20 Intra  2.48, 2.51 A
assign (resid  113 and name   HN) (resid  112 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1895:20 Seq    2.17, 3.81 A
assign (resid  107 and name   HN) (resid  107 and name  HB2) 3.15 1.35 1.35 ! 0.9844 1896:20 Intra  2.34, 2.44 A
assign (resid  108 and name   HN) (resid  107 and name  HB2) 3.65 1.85 1.85 ! 0.5520 1897:20 Ambig  3.67, 3.77 A
    or (resid   31 and name   HN) (resid   30 and name  HB1)                ! 0.4480 1897:20 -----  3.80, 3.88 A
assign (resid  107 and name   HN) (resid  107 and name  HB1) 3.65 1.85 1.85 ! 0.9770 1898:20 Intra  2.40, 2.51 A
assign (resid  108 and name   HN) (resid  107 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1899:20 Seq    2.36, 2.51 A
assign (resid   27 and name   HN) (resid   27 and name   HB) 3.65 1.85 1.85 ! 0.9165 1900:20 Ambig  2.73, 3.04 A
    or (resid    5 and name   HN) (resid   27 and name   HB)                ! 0.0835 1900:20 -----  4.07, 4.31 A
assign (resid   28 and name   HN) (resid   27 and name   HB) 3.65 1.85 1.85 ! 0.0000 1901:20 Seq    3.97, 4.09 A
assign (resid   14 and name   HN) (resid   13 and name  HB2) 3.65 1.85 1.85 ! 0.9934 1902:20 Seq    2.25, 3.18 A
assign (resid  108 and name   HN) (resid  108 and name  HB2) 3.15 1.35 1.35 ! 0.9821 1903:20 Intra  2.45, 2.50 A
assign (resid  108 and name   HN) (resid  108 and name  HB1) 3.15 1.35 1.35 ! 0.8852 1904:20 Ambig  3.57, 3.61 A
    or (resid  110 and name   HN) (resid  108 and name  HB1)                ! 0.1148 1904:20 -----  5.02, 5.33 A
assign (resid  102 and name   HN) (resid  102 and name   HB) 3.65 1.85 1.85 ! 0.0000 1905:20 Intra  3.77, 3.83 A
assign (resid   48 and name   HN) (resid   48 and name  HD2) 3.65 1.85 1.85 ! 0.9728 1906:20 Intra  3.96, 4.15 A
assign (resid   94 and name   HN) (resid   91 and name   HA) 3.65 1.85 1.85 ! 0.6205 1907:20 Ambig  3.66, 3.88 A
    or (resid   95 and name   HN) (resid   91 and name   HA)                ! 0.3609 1907:20 -----  4.01, 4.19 A
assign (resid   92 and name   HN) (resid   91 and name   HA) 3.65 1.85 1.85 ! 0.8180 1908:20 Ambig  3.50, 3.53 A
    or (resid   93 and name   HN) (resid   91 and name   HA)                ! 0.1820 1908:20 -----  4.50, 4.71 A
assign (resid   46 and name   HN) (resid   45 and name   HA) 3.15 1.35 1.35 ! 0.0000 1909:20 Seq    3.51, 3.54 A
assign (resid   60 and name  HB2) (resid   60 and name  HD1) 3.15 1.35 1.35 ! 0.0000 1912:20 Intra  3.84, 3.92 A
assign (resid   65 and name  HB2) (resid   66 and name  HD1) 3.65 1.85 1.85 ! 0.9708 1913:20 Seq    4.07, 4.53 A
assign (resid   66 and name  HB2) (resid   66 and name  HD1) 3.65 1.85 1.85 ! 0.0000 1914:20 Intra  3.82, 3.91 A
assign (resid   68 and name  HE*) (resid   66 and name  HD1) 3.65 1.85 1.85 ! 0.6746 1915:20 Ambig  4.61, 6.20 A
    or (resid   69 and name   HN) (resid   66 and name  HD1)                ! 0.3254 1915:20 -----  5.21, 5.44 A
assign (resid   63 and name   HN) (resid   63 and name  HA1) 3.15 1.35 1.35 ! 0.0000 1916:20 Intra  2.25, 2.36 A
assign (resid   36 and name HD1*) (resid   39 and name  HA2) 3.65 1.85 1.85 ! 0.6885 1917:20 Ambig  5.22, 6.55 A
    or (resid   40 and name HD1*) (resid   39 and name  HA2)                ! 0.1712 1917:20 -----  6.59, 7.09 A
    or (resid   50 and name HG1*) (resid   49 and name  HA1)                ! 0.1403 1917:20 -----  6.81, 7.26 A
assign (resid   40 and name   HB) (resid   39 and name  HA2) 3.65 1.85 1.85 ! 0.2890 1918:20 Ambig  5.18, 5.29 A
    or (resid   17 and name   HG) (resid   49 and name  HA1)                ! 0.2507 1918:20 -----  5.31, 6.36 A
    or (resid   50 and name   HB) (resid   49 and name  HA1)                ! 0.1564 1918:20 -----  5.74, 5.83 A
    or (resid   51 and name HG12) (resid   49 and name  HA1)                ! 0.0823 1918:20 -----  6.39, 6.80 A
    or (resid   42 and name   HB) (resid   39 and name  HA2)                ! 0.0711 1918:20 -----  6.55, 7.37 A
    or (resid   17 and name  HB2) (resid   49 and name  HA1)                ! 0.0706 1918:20 -----  6.56, 7.89 A
    or (resid   24 and name  HB2) (resid   49 and name  HA1)                ! 0.0409 1918:20 -----  7.18, 7.85 A
assign (resid   83 and name   HN) (resid   83 and name  HB1) 3.65 1.85 1.85 ! 0.9886 1919:20 Intra  2.54, 2.61 A
assign (resid  102 and name   HN) (resid   83 and name  HB1) 3.65 1.85 1.85 ! 0.6111 1920:20 Ambig  3.72, 3.89 A
    or (resid   84 and name   HN) (resid   83 and name  HB1)                ! 0.3889 1920:20 -----  4.01, 4.15 A
assign (resid   83 and name   HA) (resid   83 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1921:20 Intra  3.01, 3.02 A
assign (resid   83 and name   HN) (resid   83 and name  HB2) 3.65 1.85 1.85 ! 0.9881 1922:20 Intra  2.86, 2.93 A
assign (resid    4 and name   HN) (resid   82 and name  HB*) 3.65 1.85 1.85 ! 0.0000 1923:20 Long   3.61, 4.42 A
assign (resid    1 and name  HE*) (resid   82 and name  HB*) 3.65 1.85 1.85 ! 0.9805 1924:20 Long   2.04, 4.16 A
assign (resid  107 and name HD2*) (resid   82 and name  HB*) 3.65 1.85 1.85 ! 0.6055 1925:20 Ambig  3.87, 5.79 A
    or (resid   84 and name HG12) (resid   82 and name  HB*)                ! 0.3945 1925:20 -----  4.16, 5.34 A
assign (resid   53 and name   HN) (resid   53 and name  HD1) 4.15 2.35 2.35 ! 0.0000 1927:20 Intra  4.92, 5.34 A
assign (resid   79 and name   HN) (resid   79 and name  HB1) 3.65 1.85 1.85 ! 0.9802 1928:20 Intra  3.57, 3.61 A
assign (resid   79 and name   HN) (resid   79 and name  HB2) 3.65 1.85 1.85 ! 0.9899 1929:20 Intra  2.40, 2.47 A
assign (resid   10 and name   HA) (resid   13 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1930:20 Mid    2.93, 4.41 A
assign (resid   87 and name   HN) (resid   87 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1931:20 Intra  2.49, 2.58 A
assign (resid   87 and name   HN) (resid   87 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1932:20 Intra  2.56, 2.78 A
assign (resid   87 and name   HA) (resid   87 and name  HB2) 3.15 1.35 1.35 ! 0.9963 1933:20 Intra  2.41, 2.46 A
assign (resid   87 and name   HA) (resid   87 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1934:20 Intra  3.01, 3.02 A
assign (resid   90 and name HG2*) (resid   87 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1935:20 Mid    3.43, 4.12 A
assign (resid   90 and name HG2*) (resid   87 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1936:20 Mid    1.97, 2.78 A
assign (resid   65 and name HD2*) (resid   87 and name  HB1) 3.65 1.85 1.85 ! 0.5669 1937:20 Ambig  3.63, 5.20 A
    or (resid   90 and name HG1*) (resid   87 and name  HB1)                ! 0.4331 1937:20 -----  3.80, 4.60 A
assign (resid   65 and name HD2*) (resid   87 and name  HB2) 4.15 2.35 2.35 ! 0.6106 1938:20 Ambig  4.75, 6.14 A
    or (resid   90 and name HG1*) (resid   87 and name  HB2)                ! 0.3894 1938:20 -----  5.12, 6.14 A
assign (resid  107 and name   HA) (resid  107 and name  HB1) 3.65 1.85 1.85 ! 0.8483 1939:20 Ambig  3.02, 3.03 A
    or (resid  108 and name   HA) (resid  107 and name  HB1)                ! 0.1219 1939:20 -----  4.17, 4.31 A
assign (resid  104 and name   HA) (resid  107 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1940:20 Mid    2.05, 2.55 A
assign (resid   62 and name   HA) (resid   93 and name  HE2) 3.65 1.85 1.85 ! 0.9544 1941:20 Long   2.13, 5.51 A
assign (resid  104 and name   HA) (resid  107 and name  HB2) 3.65 1.85 1.85 ! 0.9962 1942:20 Mid    2.73, 3.06 A
assign (resid    3 and name   HN) (resid    2 and name  HB*) 3.15 1.35 1.35 ! 0.9913 1943:20 Seq    2.48, 3.26 A
assign (resid   52 and name   HA) (resid   51 and name   HB) 3.65 1.85 1.85 ! 0.5387 1944:20 Ambig  4.41, 4.57 A
    or (resid   26 and name   HA) (resid   51 and name   HB)                ! 0.4613 1944:20 -----  4.53, 4.65 A
assign (resid   17 and name   HN) (resid   17 and name  HB1) 3.65 1.85 1.85 ! 0.9907 1945:20 Intra  2.29, 2.47 A
assign (resid   65 and name   HG) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.9583 1946:20 Intra  2.42, 2.47 A
assign (resid   65 and name   HA) (resid   65 and name  HB2) 3.65 1.85 1.85 ! 0.9830 1947:20 Intra  2.99, 3.01 A
assign (resid    5 and name   HN) (resid    5 and name   HB) 3.15 1.35 1.35 ! 0.9810 1948:20 Intra  2.46, 2.51 A
assign (resid   24 and name   HN) (resid   23 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1949:20 Seq    3.64, 3.87 A
assign (resid   23 and name   HN) (resid   23 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1950:20 Intra  2.37, 2.55 A
assign (resid   25 and name  HD*) (resid    5 and name   HB) 4.15 2.35 2.35 ! 0.0000 1951:20 Long   4.58, 7.05 A
assign (resid   10 and name  HE*) (resid    5 and name   HB) 3.65 1.85 1.85 ! 0.0000 1952:20 Long   2.78, 5.32 A
assign (resid   77 and name  HD*) (resid   77 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1953:20 Intra  2.43, 3.05 A
assign (resid   74 and name   HA) (resid   77 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1954:20 Mid    2.81, 3.03 A
assign (resid   77 and name   HA) (resid   77 and name  HB2) 3.65 1.85 1.85 ! 0.9953 1955:20 Intra  2.43, 2.46 A
assign (resid   77 and name  HD*) (resid   77 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1958:20 Intra  2.29, 3.02 A
assign (resid   16 and name   HN) (resid   15 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1959:20 Seq    4.74, 4.91 A
assign (resid   16 and name   HN) (resid   15 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1960:20 Seq    4.03, 4.25 A
assign (resid  103 and name   HA) (resid  104 and name   HB) 3.65 1.85 1.85 ! 0.8166 1961:20 Ambig  4.53, 4.69 A
    or (resid  103 and name   HA) (resid   91 and name   HB)                ! 0.1834 1961:20 -----  5.81, 6.35 A
assign (resid   86 and name   HA) (resid  104 and name   HB) 3.65 1.85 1.85 ! 0.7777 1962:20 Ambig  4.64, 4.93 A
    or (resid   86 and name   HA) (resid   91 and name   HB)                ! 0.1479 1962:20 -----  6.12, 6.59 A
    or (resid   84 and name   HA) (resid  104 and name   HB)                ! 0.0744 1962:20 -----  6.86, 7.06 A
assign (resid    5 and name   HA) (resid   84 and name   HB) 3.15 1.35 1.35 ! 0.0000 1963:20 Long   2.20, 2.47 A
assign (resid   33 and name   HA) (resid   36 and name   HB) 3.15 1.35 1.35 ! 0.0000 1964:20 Mid    2.40, 2.66 A
assign (resid   33 and name  HB*) (resid   36 and name   HB) 3.65 1.85 1.85 ! 0.5292 1965:20 Ambig  4.06, 4.91 A
    or (resid   37 and name   HA) (resid   36 and name   HB)                ! 0.4708 1965:20 -----  4.14, 4.29 A
assign (resid   16 and name   HB) (resid   20 and name  HB1) 3.65 1.85 1.85 ! 0.8730 1966:20 Ambig  2.77, 4.11 A
    or (resid  107 and name   HG) (resid   20 and name  HB1)                ! 0.0531 1966:20 -----  4.42, 5.01 A
    or (resid   21 and name  HD*) (resid   20 and name  HB1)                ! 0.0529 1966:20 -----  4.42, 6.92 A
assign (resid   16 and name   HB) (resid   20 and name  HB2) 3.65 1.85 1.85 ! 0.3586 1967:20 Ambig  3.00, 4.41 A
    or (resid   93 and name  HG2) (resid   92 and name  HB1)                ! 0.3362 1967:20 -----  3.03, 5.25 A
    or (resid   88 and name  HD*) (resid   92 and name  HB1)                ! 0.1273 1967:20 -----  3.56, 7.29 A
    or (resid  107 and name   HG) (resid   20 and name  HB2)                ! 0.0578 1967:20 -----  4.06, 4.91 A
    or (resid  108 and name  HB1) (resid   20 and name  HB2)                ! 0.0402 1967:20 -----  4.32, 5.91 A
    or (resid   93 and name  HD1) (resid   92 and name  HB1)                ! 0.0304 1967:20 -----  4.52, 6.41 A
assign (resid  103 and name   HA) (resid   86 and name  HG2) 3.65 1.85 1.85 ! 0.9865 1968:20 Long   3.45, 4.38 A
assign (resid  103 and name   HA) (resid   86 and name  HG1) 4.15 2.35 2.35 ! 0.0000 1969:20 Long   4.93, 5.79 A
assign (resid   87 and name   HN) (resid   86 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1970:20 Seq    4.63, 4.73 A
assign (resid   87 and name   HN) (resid   86 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1971:20 Seq    4.67, 5.36 A
assign (resid   86 and name   HN) (resid   86 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1972:20 Intra  3.12, 4.00 A
assign (resid  107 and name   HN) (resid  106 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1973:20 Seq    3.74, 4.50 A
assign (resid   79 and name   HN) (resid   78 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1974:20 Seq    3.17, 4.14 A
assign (resid   26 and name   HN) (resid   26 and name   HB) 3.65 1.85 1.85 ! 0.9979 1975:20 Intra  2.56, 2.63 A
assign (resid    5 and name   HN) (resid   26 and name   HB) 3.65 1.85 1.85 ! 0.5597 1976:20 Ambig  3.72, 3.95 A
    or (resid   27 and name   HN) (resid   26 and name   HB)                ! 0.4187 1976:20 -----  3.90, 3.98 A
assign (resid   10 and name  HD*) (resid   10 and name  HB1) 3.15 1.35 1.35 ! 0.0000 1977:20 Intra  2.24, 3.06 A
assign (resid   10 and name  HD*) (resid   10 and name  HB2) 3.15 1.35 1.35 ! 0.0000 1978:20 Intra  2.47, 3.06 A
assign (resid   10 and name   HN) (resid   10 and name  HB2) 3.65 1.85 1.85 ! 0.9990 1979:20 Intra  2.24, 2.39 A
assign (resid   10 and name   HN) (resid   10 and name  HB1) 3.15 1.35 1.35 ! 0.9594 1980:20 Intra  3.52, 3.60 A
assign (resid   40 and name HG2*) (resid   10 and name  HB2) 4.15 2.35 2.35 ! 0.8405 1981:20 Ambig  2.92, 4.82 A
    or (resid   13 and name HD1*) (resid   10 and name  HB2)                ! 0.1078 1981:20 -----  4.11, 6.02 A
    or (resid   13 and name HD2*) (resid   10 and name  HB2)                ! 0.0517 1981:20 -----  4.65, 6.45 A
assign (resid   40 and name HG2*) (resid   10 and name  HB1) 3.65 1.85 1.85 ! 0.9029 1982:20 Ambig  1.89, 3.24 A
    or (resid   13 and name HD1*) (resid   10 and name  HB1)                ! 0.0700 1982:20 -----  2.89, 4.93 A
assign (resid   40 and name HD1*) (resid   10 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1983:20 Long   2.62, 3.61 A
assign (resid   40 and name HD1*) (resid   10 and name  HB1) 3.65 1.85 1.85 ! 0.0000 1984:20 Long   1.95, 3.17 A
assign (resid   79 and name HD2*) (resid   78 and name  HG2) 3.65 1.85 1.85 ! 0.0000 1985:20 Seq    2.57, 5.48 A
assign (resid   79 and name HD2*) (resid   78 and name  HG1) 3.65 1.85 1.85 ! 0.0000 1986:20 Seq    2.91, 5.56 A
assign (resid   53 and name  HB2) (resid   26 and name   HB) 3.65 1.85 1.85 ! 0.3860 1987:20 Ambig  4.81, 5.31 A
    or (resid   81 and name  HB*) (resid   26 and name   HB)                ! 0.2711 1987:20 -----  5.10, 5.53 A
    or (resid   24 and name  HG1) (resid   26 and name   HB)                ! 0.2054 1987:20 -----  5.34, 5.87 A
    or (resid   24 and name  HB1) (resid   26 and name   HB)                ! 0.1038 1987:20 -----  5.99, 6.40 A
assign (resid   26 and name   HA) (resid   26 and name   HB) 3.65 1.85 1.85 ! 0.9735 1988:20 Intra  3.02, 3.02 A
assign (resid    4 and name   HA) (resid   26 and name   HB) 3.15 1.35 1.35 ! 0.9833 1989:20 Long   2.24, 2.38 A
assign (resid   25 and name   HA) (resid   26 and name   HB) 3.65 1.85 1.85 ! 0.7594 1990:20 Ambig  4.30, 4.44 A
    or (resid    2 and name   HA) (resid   26 and name   HB)                ! 0.2406 1990:20 -----  5.21, 5.59 A
assign (resid   68 and name   HA) (resid   68 and name  HB*) 3.15 1.35 1.35 ! 0.7932 1991:20 Ambig  2.30, 2.45 A
    or (resid   31 and name  HA2) (resid   68 and name  HB*)                ! 0.2068 1991:20 -----  2.88, 4.24 A
assign (resid   30 and name HD2*) (resid   68 and name  HB*) 3.65 1.85 1.85 ! 0.6277 1992:20 Ambig  3.42, 5.38 A
    or (resid    7 and name  HB1) (resid   68 and name  HB*)                ! 0.3723 1992:20 -----  3.74, 4.69 A
assign (resid   30 and name  HB1) (resid   68 and name  HB*) 3.15 1.35 1.35 ! 0.5069 1993:20 Ambig  1.98, 2.57 A
    or (resid    7 and name  HG*) (resid   68 and name  HB*)                ! 0.4910 1993:20 -----  2.00, 3.51 A
assign (resid   23 and name   HA) (resid    1 and name  HB*) 3.15 1.35 1.35 ! 0.9640 1995:20 Long   3.20, 4.68 A
assign (resid   53 and name  HD1) (resid   53 and name  HB1) 3.65 1.85 1.85 ! 0.9975 1996:20 Intra  2.45, 3.47 A
assign (resid   53 and name  HD1) (resid   53 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1997:20 Intra  2.37, 2.81 A
assign (resid   53 and name  HD2) (resid   53 and name  HB2) 3.65 1.85 1.85 ! 0.0000 1998:20 Intra  2.38, 2.98 A
assign (resid   53 and name  HD2) (resid   53 and name  HB1) 3.65 1.85 1.85 ! 0.9904 1999:20 Intra  2.45, 3.52 A
assign (resid   53 and name   HA) (resid   53 and name  HB1) 3.15 1.35 1.35 ! 0.0000 2000:20 Intra  3.01, 3.02 A
assign (resid   53 and name   HA) (resid   53 and name  HB2) 3.65 1.85 1.85 ! 0.9979 2001:20 Intra  2.39, 2.47 A
assign (resid   53 and name   HN) (resid   53 and name  HB1) 3.65 1.85 1.85 ! 0.9932 2002:20 Intra  2.56, 2.71 A
assign (resid   54 and name   HN) (resid   53 and name  HB1) 3.65 1.85 1.85 ! 0.9716 2003:20 Seq    3.74, 4.11 A
assign (resid   53 and name   HN) (resid   53 and name  HB2) 3.65 1.85 1.85 ! 0.9614 2004:20 Intra  2.86, 3.17 A
assign (resid   54 and name   HN) (resid   53 and name  HB2) 3.65 1.85 1.85 ! 0.9215 2005:20 Ambig  4.04, 4.18 A
    or (resid   51 and name   HN) (resid   53 and name  HB2)                ! 0.0785 2005:20 -----  6.09, 6.61 A
assign (resid   67 and name HE21) (resid   67 and name  HG1) 3.65 1.85 1.85 ! 0.9914 2006:20 Intra  2.19, 3.07 A
assign (resid   67 and name HE21) (resid   67 and name  HG2) 3.65 1.85 1.85 ! 0.9939 2007:20 Intra  2.17, 2.64 A
assign (resid    4 and name HG2*) (resid   75 and name   HB) 3.15 1.35 1.35 ! 0.9055 2008:20 Ambig  3.34, 4.38 A
    or (resid   74 and name  HB2) (resid   75 and name   HB)                ! 0.0945 2008:20 -----  4.87, 5.09 A
assign (resid   67 and name HE22) (resid   67 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2011:20 Intra  3.44, 3.86 A
assign (resid   68 and name   HN) (resid   67 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2012:20 Seq    2.84, 4.68 A
assign (resid   68 and name   HN) (resid   67 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2013:20 Seq    3.03, 4.53 A
assign (resid   67 and name HE22) (resid   67 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2014:20 Intra  3.44, 3.66 A
assign (resid   68 and name   HA) (resid   67 and name  HG1) 3.65 1.85 1.85 ! 0.6355 2015:20 Ambig  3.51, 5.79 A
    or (resid   66 and name   HA) (resid   67 and name  HG1)                ! 0.3645 2015:20 -----  3.85, 5.31 A
assign (resid  105 and name   HN) (resid  103 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2017:20 Mid    3.51, 4.02 A
assign (resid  105 and name   HN) (resid  103 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2018:20 Mid    2.66, 2.91 A
assign (resid   66 and name  HD2) (resid   66 and name  HB2) 3.65 1.85 1.85 ! 0.9697 2019:20 Intra  2.83, 3.15 A
assign (resid   66 and name  HD1) (resid   66 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2020:20 Intra  3.82, 3.91 A
assign (resid    2 and name   HA) (resid   24 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2021:20 Long   3.45, 3.87 A
assign (resid    2 and name   HA) (resid   24 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2022:20 Long   2.05, 2.39 A
assign (resid   12 and name   HA) (resid   12 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2023:20 Intra  2.97, 3.01 A
assign (resid   60 and name  HD1) (resid   60 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2024:20 Intra  3.84, 3.92 A
assign (resid   60 and name  HD2) (resid   60 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2025:20 Intra  2.86, 3.41 A
assign (resid  106 and name   HN) (resid  103 and name  HB1) 3.65 1.85 1.85 ! 0.9032 2026:20 Ambig  4.02, 4.46 A
    or (resid   77 and name  HD*) (resid   74 and name  HG2)                ! 0.0968 2026:20 -----  5.83, 6.90 A
assign (resid  106 and name   HN) (resid  103 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2027:20 Mid    2.40, 2.84 A
assign (resid   55 and name  HE*) (resid   74 and name  HG1) 3.15 1.35 1.35 ! 0.6741 2028:20 Ambig  3.10, 5.05 A
    or (resid   55 and name  HD*) (resid   74 and name  HG1)                ! 0.3259 2028:20 -----  3.49, 5.23 A
assign (resid   34 and name  HD*) (resid   37 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2029:20 Mid    3.49, 7.27 A
assign (resid   74 and name   HA) (resid   74 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2030:20 Intra  2.63, 2.87 A
assign (resid   25 and name   HN) (resid   24 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2031:20 Seq    4.14, 4.34 A
assign (resid    3 and name   HN) (resid   24 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2032:20 Long   3.54, 3.87 A
assign (resid   55 and name  HE*) (resid   74 and name  HG2) 4.15 2.35 2.35 ! 0.7395 2033:20 Ambig  4.21, 6.10 A
    or (resid   55 and name  HD*) (resid   74 and name  HG2)                ! 0.2605 2033:20 -----  5.00, 6.34 A
assign (resid   75 and name   HN) (resid   74 and name  HG2) 3.65 1.85 1.85 ! 0.7511 2034:20 Ambig  4.39, 4.57 A
    or (resid   77 and name   HN) (resid   74 and name  HG2)                ! 0.1747 2034:20 -----  5.60, 5.85 A
    or (resid   78 and name   HN) (resid   74 and name  HG2)                ! 0.0742 2034:20 -----  6.45, 6.72 A
assign (resid    2 and name  HB*) (resid   24 and name  HB1) 3.65 1.85 1.85 ! 0.5952 2036:20 Ambig  3.48, 4.36 A
    or (resid   24 and name  HE*) (resid   24 and name  HB1)                ! 0.4048 2036:20 -----  3.71, 4.52 A
assign (resid   26 and name HG2*) (resid   24 and name  HB1) 3.15 1.35 1.35 ! 0.6352 2037:20 Ambig  3.62, 4.50 A
    or (resid   51 and name HD1*) (resid   24 and name  HB1)                ! 0.3186 2037:20 -----  4.06, 5.25 A
assign (resid   57 and name  HD2) (resid   57 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2040:20 Intra  2.78, 3.39 A
assign (resid   82 and name   HN) (resid    1 and name  HG2) 3.65 1.85 1.85 ! 0.9864 2041:20 Long   2.68, 3.27 A
assign (resid    1 and name   HA) (resid    1 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2043:20 Intra  3.03, 3.10 A
assign (resid   32 and name   HA) (resid   32 and name   HB) 3.15 1.35 1.35 ! 0.0000 2044:20 Intra  2.44, 2.47 A
assign (resid   29 and name   HA) (resid   32 and name   HB) 3.65 1.85 1.85 ! 0.8844 2045:20 Ambig  4.88, 5.07 A
    or (resid   35 and name   HA) (resid   32 and name   HB)                ! 0.1156 2045:20 -----  6.86, 7.16 A
assign (resid   82 and name  HB*) (resid    1 and name  HG2) 3.65 1.85 1.85 ! 0.7535 2046:20 Ambig  2.85, 4.00 A
    or (resid   82 and name   HG) (resid    1 and name  HG2)                ! 0.2295 2046:20 -----  3.48, 4.98 A
assign (resid   82 and name  HB*) (resid    1 and name  HG1) 3.65 1.85 1.85 ! 0.8163 2047:20 Ambig  4.28, 5.43 A
    or (resid   79 and name  HB1) (resid    1 and name  HG1)                ! 0.1225 2047:20 -----  5.88, 6.34 A
    or (resid   24 and name  HB1) (resid    1 and name  HG1)                ! 0.0612 2047:20 -----  6.60, 7.22 A
assign (resid   98 and name   HN) (resid   99 and name   HB) 3.15 1.35 1.35 ! 0.5243 2048:20 Ambig  4.35, 4.50 A
    or (resid   39 and name   HN) (resid   37 and name  HB*)                ! 0.2925 2048:20 -----  4.80, 5.55 A
    or (resid   96 and name   HN) (resid   99 and name   HB)                ! 0.1242 2048:20 -----  5.53, 5.79 A
    or (resid   92 and name HD21) (resid   88 and name  HB*)                ! 0.0590 2048:20 -----  6.26, 7.89 A
assign (resid   76 and name   HN) (resid   75 and name   HB) 3.15 1.35 1.35 ! 0.0000 2049:20 Seq    2.51, 2.76 A
assign (resid   91 and name   HN) (resid   90 and name   HB) 3.65 1.85 1.85 ! 0.0000 2050:20 Seq    2.27, 2.43 A
assign (resid   91 and name   HN) (resid   91 and name HG11) 3.65 1.85 1.85 ! 0.0000 2051:20 Intra  2.04, 2.13 A
assign (resid   91 and name   HA) (resid   91 and name HG11) 3.65 1.85 1.85 ! 0.0000 2052:20 Intra  2.86, 2.93 A
assign (resid   85 and name  HB*) (resid   91 and name HG11) 4.15 2.35 2.35 ! 0.9950 2053:20 Long   2.32, 3.29 A
assign (resid  101 and name  HB*) (resid   91 and name HG11) 3.65 1.85 1.85 ! 0.0000 2054:20 Long   3.62, 4.97 A
assign (resid   17 and name HD1*) (resid   48 and name  HB2) 3.15 1.35 1.35 ! 0.9262 2055:20 Ambig  2.46, 4.28 A
    or (resid   79 and name HD2*) (resid   78 and name  HB2)                ! 0.0738 2055:20 -----  3.75, 6.03 A
assign (resid   75 and name HG2*) (resid   78 and name  HB2) 4.15 2.35 2.35 ! 0.0000 2056:20 Mid    4.17, 6.00 A
assign (resid   91 and name   HN) (resid   91 and name HG12) 3.15 1.35 1.35 ! 0.0000 2057:20 Intra  3.38, 3.45 A
assign (resid   79 and name   HN) (resid   78 and name  HB1) 3.15 1.35 1.35 ! 0.0000 2058:20 Seq    2.34, 2.85 A
assign (resid   91 and name   HA) (resid   83 and name HD2*) 4.15 2.35 2.35 ! 0.0000 2060:20 Long   3.24, 4.52 A
assign (resid   73 and name   HA) (resid   73 and name HG11) 3.65 1.85 1.85 ! 0.7594 2061:20 Ambig  2.91, 3.04 A
    or (resid   16 and name   HA) (resid   16 and name HG11)                ! 0.1662 2061:20 -----  3.74, 3.78 A
    or (resid   90 and name   HA) (resid   73 and name HG11)                ! 0.0745 2061:20 -----  4.28, 4.83 A
assign (resid   73 and name   HN) (resid   73 and name HG11) 3.65 1.85 1.85 ! 0.0000 2062:20 Intra  2.02, 2.13 A
assign (resid  104 and name   HN) (resid  104 and name HG12) 3.15 1.35 1.35 ! 0.9166 2063:20 Ambig  3.40, 3.52 A
    or (resid   16 and name   HN) (resid  104 and name HG12)                ! 0.0834 2063:20 -----  5.08, 5.58 A
assign (resid   69 and name   HN) (resid   69 and name  HB2) 3.65 1.85 1.85 ! 0.9760 2064:20 Intra  2.42, 2.72 A
assign (resid   55 and name  HE*) (resid   78 and name  HB1) 4.15 2.35 2.35 ! 0.9570 2065:20 Long   2.03, 5.79 A
assign (resid   68 and name  HD*) (resid   69 and name  HB1) 3.65 1.85 1.85 ! 0.4439 2066:20 Ambig  2.75, 6.28 A
    or (resid   69 and name   HN) (resid   69 and name  HB1)                ! 0.3683 2066:20 -----  2.84, 3.53 A
    or (resid   68 and name  HE*) (resid   69 and name  HB1)                ! 0.1878 2066:20 -----  3.17, 6.90 A
assign (resid  103 and name   HA) (resid  104 and name HG11) 3.15 1.35 1.35 ! 0.0000 2067:20 Seq    3.62, 3.88 A
assign (resid   95 and name   HN) (resid   96 and name  HB1) 4.15 2.35 2.35 ! 0.0000 2068:20 Seq    6.00, 6.09 A
assign (resid   95 and name   HN) (resid   96 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2069:20 Seq    4.55, 4.66 A
assign (resid  105 and name   HN) (resid  104 and name HG11) 3.65 1.85 1.85 ! 0.6324 2070:20 Ambig  4.37, 4.52 A
    or (resid  105 and name   HN) (resid   12 and name  HD1)                ! 0.3676 2070:20 -----  4.78, 6.37 A
assign (resid  107 and name  HB1) (resid  104 and name HG12) 3.15 1.35 1.35 ! 0.4790 2071:20 Ambig  3.87, 4.28 A
    or (resid   86 and name  HG1) (resid  104 and name HG12)                ! 0.2422 2071:20 -----  4.34, 5.00 A
    or (resid   12 and name  HB1) (resid  104 and name HG12)                ! 0.2241 2071:20 -----  4.39, 4.86 A
    or (resid   15 and name  HB2) (resid  104 and name HG12)                ! 0.0548 2071:20 -----  5.55, 6.20 A
assign (resid   42 and name   HA) (resid   42 and name HG12) 3.65 1.85 1.85 ! 0.0000 2072:20 Intra  3.73, 3.78 A
assign (resid   55 and name  HE*) (resid   74 and name  HB1) 3.65 1.85 1.85 ! 0.6611 2074:20 Ambig  2.55, 3.80 A
    or (resid   55 and name  HD*) (resid   74 and name  HB1)                ! 0.3389 2074:20 -----  2.85, 4.03 A
assign (resid   55 and name  HE*) (resid   74 and name  HB2) 3.65 1.85 1.85 ! 0.5257 2075:20 Ambig  2.44, 4.83 A
    or (resid   55 and name  HD*) (resid   74 and name  HB2)                ! 0.4743 2075:20 -----  2.48, 4.37 A
assign (resid   68 and name   HN) (resid   67 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2077:20 Seq    2.59, 3.48 A
assign (resid   25 and name   HN) (resid   24 and name  HD1) 3.65 1.85 1.85 ! 0.0000 2078:20 Seq    2.42, 4.57 A
assign (resid   25 and name   HN) (resid   24 and name  HD2) 3.65 1.85 1.85 ! 0.0000 2079:20 Seq    2.58, 3.97 A
assign (resid   88 and name   HN) (resid   88 and name  HD*) 3.65 1.85 1.85 ! 0.0000 2080:20 Intra  1.97, 4.14 A
assign (resid   37 and name   HN) (resid   36 and name HG12) 3.65 1.85 1.85 ! 0.0000 2081:20 Seq    4.13, 4.30 A
assign (resid    5 and name   HA) (resid   83 and name HD2*) 3.65 1.85 1.85 ! 0.3823 2082:20 Ambig  6.15, 7.24 A
    or (resid   95 and name   HA) (resid   83 and name HD2*)                ! 0.3563 2082:20 -----  6.22, 7.27 A
    or (resid   74 and name   HA) (resid   83 and name HD2*)                ! 0.2615 2082:20 -----  6.55, 7.77 A
assign (resid   16 and name   HN) (resid   15 and name  HB2) 3.65 1.85 1.85 ! 0.9988 2083:20 Seq    2.18, 2.48 A
assign (resid  106 and name   HN) (resid  103 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2085:20 Mid    2.44, 3.84 A
assign (resid    5 and name   HN) (resid    5 and name HG12) 3.65 1.85 1.85 ! 0.9845 2086:20 Intra  2.40, 3.24 A
assign (resid   84 and name   HN) (resid   83 and name   HG) 3.65 1.85 1.85 ! 0.9537 2087:20 Seq    2.61, 3.02 A
assign (resid   84 and name   HN) (resid   84 and name HG11) 3.15 1.35 1.35 ! 0.9814 2088:20 Intra  2.33, 2.45 A
assign (resid  103 and name   HA) (resid  103 and name  HG1) 3.65 1.85 1.85 ! 0.7881 2089:20 Ambig  2.99, 3.40 A
    or (resid   25 and name   HA) (resid    5 and name HG12)                ! 0.2119 2089:20 -----  3.72, 4.81 A
assign (resid    4 and name   HA) (resid    5 and name HG12) 3.15 1.35 1.35 ! 0.4769 2090:20 Ambig  3.57, 4.48 A
    or (resid  102 and name   HA) (resid  103 and name  HG1)                ! 0.2960 2090:20 -----  3.87, 4.17 A
    or (resid   27 and name   HA) (resid    5 and name HG12)                ! 0.2126 2090:20 -----  4.09, 5.34 A
assign (resid   26 and name   HA) (resid   51 and name HG12) 3.65 1.85 1.85 ! 0.9870 2091:20 Long   2.65, 2.90 A
assign (resid   83 and name   HA) (resid   84 and name HG11) 3.65 1.85 1.85 ! 0.9207 2092:20 Ambig  3.44, 3.56 A
    or (resid   83 and name   HA) (resid   82 and name   HG)                ! 0.0318 2092:20 -----  6.02, 6.23 A
assign (resid   26 and name   HA) (resid   51 and name HG11) 3.65 1.85 1.85 ! 0.9595 2093:20 Long   2.41, 2.54 A
assign (resid   83 and name   HA) (resid   84 and name HG12) 3.65 1.85 1.85 ! 0.4783 2094:20 Ambig  4.73, 4.87 A
    or (resid   52 and name   HA) (resid   27 and name HG12)                ! 0.4036 2094:20 -----  4.87, 5.58 A
    or (resid   26 and name   HA) (resid   27 and name HG12)                ! 0.1181 2094:20 -----  5.98, 6.59 A
assign (resid   23 and name  HD*) (resid  107 and name HD1*) 3.65 1.85 1.85 ! 0.6046 2095:20 Ambig  3.78, 7.15 A
    or (resid   23 and name  HE*) (resid  107 and name HD1*)                ! 0.3954 2095:20 -----  4.06, 7.31 A
assign (resid  108 and name   HN) (resid  107 and name HD1*) 3.65 1.85 1.85 ! 0.8488 2096:20 Ambig  3.33, 4.20 A
    or (resid  110 and name   HN) (resid  107 and name HD1*)                ! 0.1512 2096:20 -----  4.44, 5.77 A
assign (resid   20 and name   HN) (resid  107 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2097:20 Long   3.54, 4.74 A
assign (resid   30 and name   HN) (resid   30 and name   HG) 3.15 1.35 1.35 ! 0.0000 2098:20 Intra  2.24, 2.44 A
assign (resid   51 and name   HA) (resid   51 and name HG11) 3.15 1.35 1.35 ! 0.9705 2099:20 Intra  3.70, 3.74 A
assign (resid   47 and name  HB1) (resid   48 and name  HG1) 3.15 1.35 1.35 ! 0.9480 2100:20 Ambig  2.73, 3.14 A
    or (resid   47 and name  HB2) (resid   48 and name  HG1)                ! 0.0520 2100:20 -----  4.44, 4.85 A
assign (resid   69 and name  HG1) (resid   66 and name  HG2) 3.15 1.35 1.35 ! 0.9694 2101:20 Mid    2.13, 3.34 A
assign (resid   69 and name   HN) (resid   65 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2103:20 Mid    5.67, 7.01 A
assign (resid   94 and name   HN) (resid   65 and name HD1*) 3.15 1.35 1.35 ! 0.5503 2104:20 Ambig  4.39, 5.52 A
    or (resid   89 and name   HN) (resid   65 and name HD1*)                ! 0.4128 2104:20 -----  4.60, 6.51 A
assign (resid   38 and name  HB2) (resid   40 and name HG12) 3.65 1.85 1.85 ! 0.0000 2105:20 Mid    3.34, 3.71 A
assign (resid  103 and name  HD1) (resid  103 and name  HG1) 3.15 1.35 1.35 ! 0.9885 2106:20 Intra  2.26, 2.29 A
assign (resid   38 and name  HB2) (resid   40 and name HG11) 3.65 1.85 1.85 ! 0.0000 2107:20 Mid    1.98, 2.17 A
assign (resid   81 and name   HA) (resid   79 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2110:20 Mid    5.32, 6.31 A
assign (resid   13 and name   HN) (resid   14 and name  HG1) 3.65 1.85 1.85 ! 0.7498 2112:20 Ambig  3.72, 4.21 A
    or (resid   13 and name   HN) (resid   12 and name  HG1)                ! 0.2502 2112:20 -----  4.46, 4.80 A
assign (resid   93 and name  HE1) (resid   93 and name  HG2) 3.15 1.35 1.35 ! 0.7442 2113:20 Ambig  2.49, 3.37 A
    or (resid   92 and name  HB1) (resid   93 and name  HG2)                ! 0.2296 2113:20 -----  3.03, 5.25 A
assign (resid   28 and name   HA) (resid   75 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2114:20 Long   3.50, 4.79 A
assign (resid   52 and name   HA) (resid   32 and name HG1*) 3.15 1.35 1.35 ! 0.9007 2115:20 Ambig  4.19, 4.82 A
    or (resid   83 and name   HA) (resid  107 and name HD2*)                ! 0.0664 2115:20 -----  6.47, 7.91 A
assign (resid   28 and name   HA) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2116:20 Seq    4.06, 5.27 A
assign (resid   55 and name   HN) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2117:20 Long   4.54, 5.89 A
assign (resid   54 and name   HN) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2118:20 Long   3.55, 4.86 A
assign (resid   25 and name   HA) (resid   17 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2119:20 Long   5.20, 6.34 A
assign (resid   52 and name   HA) (resid   28 and name HG2*) 4.15 2.35 2.35 ! 0.6765 2120:20 Ambig  5.67, 6.58 A
    or (resid   26 and name   HA) (resid   28 and name HG2*)                ! 0.3235 2120:20 -----  6.41, 7.47 A
assign (resid   29 and name   HA) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2121:20 Long   4.31, 5.73 A
assign (resid   28 and name   HA) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2123:20 Long   4.02, 5.94 A
assign (resid   55 and name  HD*) (resid   54 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2124:20 Seq    5.13, 7.55 A
assign (resid   71 and name  HG1) (resid   54 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2125:20 Long   4.53, 6.45 A
assign (resid   16 and name HG2*) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2129:20 Long   3.54, 6.41 A
assign (resid  104 and name   HA) (resid    9 and name  HB*) 3.65 1.85 1.85 ! 0.6660 2130:20 Ambig  4.92, 6.03 A
    or (resid   10 and name  HB2) (resid    9 and name  HB*)                ! 0.3340 2130:20 -----  5.52, 6.40 A
assign (resid   12 and name   HN) (resid    9 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2131:20 Mid    5.04, 5.96 A
assign (resid   10 and name  HB2) (resid    5 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2132:20 Long   5.74, 6.49 A
assign (resid  103 and name   HA) (resid   91 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2133:20 Long   4.68, 6.16 A
assign (resid    6 and name  HB1) (resid    5 and name HG2*) 3.65 1.85 1.85 ! 0.8126 2134:20 Ambig  4.50, 6.04 A
    or (resid   31 and name  HA1) (resid    5 and name HG2*)                ! 0.1874 2134:20 -----  5.75, 7.04 A
assign (resid  101 and name   HA) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2135:20 Long   4.45, 5.11 A
assign (resid   48 and name  HB2) (resid   45 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2136:20 Mid    4.63, 5.57 A
assign (resid  102 and name   HN) (resid   94 and name  HB*) 4.15 2.35 2.35 ! 0.7835 2137:20 Ambig  5.92, 6.79 A
    or (resid   84 and name   HN) (resid   94 and name  HB*)                ! 0.2165 2137:20 -----  7.33, 7.76 A
assign (resid   10 and name   HZ) (resid    5 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2138:20 Long   4.05, 5.42 A
assign (resid   34 and name  HB1) (resid   35 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2139:20 Seq    4.11, 4.97 A
assign (resid   34 and name  HB2) (resid   35 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2140:20 Seq    5.76, 6.51 A
assign (resid    5 and name   HA) (resid   16 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2141:20 Long   6.30, 7.71 A
assign (resid  108 and name   HA) (resid   16 and name HG2*) 3.65 1.85 1.85 ! 0.6381 2142:20 Ambig  4.16, 5.69 A
    or (resid   19 and name  HB2) (resid   16 and name HG2*)                ! 0.2174 2142:20 -----  4.98, 6.54 A
    or (resid  107 and name   HA) (resid   16 and name HG2*)                ! 0.1445 2142:20 -----  5.33, 6.53 A
assign (resid   15 and name   HN) (resid   16 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2143:20 Seq    4.28, 5.56 A
assign (resid   20 and name  HB2) (resid   16 and name HG2*) 3.65 1.85 1.85 ! 0.6669 2145:20 Ambig  3.59, 5.64 A
    or (resid   20 and name  HB1) (resid   16 and name HG2*)                ! 0.3331 2145:20 -----  4.03, 5.99 A
assign (resid   32 and name   HB) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2147:20 Long   4.83, 5.47 A
assign (resid   84 and name   HN) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2148:20 Long   5.19, 5.97 A
assign (resid   81 and name   HA) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2149:20 Long   5.00, 6.14 A
assign (resid   77 and name  HB1) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2150:20 Seq    4.86, 5.86 A
assign (resid   79 and name HD1*) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2151:20 Mid    5.07, 6.93 A
assign (resid   10 and name   HA) (resid   40 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2152:20 Long   3.44, 4.89 A
assign (resid   87 and name   HN) (resid  104 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2153:20 Long   6.66, 7.75 A
assign (resid  103 and name   HA) (resid  104 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2154:20 Seq    5.62, 6.32 A
assign (resid   52 and name   HA) (resid   27 and name HD1*) 4.15 2.35 2.35 ! 0.7519 2155:20 Ambig  5.23, 6.46 A
    or (resid   26 and name   HA) (resid   27 and name HD1*)                ! 0.2481 2155:20 -----  6.29, 7.10 A
assign (resid  101 and name   HA) (resid  102 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2156:20 Seq    4.30, 5.39 A
assign (resid  103 and name   HA) (resid  102 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2157:20 Seq    4.22, 5.29 A
assign (resid   28 and name   HN) (resid   27 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2158:20 Seq    1.80, 3.28 A
assign (resid   34 and name  HB2) (resid   27 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2159:20 Long   5.84, 7.57 A
assign (resid   32 and name   HB) (resid   42 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2160:20 Long   3.70, 4.99 A
assign (resid   32 and name   HB) (resid   36 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2161:20 Mid    3.78, 5.07 A
assign (resid   87 and name   HN) (resid   91 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2162:20 Mid    3.82, 4.97 A
assign (resid   10 and name  HD*) (resid    5 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2163:20 Long   4.65, 7.85 A
assign (resid  108 and name   HN) (resid  102 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2164:20 Long   4.84, 5.75 A
assign (resid   50 and name   HB) (resid   50 and name   HA) 3.15 1.35 1.35 ! 0.6479 2166:20 Ambig  3.04, 3.05 A
    or (resid   51 and name HG12) (resid   50 and name   HA)                ! 0.1861 2166:20 -----  3.74, 3.85 A
    or (resid   24 and name  HD2) (resid   50 and name   HA)                ! 0.1254 2166:20 -----  4.00, 5.53 A
assign (resid   67 and name HE21) (resid   67 and name   HA) 3.65 1.85 1.85 ! 0.7980 2167:20 Ambig  2.32, 4.31 A
    or (resid   70 and name   HN) (resid   67 and name   HA)                ! 0.2020 2167:20 -----  2.92, 3.23 A
assign (resid   75 and name HG1*) (resid   76 and name   HA) 2.65 0.85 0.85 ! 0.4592 2168:20 Ambig  3.45, 4.61 A
    or (resid    4 and name HG1*) (resid   76 and name   HA)                ! 0.2470 2168:20 -----  3.82, 4.90 A
    or (resid   99 and name HG1*) (resid   76 and name   HA)                ! 0.1315 2168:20 -----  4.25, 4.97 A
    or (resid   83 and name HD1*) (resid   76 and name   HA)                ! 0.0962 2168:20 -----  4.47, 5.48 A
    or (resid   99 and name HG2*) (resid   76 and name   HA)                ! 0.0422 2168:20 -----  5.13, 5.97 A
assign (resid   97 and name   HA) (resid   97 and name  HB2) 3.15 1.35 1.35 ! 0.6923 2170:20 Ambig  3.01, 3.01 A
    or (resid  109 and name   HA) (resid  112 and name  HB*)                ! 0.2656 2170:20 -----  3.53, 7.06 A
assign (resid   18 and name  HA2) (resid   48 and name  HD1) 3.65 1.85 1.85 ! 0.8134 2171:20 Ambig  3.68, 4.50 A
    or (resid   44 and name  HB*) (resid   48 and name  HD1)                ! 0.1676 2171:20 -----  4.79, 6.27 A
assign (resid   44 and name  HB*) (resid   48 and name  HD2) 3.65 1.85 1.85 ! 0.8349 2172:20 Ambig  3.53, 4.79 A
    or (resid   18 and name  HA2) (resid   48 and name  HD2)                ! 0.1498 2172:20 -----  4.70, 5.46 A
assign (resid   48 and name  HG2) (resid   48 and name  HD1) 2.65 0.85 0.85 ! 0.8766 2174:20 Ambig  2.35, 2.42 A
    or (resid   17 and name  HB2) (resid   48 and name  HD1)                ! 0.1152 2174:20 -----  3.30, 5.72 A
assign (resid   17 and name  HB2) (resid   48 and name  HD2) 2.65 0.85 0.85 ! 0.6295 2175:20 Ambig  2.73, 5.05 A
    or (resid   48 and name  HG2) (resid   48 and name  HD2)                ! 0.3705 2175:20 -----  2.98, 3.00 A
assign (resid   30 and name   HG) (resid   30 and name  HB1) 3.15 1.35 1.35 ! 0.7220 2176:20 Ambig  3.01, 3.02 A
    or (resid  106 and name  HB1) (resid  107 and name  HB2)                ! 0.1475 2176:20 -----  3.93, 4.90 A
    or (resid   71 and name  HB*) (resid   30 and name  HB1)                ! 0.0847 2176:20 -----  4.31, 4.76 A
assign (resid   53 and name  HB1) (resid   53 and name  HD1) 3.15 1.35 1.35 ! 0.0000 2177:20 Intra  2.45, 3.47 A
assign (resid   88 and name  HD*) (resid   88 and name  HE*) 2.30 0.50 0.50 ! 0.0000 2179:20 Intra  2.37, 2.66 A
assign (resid   17 and name HD1*) (resid   48 and name  HD1) 3.65 1.85 1.85 ! 0.0000 2180:20 Long   3.98, 5.46 A
assign (resid   17 and name HD1*) (resid   48 and name  HD2) 3.65 1.85 1.85 ! 0.0000 2181:20 Long   3.77, 5.20 A
assign (resid   53 and name  HB2) (resid   53 and name  HD1) 3.15 1.35 1.35 ! 0.0000 2182:20 Intra  2.37, 2.81 A
assign (resid   17 and name  HB1) (resid   48 and name  HD2) 3.15 1.35 1.35 ! 0.9897 2183:20 Long   2.32, 4.20 A
assign (resid   44 and name   HN) (resid   43 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2184:20 Seq    2.07, 3.28 A
assign (resid   47 and name   HN) (resid   47 and name  HB1) 2.65 0.85 0.85 ! 0.0000 2185:20 Intra  2.38, 2.48 A
assign (resid   43 and name   HN) (resid   43 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2186:20 Intra  2.48, 2.67 A
assign (resid   46 and name   HG) (resid   46 and name  HB1) 2.65 0.85 0.85 ! 0.9625 2188:20 Intra  3.01, 3.02 A
assign (resid  102 and name HG2*) (resid  100 and name  HB1) 3.65 1.85 1.85 ! 0.7492 2190:20 Ambig  4.53, 6.08 A
    or (resid   83 and name  HB1) (resid  100 and name  HB1)                ! 0.2508 2190:20 -----  5.43, 5.85 A
assign (resid   82 and name  HB*) (resid  100 and name  HB2) 4.15 2.35 2.35 ! 0.0000 2191:20 Long   6.03, 6.88 A
assign (resid   82 and name  HB*) (resid  100 and name  HB1) 3.65 1.85 1.85 ! 0.8990 2192:20 Ambig  4.29, 5.20 A
    or (resid   76 and name  HB*) (resid  100 and name  HB1)                ! 0.0759 2192:20 -----  6.48, 7.83 A
assign (resid   65 and name HD2*) (resid   65 and name  HB1) 2.30 0.50 0.50 ! 0.4242 2193:20 Ambig  2.41, 3.09 A
    or (resid  102 and name HD1*) (resid  102 and name   HB)                ! 0.3739 2193:20 -----  2.47, 3.09 A
    or (resid   62 and name HG1*) (resid   65 and name  HB1)                ! 0.0886 2193:20 -----  3.13, 5.72 A
    or (resid   62 and name HG2*) (resid   65 and name  HB1)                ! 0.0534 2193:20 -----  3.41, 4.88 A
    or (resid   73 and name HD1*) (resid   65 and name  HB1)                ! 0.0208 2193:20 -----  3.99, 5.20 A
assign (resid  104 and name   HN) (resid  103 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2194:20 Seq    2.89, 3.13 A
assign (resid  107 and name   HN) (resid  106 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2195:20 Seq    2.61, 3.16 A
assign (resid  107 and name   HN) (resid  106 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2196:20 Seq    2.36, 3.29 A
assign (resid   89 and name   HA) (resid   88 and name  HB*) 3.15 1.35 1.35 ! 0.5445 2198:20 Ambig  3.72, 4.60 A
    or (resid   87 and name   HA) (resid   88 and name  HB*)                ! 0.3160 2198:20 -----  4.07, 4.82 A
    or (resid  100 and name   HA) (resid   99 and name   HB)                ! 0.1395 2198:20 -----  4.67, 4.85 A
assign (resid   78 and name   HA) (resid   78 and name  HB2) 2.65 0.85 0.85 ! 0.7242 2199:20 Ambig  2.36, 2.54 A
    or (resid   45 and name   HA) (resid   48 and name  HB2)                ! 0.2758 2199:20 -----  2.77, 3.14 A
assign (resid   14 and name  HG2) (resid   14 and name  HB1) 2.30 0.50 0.50 ! 0.5383 2200:20 Ambig  2.33, 2.41 A
    or (resid   24 and name  HG2) (resid   24 and name  HB2)                ! 0.4608 2200:20 -----  2.39, 2.50 A
assign (resid   85 and name  HB*) (resid   91 and name HG12) 3.15 1.35 1.35 ! 0.9910 2201:20 Long   2.18, 3.48 A
assign (resid   91 and name   HB) (resid   91 and name HG11) 3.15 1.35 1.35 ! 0.9643 2202:20 Intra  2.47, 2.49 A
assign (resid   84 and name HG2*) (resid  104 and name HG11) 2.65 0.85 0.85 ! 0.9008 2203:20 Ambig  2.67, 3.45 A
    or (resid   16 and name HD1*) (resid  104 and name HG11)                ! 0.0774 2203:20 -----  4.01, 5.50 A
assign (resid  105 and name   HN) (resid  105 and name  HB1) 3.15 1.35 1.35 ! 0.0000 2204:20 Intra  2.56, 3.51 A
assign (resid   99 and name   HN) (resid   97 and name   HG) 3.65 1.85 1.85 ! 0.4765 2205:20 Ambig  4.50, 6.59 A
    or (resid  110 and name   HN) (resid  112 and name   HG)                ! 0.2671 2205:20 -----  4.96, 6.20 A
    or (resid   10 and name   HN) (resid   13 and name   HG)                ! 0.2564 2205:20 -----  4.99, 5.27 A
assign (resid   42 and name   HN) (resid   42 and name HG12) 3.65 1.85 1.85 ! 0.0000 2206:20 Intra  4.69, 4.82 A
assign (resid   42 and name   HN) (resid   42 and name HG11) 3.65 1.85 1.85 ! 0.0000 2207:20 Intra  4.43, 4.48 A
assign (resid  109 and name   HN) (resid  108 and name HD1*) 3.65 1.85 1.85 ! 0.8079 2209:20 Ambig  4.86, 5.71 A
    or (resid   19 and name   HN) (resid  108 and name HD1*)                ! 0.1921 2209:20 -----  6.18, 7.49 A
assign (resid   14 and name   HN) (resid   17 and name HD2*) 4.15 2.35 2.35 ! 0.0000 2210:20 Mid    4.34, 6.57 A
assign (resid   35 and name   HA) (resid   40 and name HG12) 3.65 1.85 1.85 ! 0.8316 2212:20 Ambig  4.27, 4.49 A
    or (resid   39 and name  HA2) (resid   40 and name HG12)                ! 0.1684 2212:20 -----  5.57, 5.75 A
assign (resid   62 and name   HA) (resid   65 and name HD1*) 3.65 1.85 1.85 ! 0.8488 2213:20 Ambig  3.49, 7.08 A
    or (resid   93 and name   HA) (resid   65 and name HD1*)                ! 0.1301 2213:20 -----  4.77, 5.89 A
assign (resid   96 and name  HG1) (resid   93 and name  HD1) 4.15 2.35 2.35 ! 0.6730 2214:20 Ambig  4.12, 5.75 A
    or (resid   96 and name  HG1) (resid   97 and name   HG)                ! 0.2109 2214:20 -----  5.00, 5.41 A
    or (resid   89 and name  HB1) (resid   93 and name  HD1)                ! 0.0855 2214:20 -----  5.81, 7.73 A
assign (resid   53 and name  HD2) (resid   79 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2215:20 Long   3.11, 5.76 A
assign (resid   53 and name  HD1) (resid   79 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2216:20 Long   2.13, 5.08 A
assign (resid   12 and name  HB1) (resid   12 and name  HG1) 3.15 1.35 1.35 ! 0.0000 2217:20 Intra  2.51, 2.92 A
assign (resid   27 and name   HB) (resid   27 and name HG12) 3.15 1.35 1.35 ! 0.7822 2219:20 Ambig  2.42, 2.57 A
    or (resid   84 and name   HB) (resid   84 and name HG12)                ! 0.2035 2219:20 -----  3.03, 3.04 A
assign (resid   48 and name  HB1) (resid   17 and name HD2*) 2.65 0.85 0.85 ! 0.7153 2220:20 Ambig  2.57, 3.90 A
    or (resid   48 and name  HG1) (resid   17 and name HD2*)                ! 0.2327 2220:20 -----  3.10, 4.57 A
    or (resid   99 and name   HB) (resid   97 and name HD1*)                ! 0.0224 2220:20 -----  4.57, 5.91 A
assign (resid   81 and name  HB*) (resid   79 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2221:20 Mid    2.94, 4.57 A
assign (resid  108 and name HD2*) (resid  108 and name   HG) 2.65 0.85 0.85 ! 0.4829 2222:20 Ambig  2.42, 2.64 A
    or (resid   46 and name HD2*) (resid   46 and name   HG)                ! 0.4679 2222:20 -----  2.43, 2.64 A
assign (resid   26 and name HG2*) (resid   79 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2223:20 Long   2.30, 3.99 A
assign (resid   61 and name   HN) (resid   61 and name  HG1) 3.15 1.35 1.35 ! 0.9681 2224:20 Intra  2.38, 3.85 A
assign (resid   15 and name   HN) (resid   14 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2225:20 Seq    3.91, 4.27 A
assign (resid   25 and name   HN) (resid   24 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2226:20 Seq    3.19, 4.94 A
assign (resid   75 and name   HN) (resid    4 and name HG1*) 3.15 1.35 1.35 ! 0.7677 2227:20 Ambig  4.21, 5.35 A
    or (resid   77 and name   HN) (resid    4 and name HG1*)                ! 0.1536 2227:20 -----  5.50, 6.68 A
    or (resid   81 and name   HN) (resid    4 and name HG1*)                ! 0.0402 2227:20 -----  6.88, 7.75 A
assign (resid   25 and name   HN) (resid    3 and name  HB*) 3.15 1.35 1.35 ! 0.3615 2228:20 Ambig  4.33, 5.45 A
    or (resid   27 and name   HN) (resid   52 and name HG2*)                ! 0.3592 2228:20 -----  4.34, 5.38 A
    or (resid   27 and name   HN) (resid   52 and name HG1*)                ! 0.1984 2228:20 -----  4.79, 6.11 A
    or (resid    5 and name   HN) (resid    3 and name  HB*)                ! 0.0808 2228:20 -----  5.56, 6.23 A
assign (resid   26 and name   HN) (resid    3 and name  HB*) 3.15 1.35 1.35 ! 0.7295 2229:20 Ambig  3.78, 4.73 A
    or (resid   84 and name   HN) (resid    3 and name  HB*)                ! 0.2705 2229:20 -----  4.46, 5.71 A
assign (resid  102 and name   HN) (resid   82 and name HD1*) 3.65 1.85 1.85 ! 0.6662 2230:20 Ambig  3.58, 4.73 A
    or (resid   84 and name   HN) (resid   82 and name HD1*)                ! 0.3338 2230:20 -----  4.02, 5.17 A
assign (resid   46 and name   HN) (resid   50 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2233:20 Mid    4.63, 5.38 A
assign (resid   36 and name   HN) (resid   32 and name HG2*) 3.65 1.85 1.85 ! 0.6255 2234:20 Ambig  5.23, 6.22 A
    or (resid   83 and name   HN) (resid    4 and name HG2*)                ! 0.2593 2234:20 -----  6.05, 7.00 A
    or (resid   71 and name   HN) (resid   30 and name HD2*)                ! 0.1151 2234:20 -----  6.93, 7.54 A
assign (resid   52 and name   HN) (resid   46 and name HD2*) 3.15 1.35 1.35 ! 0.8692 2235:20 Ambig  3.51, 4.71 A
    or (resid   47 and name   HN) (resid   46 and name HD2*)                ! 0.0985 2235:20 -----  5.05, 5.66 A
assign (resid    2 and name  HD*) (resid   24 and name  HG1) 3.15 1.35 1.35 ! 0.0000 2236:20 Long   2.37, 4.84 A
assign (resid   91 and name   HN) (resid   90 and name HG2*) 3.15 1.35 1.35 ! 0.8597 2238:20 Ambig  3.88, 4.58 A
    or (resid   64 and name HD21) (resid   90 and name HG2*)                ! 0.1403 2238:20 -----  5.25, 7.81 A
assign (resid   82 and name   HN) (resid    3 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2239:20 Long   3.85, 4.78 A
assign (resid  100 and name HD22) (resid   82 and name HD2*) 3.15 1.35 1.35 ! 0.0000 2240:20 Long   2.89, 3.59 A
assign (resid  100 and name HD22) (resid   82 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2241:20 Long   3.94, 5.45 A
assign (resid  101 and name   HA) (resid   83 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2242:20 Long   5.34, 5.83 A
assign (resid    2 and name   HA) (resid   24 and name  HG2) 3.65 1.85 1.85 ! 0.6732 2243:20 Ambig  4.15, 4.61 A
    or (resid   25 and name   HA) (resid   24 and name  HG2)                ! 0.3268 2243:20 -----  4.68, 6.21 A
assign (resid   83 and name   HA) (resid   81 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2244:20 Mid    4.68, 5.56 A
assign (resid   83 and name   HA) (resid  101 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2245:20 Long   5.03, 5.80 A
assign (resid   25 and name   HA) (resid    3 and name  HB*) 3.15 1.35 1.35 ! 0.9737 2246:20 Long   2.43, 3.58 A
assign (resid   26 and name   HA) (resid   26 and name HG2*) 2.65 0.85 0.85 ! 0.9918 2247:20 Intra  2.55, 3.19 A
assign (resid   21 and name   HA) (resid   21 and name  HG*) 2.65 0.85 0.85 ! 0.8944 2248:20 Ambig  2.33, 3.02 A
    or (resid   38 and name   HA) (resid   37 and name  HG1)                ! 0.0849 2248:20 -----  3.44, 3.98 A
assign (resid   28 and name   HB) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.5726 2249:20 Ambig  4.12, 6.25 A
    or (resid   53 and name   HA) (resid   54 and name  HB*)                ! 0.4274 2249:20 -----  4.32, 4.88 A
assign (resid   53 and name   HA) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.6860 2251:20 Ambig  4.04, 5.61 A
    or (resid   28 and name   HB) (resid   29 and name HG2*)                ! 0.3140 2251:20 -----  4.60, 5.78 A
assign (resid   33 and name  HB*) (resid   29 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2252:20 Mid    5.81, 7.80 A
assign (resid   46 and name   HA) (resid   50 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2253:20 Mid    4.04, 4.89 A
assign (resid   29 and name   HB) (resid   52 and name HG2*) 3.15 1.35 1.35 ! 0.4001 2254:20 Ambig  4.66, 6.38 A
    or (resid   29 and name   HB) (resid   52 and name HG1*)                ! 0.2889 2254:20 -----  4.92, 6.74 A
    or (resid   46 and name   HA) (resid   52 and name HG2*)                ! 0.2146 2254:20 -----  5.17, 7.44 A
    or (resid   46 and name   HA) (resid   52 and name HG1*)                ! 0.0963 2254:20 -----  5.90, 7.92 A
assign (resid   53 and name   HA) (resid   52 and name HG1*) 3.15 1.35 1.35 ! 0.4816 2255:20 Ambig  3.56, 5.01 A
    or (resid   53 and name   HA) (resid   52 and name HG2*)                ! 0.4032 2255:20 -----  3.66, 5.50 A
    or (resid   28 and name   HB) (resid   52 and name HG2*)                ! 0.0503 2255:20 -----  5.18, 6.98 A
    or (resid   28 and name   HB) (resid   52 and name HG1*)                ! 0.0438 2255:20 -----  5.30, 7.79 A
assign (resid   82 and name   HA) (resid   82 and name HD1*) 3.15 1.35 1.35 ! 0.9866 2256:20 Intra  2.80, 3.86 A
assign (resid   31 and name  HA1) (resid   32 and name HG2*) 3.15 1.35 1.35 ! 0.9270 2257:20 Ambig  4.66, 5.73 A
    or (resid   31 and name  HA1) (resid   30 and name HD2*)                ! 0.0730 2257:20 -----  7.11, 7.75 A
assign (resid   71 and name  HG2) (resid   28 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2260:20 Long   2.12, 3.46 A
assign (resid   30 and name  HB2) (resid   30 and name HD2*) 3.15 1.35 1.35 ! 0.0000 2261:20 Intra  3.66, 3.90 A
assign (resid   78 and name  HG1) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2262:20 Seq    2.91, 5.56 A
assign (resid   78 and name  HB2) (resid   79 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2263:20 Seq    3.75, 6.03 A
assign (resid   51 and name HG11) (resid   26 and name HG1*) 2.30 0.50 0.50 ! 0.9844 2264:20 Long   2.23, 3.47 A
assign (resid    5 and name HG12) (resid   13 and name HD2*) 3.15 1.35 1.35 ! 0.5242 2265:20 Ambig  4.02, 6.04 A
    or (resid    5 and name HG12) (resid   13 and name HD1*)                ! 0.4758 2265:20 -----  4.08, 6.23 A
assign (resid   17 and name HD2*) (resid   50 and name HG2*) 2.30 0.50 0.50 ! 0.8187 2266:20 Ambig  2.10, 3.77 A
    or (resid    5 and name HD1*) (resid   50 and name HG2*)                ! 0.1702 2266:20 -----  2.73, 4.96 A
assign (resid   79 and name HD1*) (resid   26 and name HG1*) 3.15 1.35 1.35 ! 0.9861 2269:20 Long   2.33, 4.32 A
assign (resid  100 and name   HN) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.7248 2271:20 Ambig  5.01, 6.35 A
    or (resid    5 and name   HN) (resid   76 and name  HB*)                ! 0.2752 2271:20 -----  5.89, 7.15 A
assign (resid   44 and name   HN) (resid   45 and name  HB*) 4.15 2.35 2.35 ! 0.6770 2272:20 Ambig  4.75, 5.37 A
    or (resid   49 and name   HN) (resid   45 and name  HB*)                ! 0.3230 2272:20 -----  5.38, 6.26 A
assign (resid   61 and name   HN) (resid   62 and name HG2*) 3.15 1.35 1.35 ! 0.5162 2273:20 Ambig  3.40, 6.06 A
    or (resid   61 and name   HN) (resid   62 and name HG1*)                ! 0.3707 2273:20 -----  3.59, 5.94 A
    or (resid   94 and name   HN) (resid   90 and name HG1*)                ! 0.1027 2273:20 -----  4.45, 5.33 A
assign (resid   36 and name   HN) (resid   42 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2274:20 Long   3.47, 4.78 A
assign (resid   40 and name   HN) (resid   42 and name HG2*) 3.65 1.85 1.85 ! 0.6693 2275:20 Ambig  4.09, 5.95 A
    or (resid   46 and name   HN) (resid   42 and name HG2*)                ! 0.2526 2275:20 -----  4.81, 6.05 A
    or (resid   34 and name   HN) (resid   42 and name HG2*)                ! 0.0429 2275:20 -----  6.46, 7.91 A
assign (resid  101 and name   HN) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2276:20 Long   3.65, 4.80 A
assign (resid  100 and name HD22) (resid  102 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2278:20 Mid    2.58, 3.90 A
assign (resid   84 and name   HA) (resid  102 and name HG2*) 3.65 1.85 1.85 ! 0.4851 2279:20 Ambig  6.11, 6.85 A
    or (resid   84 and name   HA) (resid  104 and name HG2*)                ! 0.2657 2279:20 -----  6.76, 7.80 A
    or (resid   86 and name   HA) (resid  104 and name HG2*)                ! 0.2492 2279:20 -----  6.83, 7.30 A
assign (resid  100 and name   HA) (resid  102 and name HG2*) 3.15 1.35 1.35 ! 0.7523 2280:20 Ambig  4.19, 5.58 A
    or (resid    9 and name   HA) (resid  104 and name HG2*)                ! 0.1659 2280:20 -----  5.40, 6.53 A
    or (resid   82 and name   HA) (resid  102 and name HG2*)                ! 0.0817 2280:20 -----  6.07, 7.44 A
assign (resid  106 and name   HA) (resid  109 and name  HB*) 3.15 1.35 1.35 ! 0.9960 2281:20 Mid    2.26, 3.36 A
assign (resid  110 and name   HA) (resid  109 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2282:20 Seq    4.24, 4.94 A
assign (resid   77 and name   HA) (resid   94 and name  HB*) 4.15 2.35 2.35 ! 0.7536 2283:20 Ambig  5.80, 7.24 A
    or (resid   97 and name   HA) (resid   94 and name  HB*)                ! 0.2464 2283:20 -----  6.99, 7.68 A
assign (resid  100 and name   HA) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.8178 2284:20 Ambig  5.37, 6.34 A
    or (resid   82 and name   HA) (resid   94 and name  HB*)                ! 0.1822 2284:20 -----  6.89, 8.00 A
assign (resid   10 and name   HA) (resid   45 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2285:20 Long   6.13, 7.81 A
assign (resid   51 and name   HA) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2286:20 Long   4.34, 5.32 A
assign (resid    9 and name   HA) (resid    5 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2287:20 Mid    4.88, 5.61 A
assign (resid   41 and name   HA) (resid   42 and name HG2*) 3.65 1.85 1.85 ! 0.6663 2288:20 Ambig  3.76, 4.92 A
    or (resid    9 and name   HA) (resid   84 and name HG2*)                ! 0.3337 2288:20 -----  4.22, 5.57 A
assign (resid  105 and name   HA) (resid  104 and name HG2*) 3.15 1.35 1.35 ! 0.8969 2289:20 Ambig  3.16, 4.30 A
    or (resid  110 and name  HB*) (resid  102 and name HG2*)                ! 0.0856 2289:20 -----  4.68, 7.77 A
assign (resid   13 and name   HA) (resid    9 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2290:20 Mid    4.32, 5.83 A
assign (resid   34 and name   HA) (resid   35 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2291:20 Seq    5.75, 6.09 A
assign (resid   10 and name   HA) (resid   35 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2292:20 Long   5.78, 7.08 A
assign (resid   99 and name   HA) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.6986 2293:20 Ambig  4.95, 6.15 A
    or (resid   93 and name   HA) (resid   94 and name  HB*)                ! 0.3014 2293:20 -----  5.69, 6.07 A
assign (resid   29 and name   HA) (resid   27 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2294:20 Mid    4.77, 6.08 A
assign (resid   91 and name   HA) (resid   90 and name HG1*) 3.15 1.35 1.35 ! 0.0000 2295:20 Seq    3.49, 4.68 A
assign (resid   48 and name  HD2) (resid   45 and name  HB*) 3.65 1.85 1.85 ! 0.8603 2297:20 Ambig  4.97, 6.17 A
    or (resid   48 and name  HD1) (resid   45 and name  HB*)                ! 0.1397 2297:20 -----  6.73, 7.73 A
assign (resid   93 and name  HE1) (resid   73 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2298:20 Long   2.81, 5.93 A
assign (resid   86 and name  HG2) (resid    9 and name  HB*) 3.15 1.35 1.35 ! 0.0000 2299:20 Long   2.77, 3.86 A
assign (resid   86 and name  HB2) (resid    9 and name  HB*) 3.65 1.85 1.85 ! 0.7812 2300:20 Ambig  3.52, 4.99 A
    or (resid   13 and name   HG) (resid    9 and name  HB*)                ! 0.1227 2300:20 -----  4.80, 6.61 A
    or (resid   16 and name   HB) (resid    9 and name  HB*)                ! 0.0638 2300:20 -----  5.35, 7.29 A
assign (resid   95 and name  HG*) (resid   94 and name  HB*) 3.15 1.35 1.35 ! 0.4205 2301:20 Ambig  4.28, 6.95 A
    or (resid   93 and name  HD1) (resid   94 and name  HB*)                ! 0.2345 2301:20 -----  4.72, 7.28 A
    or (resid   97 and name   HG) (resid   94 and name  HB*)                ! 0.1295 2301:20 -----  5.21, 5.72 A
    or (resid   97 and name  HB1) (resid   94 and name  HB*)                ! 0.0813 2301:20 -----  5.63, 6.65 A
    or (resid   91 and name   HB) (resid   94 and name  HB*)                ! 0.0760 2301:20 -----  5.70, 6.82 A
    or (resid   74 and name  HE*) (resid   94 and name  HB*)                ! 0.0581 2301:20 -----  5.96, 7.91 A
assign (resid   87 and name  HB2) (resid   90 and name HG1*) 4.15 2.35 2.35 ! 0.0000 2302:20 Mid    5.12, 6.14 A
assign (resid   84 and name   HB) (resid    5 and name HG2*) 2.65 0.85 0.85 ! 0.8827 2303:20 Ambig  2.97, 4.37 A
    or (resid   27 and name   HB) (resid    5 and name HG2*)                ! 0.0761 2303:20 -----  4.48, 5.47 A
assign (resid    5 and name HG12) (resid   16 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2304:20 Long   5.13, 6.88 A
assign (resid   85 and name  HB*) (resid    9 and name  HB*) 3.65 1.85 1.85 ! 0.7828 2305:20 Ambig  4.05, 5.63 A
    or (resid   83 and name   HG) (resid    9 and name  HB*)                ! 0.1029 2305:20 -----  5.68, 6.74 A
    or (resid   84 and name HG12) (resid    9 and name  HB*)                ! 0.0755 2305:20 -----  5.98, 6.50 A
assign (resid    5 and name HD1*) (resid    9 and name  HB*) 3.65 1.85 1.85 ! 0.5038 2306:20 Ambig  3.49, 6.28 A
    or (resid   13 and name HD2*) (resid    9 and name  HB*)                ! 0.3318 2306:20 -----  3.75, 6.92 A
    or (resid   13 and name HD1*) (resid    9 and name  HB*)                ! 0.1173 2306:20 -----  4.46, 7.00 A
assign (resid   83 and name  HB1) (resid   94 and name  HB*) 2.65 0.85 0.85 ! 0.7684 2307:20 Ambig  3.55, 4.10 A
    or (resid   91 and name HG2*) (resid   94 and name  HB*)                ! 0.2056 2307:20 -----  4.43, 6.50 A
assign (resid    5 and name   HN) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.6871 2310:20 Ambig  4.65, 5.81 A
    or (resid    8 and name   HN) (resid   72 and name  HB*)                ! 0.2469 2310:20 -----  5.52, 6.13 A
    or (resid    9 and name   HN) (resid   72 and name  HB*)                ! 0.0660 2310:20 -----  6.87, 7.23 A
assign (resid   71 and name   HN) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2311:20 Seq    4.72, 5.38 A
assign (resid    6 and name   HN) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2312:20 Long   4.07, 4.87 A
assign (resid   75 and name   HN) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.8483 2313:20 Ambig  5.35, 5.67 A
    or (resid   77 and name   HN) (resid   72 and name  HB*)                ! 0.1517 2313:20 -----  7.13, 7.74 A
assign (resid    5 and name   HN) (resid   84 and name HD1*) 3.65 1.85 1.85 ! 0.8758 2314:20 Ambig  4.75, 6.26 A
    or (resid   25 and name   HN) (resid   84 and name HD1*)                ! 0.1242 2314:20 -----  6.58, 7.74 A
assign (resid   76 and name   HN) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2315:20 Mid    4.91, 5.64 A
assign (resid   70 and name   HN) (resid   73 and name HD1*) 3.65 1.85 1.85 ! 0.5662 2316:20 Ambig  4.39, 5.52 A
    or (resid   90 and name   HN) (resid   73 and name HD1*)                ! 0.3148 2316:20 -----  4.84, 6.21 A
    or (resid   96 and name   HN) (resid   73 and name HD1*)                ! 0.0773 2316:20 -----  6.12, 7.64 A
assign (resid   36 and name   HN) (resid   42 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2317:20 Long   5.46, 6.70 A
assign (resid   77 and name  HD*) (resid   74 and name  HE*) 2.65 0.85 0.85 ! 0.0000 2318:20 Mid    2.57, 4.49 A
assign (resid   96 and name   HN) (resid   91 and name HG2*) 3.65 1.85 1.85 ! 0.6039 2319:20 Ambig  6.22, 7.34 A
    or (resid   90 and name   HN) (resid   91 and name HG2*)                ! 0.3961 2319:20 -----  6.67, 7.02 A
assign (resid   80 and name HD22) (resid    1 and name  HE*) 3.65 1.85 1.85 ! 0.7849 2321:20 Ambig  4.01, 6.56 A
    or (resid  100 and name HD22) (resid    1 and name  HE*)                ! 0.2151 2321:20 -----  4.97, 6.61 A
assign (resid    6 and name  HB2) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.9692 2323:20 Long   3.01, 4.31 A
assign (resid   82 and name   HA) (resid   84 and name HD1*) 4.15 2.35 2.35 ! 0.5884 2325:20 Ambig  6.72, 7.68 A
    or (resid   85 and name   HA) (resid   84 and name HD1*)                ! 0.4116 2325:20 -----  7.13, 7.58 A
assign (resid    7 and name  HD*) (resid   72 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2326:20 Long   2.26, 3.52 A
assign (resid   78 and name   HA) (resid   74 and name  HE*) 4.15 2.35 2.35 ! 0.0000 2327:20 Mid    5.66, 7.23 A
assign (resid   73 and name   HA) (resid   74 and name  HE*) 3.65 1.85 1.85 ! 0.0000 2328:20 Seq    4.91, 6.04 A
assign (resid   11 and name  HA1) (resid   40 and name HG2*) 4.15 2.35 2.35 ! 0.7109 2330:20 Ambig  3.34, 5.15 A
    or (resid   42 and name   HA) (resid   40 and name HG2*)                ! 0.2783 2330:20 -----  3.91, 5.36 A
assign (resid   10 and name  HB2) (resid   40 and name HG2*) 4.15 2.35 2.35 ! 0.9553 2331:20 Long   2.92, 4.82 A
assign (resid   43 and name   HA) (resid   42 and name HD1*) 4.15 2.35 2.35 ! 0.4624 2332:20 Ambig  5.04, 6.24 A
    or (resid   46 and name   HA) (resid   42 and name HD1*)                ! 0.3213 2332:20 -----  5.35, 6.28 A
    or (resid   31 and name  HA2) (resid   42 and name HD1*)                ! 0.2162 2332:20 -----  5.72, 6.94 A
assign (resid   91 and name   HA) (resid   91 and name HG2*) 2.65 0.85 0.85 ! 0.0000 2333:20 Intra  2.58, 3.22 A
assign (resid  104 and name   HA) (resid   16 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2334:20 Long   4.31, 5.65 A
assign (resid   53 and name  HD2) (resid   51 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2335:20 Mid    3.96, 6.64 A
assign (resid   53 and name  HD1) (resid   51 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2336:20 Mid    4.50, 6.14 A
assign (resid  103 and name  HB2) (resid   91 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2338:20 Long   5.69, 7.40 A
assign (resid   95 and name  HB*) (resid   91 and name HG2*) 3.15 1.35 1.35 ! 0.5417 2339:20 Ambig  3.14, 4.90 A
    or (resid  103 and name  HG1) (resid   91 and name HG2*)                ! 0.4252 2339:20 -----  3.27, 5.14 A
assign (resid  104 and name   HB) (resid  104 and name HD1*) 2.30 0.50 0.50 ! 0.9469 2340:20 Ambig  2.56, 3.18 A
    or (resid   86 and name  HB2) (resid  104 and name HD1*)                ! 0.0358 2340:20 -----  4.41, 5.32 A
assign (resid    9 and name  HB*) (resid  104 and name HD1*) 2.30 0.50 0.50 ! 0.8622 2341:20 Ambig  1.91, 4.02 A
    or (resid   12 and name  HG1) (resid  104 and name HD1*)                ! 0.1316 2341:20 -----  2.61, 4.16 A
assign (resid   36 and name   HB) (resid   36 and name HD1*) 2.65 0.85 0.85 ! 0.0000 2342:20 Intra  3.75, 3.94 A
assign (resid    5 and name   HB) (resid   27 and name HD1*) 2.65 0.85 0.85 ! 0.9847 2344:20 Long   2.16, 3.59 A
assign (resid   73 and name   HB) (resid   73 and name HD1*) 2.30 0.50 0.50 ! 0.9489 2345:20 Ambig  2.57, 3.17 A
    or (resid   74 and name  HE*) (resid   73 and name HD1*)                ! 0.0265 2345:20 -----  4.66, 7.03 A
assign (resid   34 and name  HE*) (resid   40 and name HD1*) 4.15 2.35 2.35 ! 0.9836 2346:20 Long   2.84, 5.36 A
assign (resid   10 and name  HB1) (resid   40 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2347:20 Long   1.95, 3.17 A
assign (resid  103 and name  HD1) (resid   91 and name HD1*) 3.15 1.35 1.35 ! 0.0000 2348:20 Long   2.07, 3.38 A
assign (resid   40 and name HG11) (resid   40 and name HD1*) 2.30 0.50 0.50 ! 0.0000 2349:20 Intra  2.38, 2.63 A
assign (resid   93 and name  HE1) (resid   73 and name HD1*) 3.65 1.85 1.85 ! 0.9955 2352:20 Long   2.71, 5.63 A
assign (resid   76 and name   HN) (resid   83 and name HD2*) 3.65 1.85 1.85 ! 0.8387 2353:20 Ambig  4.87, 6.08 A
    or (resid   99 and name   HN) (resid   83 and name HD2*)                ! 0.1613 2353:20 -----  6.42, 7.36 A
assign (resid   37 and name  HE*) (resid   34 and name   HA) 3.15 1.35 1.35 ! 0.0000 2355:20 Mid    2.05, 4.24 A
assign (resid   35 and name   HA) (resid   34 and name   HA) 3.65 1.85 1.85 ! 0.0000 2356:20 Seq    4.70, 4.76 A
assign (resid   93 and name   HA) (resid   93 and name  HE1) 3.65 1.85 1.85 ! 0.9632 2359:20 Intra  1.90, 4.04 A
assign (resid   23 and name   HN) (resid   23 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2360:20 Intra  2.37, 2.55 A
assign (resid   34 and name   HN) (resid   34 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2361:20 Intra  2.45, 2.54 A
assign (resid   34 and name  HD*) (resid   34 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2362:20 Intra  2.43, 3.05 A
assign (resid   34 and name  HD*) (resid   34 and name  HB1) 3.15 1.35 1.35 ! 0.9120 2363:20 Ambig  2.30, 3.03 A
    or (resid   10 and name   HZ) (resid   34 and name  HB1)                ! 0.0727 2363:20 -----  3.51, 4.14 A
assign (resid  101 and name   HN) (resid  100 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2364:20 Seq    4.38, 4.45 A
assign (resid   23 and name   HN) (resid   22 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2365:20 Seq    3.28, 3.54 A
assign (resid   23 and name   HN) (resid   22 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2366:20 Seq    3.28, 4.19 A
assign (resid   22 and name HD21) (resid   22 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2367:20 Intra  2.19, 2.84 A
assign (resid   64 and name HD21) (resid   64 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2368:20 Intra  2.17, 2.57 A
assign (resid   35 and name   HN) (resid   34 and name  HB2) 3.65 1.85 1.85 ! 0.9752 2369:20 Seq    3.67, 3.86 A
assign (resid   35 and name   HN) (resid   34 and name  HB1) 3.65 1.85 1.85 ! 0.9982 2370:20 Seq    2.37, 2.59 A
assign (resid   20 and name HD21) (resid   16 and name   HB) 3.65 1.85 1.85 ! 0.7087 2371:20 Ambig  3.98, 5.43 A
    or (resid   38 and name   HN) (resid   40 and name   HB)                ! 0.2913 2371:20 -----  4.62, 4.97 A
assign (resid   25 and name  HD*) (resid   23 and name  HB1) 4.15 2.35 2.35 ! 0.0000 2372:20 Mid    4.49, 5.37 A
assign (resid   41 and name   HN) (resid   41 and name  HB1) 3.15 1.35 1.35 ! 0.9891 2373:20 Intra  2.45, 3.15 A
assign (resid   42 and name   HN) (resid   43 and name  HB1) 3.65 1.85 1.85 ! 0.6975 2374:20 Ambig  4.05, 4.82 A
    or (resid   47 and name   HN) (resid   43 and name  HB1)                ! 0.3025 2374:20 -----  4.66, 5.29 A
assign (resid   54 and name   HN) (resid   53 and name  HD1) 3.65 1.85 1.85 ! 0.0000 2375:20 Seq    2.60, 4.20 A
assign (resid   15 and name   HN) (resid   14 and name  HE*) 4.15 2.35 2.35 ! 0.0000 2376:20 Seq    4.45, 6.06 A
assign (resid   27 and name   HN) (resid   51 and name   HB) 3.65 1.85 1.85 ! 0.0000 2377:20 Long   5.13, 5.23 A
assign (resid   55 and name   HN) (resid   55 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2378:20 Intra  2.19, 2.64 A
assign (resid   55 and name   HN) (resid   55 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2379:20 Intra  2.44, 2.68 A
assign (resid   81 and name   HN) (resid   80 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2382:20 Seq    4.25, 4.48 A
assign (resid   79 and name   HN) (resid   78 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2383:20 Seq    2.42, 4.46 A
assign (resid   81 and name   HN) (resid   80 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2384:20 Seq    4.15, 4.31 A
assign (resid   55 and name  HE*) (resid   78 and name  HG2) 3.15 1.35 1.35 ! 0.5049 2387:20 Ambig  2.42, 5.76 A
    or (resid   55 and name  HD*) (resid   78 and name  HG2)                ! 0.4951 2387:20 -----  2.43, 6.34 A
assign (resid   95 and name  HD2) (resid   92 and name  HB2) 3.65 1.85 1.85 ! 0.4643 2389:20 Ambig  4.15, 6.43 A
    or (resid   88 and name  HB*) (resid   92 and name  HB2)                ! 0.3697 2389:20 -----  4.31, 5.61 A
    or (resid   93 and name  HB2) (resid   92 and name  HB2)                ! 0.1075 2389:20 -----  5.30, 5.90 A
    or (resid   95 and name  HD1) (resid   92 and name  HB2)                ! 0.0585 2389:20 -----  5.86, 7.39 A
assign (resid   88 and name  HG2) (resid   92 and name  HB2) 4.15 2.35 2.35 ! 0.5834 2390:20 Ambig  3.19, 5.97 A
    or (resid   88 and name  HG1) (resid   92 and name  HB2)                ! 0.3478 2390:20 -----  3.47, 5.90 A
    or (resid   93 and name  HD2) (resid   92 and name  HB2)                ! 0.0333 2390:20 -----  5.14, 7.55 A
assign (resid   93 and name  HD2) (resid   92 and name  HB1) 3.65 1.85 1.85 ! 0.3139 2391:20 Ambig  3.94, 6.26 A
    or (resid   88 and name  HG2) (resid   92 and name  HB1)                ! 0.2790 2391:20 -----  4.02, 6.62 A
    or (resid   88 and name  HG1) (resid   92 and name  HB1)                ! 0.2221 2391:20 -----  4.18, 6.53 A
    or (resid   93 and name  HB1) (resid   92 and name  HB1)                ! 0.1412 2391:20 -----  4.50, 5.40 A
assign (resid   93 and name  HB2) (resid   92 and name  HB1) 3.65 1.85 1.85 ! 0.6187 2392:20 Ambig  3.56, 4.43 A
    or (resid  108 and name   HG) (resid   20 and name  HB2)                ! 0.1662 2392:20 -----  4.44, 5.59 A
    or (resid   88 and name  HB*) (resid   92 and name  HB1)                ! 0.0932 2392:20 -----  4.88, 6.04 A
    or (resid   95 and name  HD2) (resid   92 and name  HB1)                ! 0.0696 2392:20 -----  5.13, 7.36 A
    or (resid   16 and name HG12) (resid   20 and name  HB2)                ! 0.0343 2392:20 -----  5.77, 6.95 A
assign (resid   60 and name  HD1) (resid   60 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2393:20 Intra  2.90, 3.63 A
assign (resid   14 and name  HE*) (resid   14 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2395:20 Intra  2.09, 3.99 A
assign (resid   24 and name  HE*) (resid   24 and name  HB2) 3.65 1.85 1.85 ! 0.9935 2396:20 Intra  2.17, 3.98 A
assign (resid  103 and name  HD2) (resid  103 and name  HB2) 3.65 1.85 1.85 ! 0.9944 2398:20 Intra  2.87, 3.29 A
assign (resid  103 and name  HD1) (resid  103 and name  HB1) 3.65 1.85 1.85 ! 0.7099 2399:20 Ambig  2.96, 3.72 A
    or (resid   70 and name  HB*) (resid   74 and name  HG2)                ! 0.2744 2399:20 -----  3.47, 4.57 A
assign (resid  103 and name  HD1) (resid  103 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2400:20 Intra  3.83, 3.90 A
assign (resid   70 and name   HA) (resid   74 and name  HG2) 3.15 1.35 1.35 ! 0.4994 2401:20 Ambig  3.70, 4.09 A
    or (resid  103 and name  HD2) (resid  103 and name  HB1)                ! 0.4061 2401:20 -----  3.83, 3.89 A
    or (resid   88 and name   HA) (resid  103 and name  HB1)                ! 0.0764 2401:20 -----  5.06, 6.16 A
assign (resid   93 and name  HE2) (resid   62 and name   HB) 3.65 1.85 1.85 ! 0.6173 2403:20 Ambig  3.26, 5.26 A
    or (resid   89 and name  HB2) (resid   88 and name  HB*)                ! 0.2931 2403:20 -----  3.70, 4.80 A
    or (resid   92 and name  HB1) (resid   88 and name  HB*)                ! 0.0550 2403:20 -----  4.88, 6.04 A
assign (resid   82 and name   HA) (resid    1 and name  HG2) 3.65 1.85 1.85 ! 0.5303 2404:20 Ambig  4.52, 5.25 A
    or (resid   23 and name   HA) (resid    1 and name  HG2)                ! 0.4697 2404:20 -----  4.61, 5.29 A
assign (resid   82 and name   HA) (resid    1 and name  HG1) 4.15 2.35 2.35 ! 0.5830 2405:20 Ambig  5.45, 6.11 A
    or (resid   23 and name   HA) (resid    1 and name  HG1)                ! 0.4170 2405:20 -----  5.76, 6.50 A
assign (resid   81 and name  HB*) (resid    1 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2406:20 Long   3.74, 4.87 A
assign (resid    3 and name  HB*) (resid    1 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2407:20 Mid    4.61, 5.85 A
assign (resid   81 and name  HB*) (resid    1 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2408:20 Long   4.67, 5.47 A
assign (resid  113 and name   HN) (resid  113 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2409:20 Intra  2.15, 2.71 A
assign (resid   17 and name  HB1) (resid   48 and name  HB2) 3.65 1.85 1.85 ! 0.9555 2410:20 Long   2.77, 4.97 A
assign (resid   50 and name HG2*) (resid   48 and name  HB2) 3.65 1.85 1.85 ! 0.9459 2411:20 Ambig  3.39, 4.79 A
    or (resid   74 and name  HB2) (resid   78 and name  HB2)                ! 0.0541 2411:20 -----  5.46, 6.17 A
assign (resid   69 and name   HN) (resid   69 and name  HB2) 3.65 1.85 1.85 ! 0.9173 2412:20 Ambig  2.42, 2.72 A
    or (resid   68 and name  HD*) (resid   69 and name  HB2)                ! 0.0601 2412:20 -----  3.81, 5.92 A
assign (resid   42 and name   HA) (resid   42 and name HG11) 3.65 1.85 1.85 ! 0.0000 2413:20 Intra  2.95, 3.07 A
assign (resid   68 and name   HN) (resid   67 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2414:20 Seq    2.56, 3.37 A
assign (resid   85 and name   HA) (resid   83 and name HD2*) 3.65 1.85 1.85 ! 0.8211 2415:20 Ambig  5.35, 6.38 A
    or (resid   82 and name   HA) (resid   83 and name HD2*)                ! 0.1789 2415:20 -----  6.90, 7.45 A
assign (resid    5 and name   HN) (resid   27 and name HG11) 3.65 1.85 1.85 ! 0.5666 2416:20 Ambig  4.16, 5.47 A
    or (resid   27 and name   HN) (resid   27 and name HG11)                ! 0.3802 2416:20 -----  4.45, 4.61 A
    or (resid   35 and name   HN) (resid   27 and name HG11)                ! 0.0532 2416:20 -----  6.18, 6.53 A
assign (resid   14 and name   HN) (resid   13 and name   HG) 3.65 1.85 1.85 ! 0.5924 2417:20 Ambig  3.09, 4.25 A
    or (resid   63 and name   HN) (resid   93 and name  HD1)                ! 0.3958 2417:20 -----  3.30, 7.70 A
assign (resid   84 and name   HN) (resid   84 and name HG12) 3.65 1.85 1.85 ! 0.7208 2418:20 Ambig  3.54, 3.66 A
    or (resid  102 and name   HN) (resid   84 and name HG12)                ! 0.2395 2418:20 -----  4.26, 4.75 A
assign (resid    5 and name   HN) (resid   27 and name HG12) 3.65 1.85 1.85 ! 0.7427 2419:20 Ambig  3.60, 5.52 A
    or (resid   27 and name   HN) (resid   27 and name HG12)                ! 0.1990 2419:20 -----  4.49, 4.79 A
    or (resid   35 and name   HN) (resid   27 and name HG12)                ! 0.0426 2419:20 -----  5.80, 6.35 A
assign (resid   52 and name   HA) (resid   27 and name HG11) 3.65 1.85 1.85 ! 0.5870 2420:20 Ambig  4.67, 5.25 A
    or (resid   83 and name   HA) (resid   82 and name   HG)                ! 0.1275 2420:20 -----  6.02, 6.23 A
    or (resid   26 and name   HA) (resid   53 and name  HG*)                ! 0.0976 2420:20 -----  6.30, 7.29 A
    or (resid   26 and name   HA) (resid   27 and name HG11)                ! 0.0947 2420:20 -----  6.33, 6.50 A
    or (resid   52 and name   HA) (resid   53 and name  HG*)                ! 0.0932 2420:20 -----  6.35, 6.54 A
assign (resid   35 and name   HA) (resid   40 and name HG11) 3.65 1.85 1.85 ! 0.9305 2422:20 Ambig  2.95, 3.25 A
    or (resid   39 and name  HA2) (resid   40 and name HG11)                ! 0.0695 2422:20 -----  4.55, 4.65 A
assign (resid   32 and name   HN) (resid   29 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2423:20 Mid    5.42, 6.20 A
assign (resid   30 and name   HG) (resid   54 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2424:20 Long   4.91, 6.95 A
assign (resid   71 and name  HG2) (resid   54 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2425:20 Long   4.32, 6.60 A
assign (resid   53 and name  HB1) (resid   54 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2427:20 Seq    5.99, 6.54 A
assign (resid   13 and name   HA) (resid    5 and name HG2*) 3.15 1.35 1.35 ! 0.0000 2428:20 Long   3.87, 4.96 A
assign (resid   10 and name  HB1) (resid    5 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2429:20 Long   5.79, 6.59 A
assign (resid  101 and name   HA) (resid   91 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2430:20 Long   4.13, 5.44 A
assign (resid  100 and name   HN) (resid   94 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2431:20 Long   5.33, 6.49 A
assign (resid  105 and name   HA) (resid   16 and name HG2*) 3.65 1.85 1.85 ! 0.0000 2432:20 Long   5.37, 6.31 A
assign (resid   80 and name   HA) (resid   76 and name  HB*) 3.65 1.85 1.85 ! 0.8764 2433:20 Ambig  4.71, 5.88 A
    or (resid    5 and name   HA) (resid   76 and name  HB*)                ! 0.1236 2433:20 -----  6.52, 7.67 A
assign (resid   17 and name   HG) (resid   48 and name  HD2) 2.65 0.85 0.85 ! 0.5628 2437:20 Ambig  2.62, 3.42 A
    or (resid   17 and name  HB2) (resid   48 and name  HD2)                ! 0.4372 2437:20 -----  2.73, 5.05 A
assign (resid   44 and name   HN) (resid   43 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2438:20 Seq    2.17, 3.05 A
assign (resid   65 and name HD1*) (resid   92 and name  HB1) 3.65 1.85 1.85 ! 0.4999 2439:20 Ambig  4.84, 6.59 A
    or (resid   65 and name HD2*) (resid   92 and name  HB1)                ! 0.3047 2439:20 -----  5.26, 7.14 A
    or (resid   91 and name HD1*) (resid   92 and name  HB1)                ! 0.1223 2439:20 -----  6.13, 7.67 A
    or (resid   73 and name HD1*) (resid   92 and name  HB1)                ! 0.0731 2439:20 -----  6.67, 7.69 A
assign (resid   79 and name  HB1) (resid   80 and name  HB1) 4.15 2.35 2.35 ! 0.0000 2440:20 Seq    5.15, 5.44 A
assign (resid   84 and name   HN) (resid   72 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2443:20 Long   5.47, 6.67 A
assign (resid   87 and name  HB2) (resid    8 and name   HA) 3.15 1.35 1.35 ! 0.5971 2444:20 Ambig  4.13, 4.78 A
    or (resid  100 and name  HB1) (resid   99 and name   HA)                ! 0.2891 2444:20 -----  4.66, 4.79 A
    or (resid   80 and name  HB1) (resid   99 and name   HA)                ! 0.1138 2444:20 -----  5.44, 6.62 A
assign (resid  100 and name  HB2) (resid   99 and name   HA) 3.65 1.85 1.85 ! 0.0000 2445:20 Seq    4.50, 4.52 A
assign (resid   65 and name   HN) (resid   64 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2446:20 Seq    3.44, 3.88 A
assign (resid   25 and name   HN) (resid   24 and name  HE*) 3.65 1.85 1.85 ! 0.9970 2448:20 Seq    2.12, 4.19 A
assign (resid   14 and name   HN) (resid   14 and name  HE*) 4.15 2.35 2.35 ! 0.0000 2449:20 Intra  3.17, 4.55 A
assign (resid   37 and name   HN) (resid   37 and name  HE*) 3.65 1.85 1.85 ! 0.0000 2450:20 Intra  3.71, 5.06 A
assign (resid  104 and name   HN) (resid   86 and name  HG2) 3.65 1.85 1.85 ! 0.9823 2451:20 Long   2.63, 3.42 A
assign (resid   34 and name  HD*) (resid   37 and name  HE*) 3.65 1.85 1.85 ! 0.0000 2453:20 Mid    2.21, 6.35 A
assign (resid  106 and name   HN) (resid  106 and name  HG1) 3.65 1.85 1.85 ! 0.9636 2456:20 Intra  2.43, 3.69 A
assign (resid   87 and name   HN) (resid   86 and name  HB2) 3.15 1.35 1.35 ! 0.0000 2459:20 Seq    2.82, 3.25 A
assign (resid   68 and name  HD*) (resid   69 and name  HG1) 3.65 1.85 1.85 ! 0.4509 2460:20 Ambig  2.09, 5.40 A
    or (resid   69 and name   HN) (resid   69 and name  HG1)                ! 0.3138 2460:20 -----  2.21, 3.28 A
    or (resid   68 and name  HE*) (resid   69 and name  HG1)                ! 0.2352 2460:20 -----  2.32, 5.38 A
assign (resid   86 and name   HN) (resid   86 and name  HB1) 3.15 1.35 1.35 ! 0.0000 2461:20 Intra  3.55, 3.61 A
assign (resid  104 and name   HA) (resid  107 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2462:20 Mid    3.45, 5.16 A
assign (resid   66 and name  HD1) (resid   65 and name HD1*) 3.65 1.85 1.85 ! 0.0000 2463:20 Seq    4.82, 6.04 A
assign (resid   89 and name  HB1) (resid   65 and name HD1*) 3.65 1.85 1.85 ! 0.9918 2464:20 Long   2.34, 4.78 A
assign (resid   38 and name   HN) (resid   37 and name  HD*) 3.15 1.35 1.35 ! 0.9621 2465:20 Seq    2.74, 4.84 A
assign (resid   91 and name   HA) (resid   91 and name   HB) 3.15 1.35 1.35 ! 0.0000 2466:20 Intra  3.02, 3.03 A
assign (resid   16 and name   HA) (resid   16 and name   HB) 3.65 1.85 1.85 ! 0.0000 2467:20 Intra  2.46, 2.50 A
assign (resid  105 and name   HA) (resid  108 and name  HB2) 3.65 1.85 1.85 ! 0.9947 2468:20 Mid    2.06, 2.54 A
assign (resid  105 and name   HA) (resid  108 and name  HB1) 3.65 1.85 1.85 ! 0.4567 2469:20 Ambig  3.71, 4.14 A
    or (resid  111 and name  HB*) (resid  108 and name  HB1)                ! 0.3680 2469:20 -----  3.85, 5.44 A
    or (resid   19 and name  HB1) (resid  108 and name  HB1)                ! 0.1753 2469:20 -----  4.36, 4.92 A
assign (resid   28 and name HG2*) (resid   71 and name  HG1) 3.15 1.35 1.35 ! 0.8604 2470:20 Ambig  2.11, 4.30 A
    or (resid   75 and name HG2*) (resid   71 and name  HG1)                ! 0.1396 2470:20 -----  2.85, 3.97 A
assign (resid   28 and name HG2*) (resid   71 and name  HG2) 3.65 1.85 1.85 ! 0.8294 2471:20 Ambig  2.12, 3.46 A
    or (resid   75 and name HG2*) (resid   71 and name  HG2)                ! 0.1706 2471:20 -----  2.76, 4.14 A
assign (resid   71 and name   HA) (resid   71 and name  HG2) 3.65 1.85 1.85 ! 0.0000 2472:20 Intra  3.05, 3.36 A
assign (resid   71 and name   HA) (resid   71 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2473:20 Intra  2.45, 2.65 A
assign (resid   46 and name HD1*) (resid   43 and name  HB2) 3.65 1.85 1.85 ! 0.5100 2475:20 Ambig  3.69, 5.93 A
    or (resid   46 and name HD1*) (resid   43 and name  HB1)                ! 0.4900 2475:20 -----  3.72, 6.15 A
assign (resid   65 and name   HG) (resid   89 and name  HB1) 3.65 1.85 1.85 ! 0.8187 2476:20 Ambig  2.70, 4.21 A
    or (resid   88 and name  HD*) (resid   89 and name  HB1)                ! 0.0932 2476:20 -----  3.88, 7.40 A
    or (resid   93 and name  HG2) (resid   89 and name  HB1)                ! 0.0799 2476:20 -----  3.98, 6.40 A
assign (resid   88 and name  HB*) (resid   89 and name  HB1) 3.65 1.85 1.85 ! 0.5167 2477:20 Ambig  4.46, 5.73 A
    or (resid   65 and name  HB1) (resid   89 and name  HB1)                ! 0.2455 2477:20 -----  5.05, 5.82 A
    or (resid   93 and name  HB2) (resid   89 and name  HB1)                ! 0.2378 2477:20 -----  5.07, 5.50 A
assign (resid   79 and name   HG) (resid   78 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2478:20 Seq    2.39, 4.68 A
assign (resid    4 and name   HN) (resid    4 and name   HB) 3.15 1.35 1.35 ! 0.0000 2479:20 Intra  2.52, 2.57 A
assign (resid   94 and name  HB*) (resid   99 and name   HB) 2.65 0.85 0.85 ! 0.9572 2481:20 Long   2.01, 3.23 A
assign (resid  104 and name HD1*) (resid   86 and name  HB1) 3.15 1.35 1.35 ! 0.9087 2482:20 Ambig  4.79, 5.78 A
    or (resid  104 and name HG2*) (resid   86 and name  HB1)                ! 0.0913 2482:20 -----  7.03, 7.82 A
assign (resid   85 and name  HB*) (resid   86 and name  HB1) 4.15 2.35 2.35 ! 0.0000 2483:20 Seq    5.92, 6.76 A
assign (resid   87 and name   HN) (resid   86 and name  HB1) 3.15 1.35 1.35 ! 0.0000 2485:20 Seq    3.38, 3.89 A
assign (resid   69 and name  HG1) (resid   65 and name HD1*) 3.65 1.85 1.85 ! 0.7261 2486:20 Ambig  3.79, 5.81 A
    or (resid   90 and name   HB) (resid   65 and name HD1*)                ! 0.2739 2486:20 -----  4.45, 5.51 A
assign (resid   73 and name   HA) (resid   73 and name   HB) 3.15 1.35 1.35 ! 0.9809 2487:20 Intra  3.03, 3.03 A
assign (resid   53 and name  HG*) (resid   78 and name  HG1) 4.15 2.35 2.35 ! 0.5140 2488:20 Ambig  4.84, 6.53 A
    or (resid   79 and name  HB1) (resid   78 and name  HG1)                ! 0.4860 2488:20 -----  4.88, 6.98 A
assign (resid   46 and name HD1*) (resid   43 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2489:20 Mid    3.72, 6.15 A
assign (resid   13 and name  HB2) (resid   13 and name   HA) 2.65 0.85 0.85 ! 0.5323 2490:20 Ambig  2.39, 2.75 A
    or (resid   13 and name   HG) (resid   13 and name   HA)                ! 0.4263 2490:20 -----  2.48, 3.06 A
assign (resid   77 and name  HE*) (resid   74 and name  HE*) 3.15 1.35 1.35 ! 0.9358 2491:20 Ambig  4.26, 5.65 A
    or (resid   97 and name   HN) (resid   74 and name  HE*)                ! 0.0642 2491:20 -----  6.66, 7.59 A
assign (resid   67 and name  HB1) (resid   67 and name   HA) 3.15 1.35 1.35 ! 0.5394 2492:20 Ambig  2.41, 2.68 A
    or (resid   96 and name  HB1) (resid   96 and name   HA)                ! 0.4606 2492:20 -----  2.47, 2.51 A
assign (resid   20 and name  HB2) (resid  107 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2493:20 Long   3.68, 4.83 A
assign (resid   16 and name   HA) (resid  107 and name HD2*) 3.65 1.85 1.85 ! 0.0000 2494:20 Long   5.44, 6.43 A
assign (resid   40 and name HD1*) (resid   11 and name  HA2) 4.15 2.35 2.35 ! 0.0000 2495:20 Long   3.18, 5.66 A
assign (resid   11 and name   HN) (resid   40 and name HD1*) 4.15 2.35 2.35 ! 0.0000 2496:20 Long   2.70, 5.06 A
assign (resid   15 and name   HN) (resid  104 and name HG2*) 4.15 2.35 2.35 ! 0.0000 2497:20 Long   5.08, 6.24 A
assign (resid   19 and name   HN) (resid   18 and name  HA2) 3.65 1.85 1.85 ! 0.5088 2499:20 Ambig  3.37, 3.49 A
    or (resid   77 and name  HE*) (resid   98 and name  HA1)                ! 0.4477 2499:20 -----  3.44, 6.44 A
assign (resid   17 and name   HG) (resid   18 and name  HA2) 3.15 1.35 1.35 ! 0.6977 2500:20 Ambig  3.29, 3.98 A
    or (resid   17 and name  HB2) (resid   18 and name  HA2)                ! 0.1327 2500:20 -----  4.34, 5.48 A
    or (resid   97 and name  HB2) (resid   98 and name  HA1)                ! 0.0801 2500:20 -----  4.72, 4.92 A
    or (resid   97 and name  HB1) (resid   98 and name  HA1)                ! 0.0789 2500:20 -----  4.73, 4.89 A
assign (resid   17 and name HD1*) (resid   48 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2501:20 Long   4.81, 6.49 A
assign (resid  112 and name   HN) (resid  111 and name  HB*) 3.65 1.85 1.85 ! 0.7188 2502:20 Ambig  2.02, 3.73 A
    or (resid  111 and name   HN) (resid  111 and name  HB*)                ! 0.2748 2502:20 -----  2.37, 2.93 A
assign (resid   21 and name  HB*) (resid  111 and name  HB*) 4.15 2.35 2.35 ! 0.0000 2503:20 Long   5.32, 7.78 A
assign (resid   45 and name   HN) (resid   42 and name   HA) 3.65 1.85 1.85 ! 0.0000 2504:20 Mid    3.10, 3.31 A
assign (resid   46 and name   HN) (resid   42 and name   HA) 3.65 1.85 1.85 ! 0.7714 2505:20 Ambig  4.01, 4.26 A
    or (resid   99 and name   HN) (resid   96 and name   HA)                ! 0.1140 2505:20 -----  5.52, 5.70 A
    or (resid   65 and name   HN) (resid   67 and name   HA)                ! 0.0719 2505:20 -----  5.96, 6.84 A
assign (resid   46 and name   HN) (resid   42 and name HG11) 3.65 1.85 1.85 ! 0.0000 2506:20 Mid    3.51, 3.83 A
assign (resid   47 and name   HN) (resid   43 and name   HA) 3.15 1.35 1.35 ! 0.0000 2507:20 Mid    3.52, 3.89 A
assign (resid   46 and name   HN) (resid   43 and name   HA) 3.15 1.35 1.35 ! 0.0000 2508:20 Mid    2.95, 3.52 A
assign (resid   11 and name   HN) (resid   13 and name HD1*) 3.65 1.85 1.85 ! 0.5077 2509:20 Ambig  1.95, 4.21 A
    or (resid   11 and name   HN) (resid   13 and name HD2*)                ! 0.4923 2509:20 -----  1.96, 4.68 A
assign (resid   10 and name   HN) (resid   13 and name HD2*) 3.65 1.85 1.85 ! 0.4223 2510:20 Ambig  4.26, 6.46 A
    or (resid   10 and name   HN) (resid   13 and name HD1*)                ! 0.3759 2510:20 -----  4.35, 6.21 A
    or (resid   46 and name   HN) (resid   13 and name HD2*)                ! 0.1205 2510:20 -----  5.25, 7.29 A
    or (resid   46 and name   HN) (resid   13 and name HD1*)                ! 0.0812 2510:20 -----  5.61, 7.29 A
assign (resid   74 and name  HE*) (resid   77 and name  HB1) 3.65 1.85 1.85 ! 0.9880 2511:20 Mid    2.31, 3.46 A
assign (resid   99 and name HG2*) (resid   77 and name  HB1) 3.65 1.85 1.85 ! 0.4751 2512:20 Ambig  4.10, 4.73 A
    or (resid   97 and name HD1*) (resid   77 and name  HB1)                ! 0.4142 2512:20 -----  4.20, 5.50 A
    or (resid   99 and name HG1*) (resid   77 and name  HB1)                ! 0.0641 2512:20 -----  5.73, 6.69 A
assign (resid   97 and name  HB1) (resid   77 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2513:20 Long   3.50, 4.15 A
assign (resid   99 and name HG2*) (resid   77 and name  HB2) 3.65 1.85 1.85 ! 0.9724 2514:20 Long   2.46, 3.25 A
assign (resid   21 and name   HN) (resid   21 and name  HB*) 3.65 1.85 1.85 ! 0.0000 2515:20 Intra  2.44, 3.63 A
assign (resid   88 and name  HG1) (resid   88 and name   HA) 3.15 1.35 1.35 ! 0.5508 2516:20 Ambig  2.40, 3.03 A
    or (resid   88 and name  HG2) (resid   88 and name   HA)                ! 0.4334 2516:20 -----  2.49, 3.27 A
assign (resid   18 and name   HN) (resid   14 and name   HA) 3.65 1.85 1.85 ! 0.9865 2517:20 Mid    3.43, 4.07 A
assign (resid   12 and name   HN) (resid   15 and name  HB2) 3.65 1.85 1.85 ! 0.5244 2518:20 Ambig  5.25, 5.94 A
    or (resid   18 and name   HN) (resid   15 and name  HB2)                ! 0.4756 2518:20 -----  5.33, 5.60 A
assign (resid   19 and name   HN) (resid   16 and name   HA) 3.65 1.85 1.85 ! 0.9931 2519:20 Mid    3.20, 3.63 A
assign (resid   19 and name   HN) (resid   17 and name   HA) 3.65 1.85 1.85 ! 0.0000 2520:20 Mid    4.19, 4.51 A
assign (resid    7 and name  HB2) (resid   69 and name  HG1) 3.65 1.85 1.85 ! 0.8251 2521:20 Ambig  2.92, 4.88 A
    or (resid   65 and name  HB2) (resid   69 and name  HG1)                ! 0.1618 2521:20 -----  3.84, 5.47 A
assign (resid   90 and name HG2*) (resid   69 and name  HG1) 3.65 1.85 1.85 ! 0.0000 2522:20 Long   2.36, 3.76 A
assign (resid   65 and name HD2*) (resid   69 and name  HG1) 3.65 1.85 1.85 ! 0.9038 2523:20 Ambig  2.63, 4.97 A
    or (resid   90 and name HG1*) (resid   69 and name  HG1)                ! 0.0747 2523:20 -----  3.99, 5.31 A
assign (resid   12 and name  HG1) (resid   86 and name  HB1) 3.65 1.85 1.85 ! 0.6644 2524:20 Ambig  4.37, 6.80 A
    or (resid    9 and name  HB*) (resid   86 and name  HB1)                ! 0.3356 2524:20 -----  4.89, 6.32 A
assign (resid    8 and name  HB1) (resid   86 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2525:20 Long   3.63, 5.26 A
assign (resid    8 and name   HA) (resid   86 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2526:20 Long   5.27, 5.83 A
assign (resid    9 and name   HN) (resid   86 and name  HB1) 4.15 2.35 2.35 ! 0.7067 2527:20 Ambig  5.77, 6.27 A
    or (resid    8 and name   HN) (resid   86 and name  HB1)                ! 0.2933 2527:20 -----  6.68, 7.25 A
assign (resid   22 and name   HA) (resid   21 and name  HB*) 3.65 1.85 1.85 ! 0.5130 2528:20 Ambig  3.69, 4.42 A
    or (resid   60 and name   HA) (resid   61 and name  HB2)                ! 0.2091 2528:20 -----  4.28, 4.58 A
    or (resid   85 and name   HA) (resid   86 and name  HB2)                ! 0.1931 2528:20 -----  4.34, 4.44 A
    or (resid  111 and name   HA) (resid   21 and name  HB*)                ! 0.0502 2528:20 -----  5.43, 7.78 A
assign (resid    8 and name   HA) (resid   86 and name  HB2) 3.65 1.85 1.85 ! 0.6762 2529:20 Ambig  3.90, 4.32 A
    or (resid   62 and name   HA) (resid   61 and name  HB2)                ! 0.3238 2529:20 -----  4.40, 5.32 A
assign (resid    8 and name  HB1) (resid   86 and name  HB2) 3.65 1.85 1.85 ! 0.9897 2530:20 Long   2.26, 3.93 A
assign (resid   11 and name  HA2) (resid   41 and name  HB2) 3.65 1.85 1.85 ! 0.9132 2531:20 Ambig  2.93, 6.67 A
    or (resid   40 and name   HA) (resid   41 and name  HB2)                ! 0.0736 2531:20 -----  4.46, 5.06 A
assign (resid   40 and name   HA) (resid   41 and name  HB1) 3.65 1.85 1.85 ! 0.4652 2532:20 Ambig  4.54, 5.23 A
    or (resid   11 and name  HA2) (resid   41 and name  HB1)                ! 0.3921 2532:20 -----  4.67, 7.12 A
    or (resid   45 and name   HA) (resid   41 and name  HB1)                ! 0.1426 2532:20 -----  5.53, 7.34 A
assign (resid   44 and name  HB*) (resid   41 and name  HB1) 3.65 1.85 1.85 ! 0.9970 2533:20 Mid    2.06, 4.38 A
assign (resid   46 and name  HB1) (resid   43 and name  HB1) 4.15 2.35 2.35 ! 0.5367 2534:20 Ambig  5.91, 6.82 A
    or (resid   42 and name   HB) (resid   43 and name  HB1)                ! 0.4633 2534:20 -----  6.06, 6.89 A
assign (resid   40 and name HG2*) (resid   41 and name  HB2) 3.65 1.85 1.85 ! 0.0000 2535:20 Seq    3.34, 5.25 A
assign (resid   40 and name HG2*) (resid   41 and name  HB1) 3.65 1.85 1.85 ! 0.0000 2536:20 Seq    3.77, 5.62 A
assign (resid   35 and name   HN) (resid   10 and name  HE*) 3.65 1.85 1.85 ! 0.9631    1:60 Long   2.29, 4.67 A
assign (resid   24 and name   HN) (resid   23 and name  HD*) 3.15 1.35 1.35 ! 0.0000    5:60 Seq    3.45, 4.81 A
assign (resid   10 and name   HN) (resid   10 and name  HD*) 3.15 1.35 1.35 ! 0.9947    6:60 Intra  2.07, 3.76 A
assign (resid   10 and name  HE*) (resid   10 and name  HD*) 2.30 0.50 0.50 ! 0.0000    8:60 Intra  2.44, 3.68 A
assign (resid   77 and name  HE*) (resid   77 and name  HD*) 2.30 0.50 0.50 ! 0.0000    9:60 Intra  2.44, 3.69 A
assign (resid   55 and name  HE*) (resid   57 and name  HD2) 3.65 1.85 1.85 ! 0.9507   11:60 Mid    2.51, 6.64 A
assign (resid   77 and name  HD*) (resid   77 and name  HE*) 2.30 0.50 0.50 ! 0.0000   12:60 Intra  2.44, 3.69 A
assign (resid   34 and name  HE*) (resid   34 and name  HD*) 2.30 0.50 0.50 ! 0.9953   15:60 Intra  2.45, 3.68 A
assign (resid   10 and name  HD*) (resid   10 and name  HE*) 2.30 0.50 0.50 ! 0.0000   16:60 Intra  2.44, 3.68 A
assign (resid   34 and name  HE*) (resid   68 and name  HE*) 3.15 1.35 1.35 ! 0.0000   17:60 Long   3.20, 5.27 A
assign (resid   34 and name  HD*) (resid   34 and name  HE*) 2.65 0.85 0.85 ! 0.8295   19:60 Ambig  2.45, 3.68 A
    or (resid   68 and name  HE*) (resid   34 and name  HE*)                ! 0.1666   19:60 -----  3.20, 5.27 A
assign (resid   34 and name  HD*) (resid   10 and name  HD*) 3.15 1.35 1.35 ! 0.9867   21:60 Long   2.06, 6.13 A
assign (resid   57 and name   HA) (resid   55 and name  HD*) 4.15 2.35 2.35 ! 0.0000   34:60 Mid    2.51, 6.04 A
assign (resid   23 and name   HA) (resid   23 and name  HD*) 2.65 0.85 0.85 ! 0.9957   35:60 Intra  1.94, 3.52 A
assign (resid  111 and name   HA) (resid   23 and name  HE*) 3.15 1.35 1.35 ! 0.9150   36:60 Ambig  2.74, 7.09 A
    or (resid   23 and name   HA) (resid   23 and name  HE*)                ! 0.0547   36:60 -----  4.38, 5.36 A
assign (resid    6 and name   HA) (resid   10 and name  HE*) 3.65 1.85 1.85 ! 0.5095   38:60 Ambig  4.26, 6.18 A
    or (resid   10 and name   HA) (resid   10 and name  HE*)                ! 0.4905   38:60 -----  4.28, 5.17 A
assign (resid   10 and name   HA) (resid   10 and name  HD*) 2.30 0.50 0.50 ! 0.9977   39:60 Intra  1.95, 3.31 A
assign (resid   10 and name  HB2) (resid   10 and name  HD*) 3.15 1.35 1.35 ! 0.9526   46:60 Intra  2.47, 3.06 A
assign (resid   55 and name  HB2) (resid   57 and name  HD2) 3.65 1.85 1.85 ! 0.6287   47:60 Ambig  2.47, 7.97 A
    or (resid   57 and name  HB2) (resid   57 and name  HD2)                ! 0.3204   47:60 -----  2.77, 3.56 A
    or (resid   55 and name  HB1) (resid   57 and name  HD2)                ! 0.0509   47:60 -----  3.76, 7.18 A
assign (resid   55 and name  HB2) (resid   55 and name  HD*) 3.15 1.35 1.35 ! 0.8697   48:60 Ambig  2.28, 3.06 A
    or (resid   57 and name  HB2) (resid   55 and name  HD*)                ! 0.1303   48:60 -----  3.12, 5.93 A
assign (resid   68 and name  HB*) (resid   68 and name  HD*) 2.65 0.85 0.85 ! 0.0000   49:60 Intra  2.24, 3.05 A
assign (resid   25 and name  HB*) (resid   25 and name  HD*) 3.15 1.35 1.35 ! 0.9830   50:60 Intra  2.29, 3.04 A
assign (resid   68 and name  HB*) (resid   68 and name  HE*) 3.15 1.35 1.35 ! 0.0000   51:60 Intra  4.52, 5.04 A
assign (resid    2 and name  HB*) (resid    2 and name  HD*) 3.15 1.35 1.35 ! 0.9843   52:60 Intra  2.30, 3.03 A
assign (resid   57 and name  HB1) (resid   57 and name  HD2) 3.15 1.35 1.35 ! 0.0000   53:60 Intra  2.78, 3.39 A
assign (resid    1 and name  HG2) (resid   23 and name  HE*) 3.65 1.85 1.85 ! 0.8181   54:60 Ambig  2.94, 5.48 A
    or (resid   22 and name  HB2) (resid   23 and name  HE*)                ! 0.1819   54:60 -----  3.77, 6.83 A
assign (resid    1 and name  HB*) (resid   23 and name  HD*) 2.30 0.50 0.50 ! 0.6363   55:60 Ambig  2.07, 5.13 A
    or (resid   23 and name  HB2) (resid   23 and name  HD*)                ! 0.3544   55:60 -----  2.28, 3.03 A
assign (resid    1 and name  HB*) (resid   23 and name  HE*) 2.65 0.85 0.85 ! 0.8344   56:60 Ambig  2.28, 5.32 A
    or (resid    1 and name  HE*) (resid   23 and name  HE*)                ! 0.1529   56:60 -----  3.02, 6.34 A
assign (resid   74 and name  HG1) (resid   55 and name  HD*) 3.65 1.85 1.85 ! 0.0000   57:60 Long   3.49, 5.23 A
assign (resid    5 and name   HB) (resid   10 and name  HE*) 3.65 1.85 1.85 ! 0.9780   58:60 Long   2.78, 5.32 A
assign (resid   69 and name  HG2) (resid   68 and name  HD*) 2.65 0.85 0.85 ! 0.7582   59:60 Ambig  2.25, 4.63 A
    or (resid   69 and name  HB1) (resid   68 and name  HD*)                ! 0.2294   59:60 -----  2.75, 6.28 A
assign (resid   69 and name  HG2) (resid   68 and name  HE*) 2.65 0.85 0.85 ! 0.7058   60:60 Ambig  2.38, 4.85 A
    or (resid   66 and name  HG1) (resid   68 and name  HE*)                ! 0.1691   60:60 -----  3.02, 4.73 A
    or (resid   69 and name  HB1) (resid   68 and name  HE*)                ! 0.1250   60:60 -----  3.17, 6.90 A
assign (resid   24 and name  HB2) (resid    2 and name  HD*) 3.15 1.35 1.35 ! 0.6057   61:60 Ambig  3.64, 5.31 A
    or (resid   51 and name HG12) (resid    2 and name  HD*)                ! 0.2944   61:60 -----  4.11, 6.34 A
    or (resid   79 and name   HG) (resid    2 and name  HD*)                ! 0.0999   61:60 -----  4.92, 6.01 A
assign (resid   23 and name  HB1) (resid   23 and name  HE*) 3.15 1.35 1.35 ! 0.0000   63:60 Intra  4.65, 5.04 A
assign (resid   23 and name  HB1) (resid   23 and name  HD*) 2.30 0.50 0.50 ! 0.9955   64:60 Intra  2.40, 3.06 A
assign (resid   40 and name   HB) (resid   10 and name  HD*) 3.15 1.35 1.35 ! 0.4726   65:60 Ambig  2.83, 5.22 A
    or (resid   35 and name  HB*) (resid   10 and name  HD*)                ! 0.4531   65:60 -----  2.85, 5.39 A
    or (resid    7 and name  HG*) (resid   10 and name  HD*)                ! 0.0355   65:60 -----  4.36, 6.39 A
assign (resid    7 and name  HG*) (resid   68 and name  HD*) 2.65 0.85 0.85 ! 0.9151   66:60 Ambig  1.90, 4.30 A
    or (resid   66 and name  HG2) (resid   68 and name  HD*)                ! 0.0431   66:60 -----  3.16, 4.98 A
assign (resid   35 and name  HB*) (resid   10 and name  HE*) 2.65 0.85 0.85 ! 0.8563   67:60 Ambig  1.92, 4.74 A
    or (resid   27 and name HG11) (resid   10 and name  HE*)                ! 0.0958   67:60 -----  2.77, 4.87 A
assign (resid   66 and name  HG2) (resid   68 and name  HE*) 2.65 0.85 0.85 ! 0.6150   68:60 Ambig  2.72, 3.91 A
    or (resid   66 and name  HB1) (resid   68 and name  HE*)                ! 0.2998   68:60 -----  3.07, 4.13 A
    or (resid    7 and name  HG*) (resid   68 and name  HE*)                ! 0.0787   68:60 -----  3.83, 5.85 A
assign (resid    7 and name   HA) (resid   10 and name  HD*) 3.15 1.35 1.35 ! 0.9009   69:60 Ambig  2.01, 3.62 A
    or (resid   13 and name  HB1) (resid   10 and name  HD*)                ! 0.0548   69:60 -----  3.20, 6.40 A
assign (resid   24 and name  HB1) (resid    2 and name  HD*) 3.15 1.35 1.35 ! 0.6756   70:60 Ambig  2.05, 3.84 A
    or (resid   24 and name  HG1) (resid    2 and name  HD*)                ! 0.2775   70:60 -----  2.37, 4.84 A
assign (resid   27 and name HG12) (resid   10 and name  HE*) 3.15 1.35 1.35 ! 0.9054   71:60 Ambig  2.73, 4.55 A
    or (resid    7 and name  HB2) (resid   10 and name  HE*)                ! 0.0417   71:60 -----  4.56, 5.74 A
    or (resid   42 and name HG11) (resid   10 and name  HE*)                ! 0.0357   71:60 -----  4.68, 7.21 A
assign (resid    7 and name  HB2) (resid   68 and name  HD*) 3.15 1.35 1.35 ! 0.9185   73:60 Ambig  2.02, 4.24 A
    or (resid    7 and name  HB1) (resid   68 and name  HD*)                ! 0.0815   73:60 -----  3.03, 4.76 A
assign (resid    7 and name  HB2) (resid   68 and name  HE*) 3.15 1.35 1.35 ! 0.8565   75:60 Ambig  2.65, 4.59 A
    or (resid    7 and name  HB1) (resid   68 and name  HE*)                ! 0.1435   75:60 -----  3.57, 5.34 A
assign (resid  107 and name HD2*) (resid   23 and name  HD*) 2.65 0.85 0.85 ! 0.7909   76:60 Ambig  2.98, 5.69 A
    or (resid  107 and name HD1*) (resid   23 and name  HD*)                ! 0.1915   76:60 -----  3.78, 7.15 A
assign (resid  107 and name HD2*) (resid   23 and name  HE*) 2.65 0.85 0.85 ! 0.9494   77:60 Ambig  2.45, 5.26 A
    or (resid  107 and name HD1*) (resid   23 and name  HE*)                ! 0.0459   77:60 -----  4.06, 7.31 A
assign (resid    5 and name HG2*) (resid   10 and name  HE*) 2.65 0.85 0.85 ! 0.8634   78:60 Ambig  2.07, 5.12 A
    or (resid    7 and name  HB1) (resid   10 and name  HE*)                ! 0.1366   78:60 -----  2.82, 4.47 A
assign (resid    5 and name HG2*) (resid   10 and name  HD*) 2.65 0.85 0.85 ! 0.0000   79:60 Long   2.42, 5.25 A
assign (resid   26 and name HG2*) (resid    2 and name  HD*) 2.65 0.85 0.85 ! 0.7604   82:60 Ambig  2.29, 4.20 A
    or (resid   51 and name HD1*) (resid    2 and name  HD*)                ! 0.2334   82:60 -----  2.79, 5.67 A
assign (resid   26 and name HG2*) (resid    2 and name  HD*) 2.65 0.85 0.85 ! 0.5163   83:60 Ambig  2.29, 4.20 A
    or (resid   74 and name  HB2) (resid   55 and name  HD*)                ! 0.3211   83:60 -----  2.48, 4.37 A
    or (resid   51 and name HD1*) (resid    2 and name  HD*)                ! 0.1584   83:60 -----  2.79, 5.67 A
assign (resid    3 and name  HB*) (resid   23 and name  HD*) 2.65 0.85 0.85 ! 0.9025   84:60 Ambig  2.68, 4.57 A
    or (resid   84 and name HD1*) (resid   23 and name  HD*)                ! 0.0975   84:60 -----  3.88, 6.82 A
assign (resid   84 and name HD1*) (resid   25 and name  HD*) 2.65 0.85 0.85 ! 0.5659   86:60 Ambig  2.34, 5.34 A
    or (resid    3 and name  HB*) (resid   25 and name  HD*)                ! 0.2744   86:60 -----  2.64, 4.77 A
    or (resid   16 and name HD1*) (resid   25 and name  HD*)                ! 0.1347   86:60 -----  2.97, 6.23 A
assign (resid   73 and name HG2*) (resid   77 and name  HD*) 3.15 1.35 1.35 ! 0.0000   87:60 Mid    4.67, 6.39 A
assign (resid   82 and name HD1*) (resid   23 and name  HD*) 3.15 1.35 1.35 ! 0.9081   89:60 Ambig  3.38, 6.35 A
    or (resid   82 and name HD2*) (resid   23 and name  HD*)                ! 0.0919   89:60 -----  4.95, 6.83 A
assign (resid   82 and name HD1*) (resid   23 and name  HE*) 2.65 0.85 0.85 ! 0.7797   90:60 Ambig  2.73, 5.81 A
    or (resid   82 and name HD2*) (resid   23 and name  HE*)                ! 0.2203   90:60 -----  3.38, 5.56 A
assign (resid   27 and name HD1*) (resid   10 and name  HE*) 2.65 0.85 0.85 ! 0.4322   91:60 Ambig  2.07, 4.11 A
    or (resid   42 and name HD1*) (resid   10 and name  HE*)                ! 0.4178   91:60 -----  2.08, 5.27 A
    or (resid   13 and name HD2*) (resid   10 and name  HE*)                ! 0.0875   91:60 -----  2.70, 5.78 A
    or (resid   13 and name HD1*) (resid   10 and name  HE*)                ! 0.0625   91:60 -----  2.86, 5.51 A
assign (resid   13 and name HD1*) (resid   10 and name  HD*) 2.65 0.85 0.85 ! 0.5128   92:60 Ambig  2.00, 5.01 A
    or (resid   13 and name HD2*) (resid   10 and name  HD*)                ! 0.4750   92:60 -----  2.02, 5.35 A
assign (resid   57 and name   HA) (resid   57 and name  HD2) 3.65 1.85 1.85 ! 0.9794   95:60 Intra  2.25, 3.57 A
assign (resid  107 and name   HA) (resid   23 and name  HE*) 3.65 1.85 1.85 ! 0.0000   97:60 Long   4.91, 6.98 A
assign (resid   24 and name  HB2) (resid    2 and name  HD*) 3.15 1.35 1.35 ! 0.5306   99:60 Ambig  3.64, 5.31 A
    or (resid   51 and name HG12) (resid    2 and name  HD*)                ! 0.2579   99:60 -----  4.11, 6.34 A
    or (resid   24 and name  HD2) (resid    2 and name  HD*)                ! 0.1820   99:60 -----  4.35, 6.75 A
assign (resid   82 and name   HG) (resid   23 and name  HE*) 2.65 0.85 0.85 ! 0.9946  102:60 Long   2.68, 4.12 A
assign (resid   82 and name   HG) (resid   23 and name  HD*) 3.15 1.35 1.35 ! 0.9179  103:60 Ambig  3.75, 4.81 A
    or (resid   84 and name HG11) (resid   23 and name  HD*)                ! 0.0821  103:60 -----  5.61, 7.25 A
assign (resid    1 and name  HG2) (resid   23 and name  HD*) 3.65 1.85 1.85 ! 0.8450  104:60 Ambig  2.59, 5.08 A
    or (resid   22 and name  HB2) (resid   23 and name  HD*)                ! 0.1550  104:60 -----  3.43, 6.30 A
assign (resid   23 and name   HN) (resid   23 and name  HD*) 2.65 0.85 0.85 ! 0.0000  106:60 Intra  2.78, 4.04 A
assign (resid   10 and name  HB1) (resid   10 and name  HD*) 3.15 1.35 1.35 ! 0.0000  107:60 Intra  2.24, 3.06 A
assign (resid   69 and name  HG1) (resid   68 and name  HD*) 3.15 1.35 1.35 ! 0.9843  108:60 Seq    2.09, 5.40 A
assign (resid    3 and name  HB*) (resid   23 and name  HE*) 3.15 1.35 1.35 ! 0.6103  109:60 Ambig  4.28, 6.06 A
    or (resid   84 and name HD1*) (resid   23 and name  HE*)                ! 0.2199  109:60 -----  5.08, 7.72 A
    or (resid  102 and name HD1*) (resid   23 and name  HE*)                ! 0.1698  109:60 -----  5.30, 7.98 A
assign (resid   97 and name  HB1) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.7379  110:60 Ambig  2.15, 4.25 A
    or (resid   74 and name  HE*) (resid   77 and name  HD*)                ! 0.2558  110:60 -----  2.57, 4.49 A
assign (resid   77 and name  HB1) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.0000  111:60 Intra  2.29, 3.02 A
assign (resid   77 and name   HA) (resid   77 and name  HD*) 3.65 1.85 1.85 ! 0.0000  112:60 Intra  2.62, 3.54 A
assign (resid    5 and name HD1*) (resid   25 and name  HD*) 3.15 1.35 1.35 ! 0.9284  114:60 Ambig  2.00, 4.96 A
    or (resid   17 and name HD2*) (resid   25 and name  HD*)                ! 0.0398  114:60 -----  3.38, 6.59 A
assign (resid   75 and name HG2*) (resid   55 and name  HD*) 3.65 1.85 1.85 ! 0.9953  115:60 Long   2.13, 4.80 A
!alpha1 13-20
assign (resid 16 and name hn) (resid 12 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 16 and name  n) (resid 12 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 17 and name hn) (resid 13 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 17 and name  n) (resid 13 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 18 and name hn) (resid 14 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 18 and name  n) (resid 14 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 19 and name hn) (resid 15 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 19 and name  n) (resid 15 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 20 and name hn) (resid 16 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 20 and name  n) (resid 16 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 21 and name hn) (resid 17 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 21 and name  n) (resid 17 and name o) 3.0 0.5 0.5 !H-bond

!alpha2 29-38
assign (resid 32 and name hn) (resid 28 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 32 and name  n) (resid 28 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 33 and name hn) (resid 29 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 33 and name  n) (resid 29 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 34 and name hn) (resid 30 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 34 and name  n) (resid 30 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 35 and name hn) (resid 31 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 35 and name  n) (resid 31 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 36 and name hn) (resid 32 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 36 and name  n) (resid 32 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 37 and name hn) (resid 33 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 37 and name  n) (resid 33 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 38 and name hn) (resid 34 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 38 and name  n) (resid 34 and name o) 3.0 0.5 0.5 !H-bond

!alpha3 43-48
!assign (resid 45 and name hn) (resid 41 and name o) 2.0 0.5 0.5 !H-bond
!assign (resid 45 and name  n) (resid 41 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 46 and name hn) (resid 42 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 46 and name  n) (resid 42 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 47 and name hn) (resid 43 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 47 and name  n) (resid 43 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 48 and name hn) (resid 44 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 48 and name  n) (resid 44 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 49 and name hn) (resid 45 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 49 and name  n) (resid 45 and name o) 3.0 0.5 0.5 !H-bond

!alpha4 67-78
assign (resid 70 and name hn) (resid 66 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 70 and name  n) (resid 66 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 71 and name hn) (resid 67 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 71 and name  n) (resid 67 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 72 and name hn) (resid 68 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 72 and name  n) (resid 68 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 73 and name hn) (resid 69 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 73 and name  n) (resid 69 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 74 and name hn) (resid 70 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 74 and name  n) (resid 70 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 75 and name hn) (resid 71 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 75 and name  n) (resid 71 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 76 and name hn) (resid 72 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 76 and name  n) (resid 72 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 77 and name hn) (resid 73 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 77 and name  n) (resid 73 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 78 and name hn) (resid 74 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 78 and name  n) (resid 74 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 79 and name hn) (resid 75 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 79 and name  n) (resid 75 and name o) 3.0 0.5 0.5 !H-bond

!alpha5 88-97
assign (resid 91 and name hn) (resid 87 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 91 and name  n) (resid 87 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 92 and name hn) (resid 88 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 92 and name  n) (resid 88 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 93 and name hn) (resid 89 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 93 and name  n) (resid 89 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 94 and name hn) (resid 90 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 94 and name  n) (resid 90 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 95 and name hn) (resid 91 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 95 and name  n) (resid 91 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 96 and name hn) (resid 92 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 96 and name  n) (resid 92 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 97 and name hn) (resid 93 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 97 and name  n) (resid 93 and name o) 3.0 0.5 0.5 !H-bond

!alpha6 104-108
assign (resid 107 and name hn) (resid 103 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 107 and name  n) (resid 103 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 108 and name hn) (resid 104 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 108 and name  n) (resid 104 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 109 and name hn) (resid 105 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 109 and name  n) (resid 105 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 110 and name hn) (resid 106 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 110 and name  n) (resid 106 and name o) 3.0 0.5 0.5 !H-bond

!2-5    24-27   51-52   82-84   101-102
!beta1-beta2
assign (resid 24 and name hn) (resid 1 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 24 and name  n) (resid 1 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 3 and name hn) (resid 24 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 3 and name  n) (resid 24 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 26 and name hn) (resid 3 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 26 and name  n) (resid 3 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 5 and name hn) (resid 26 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 5 and name  n) (resid 26 and name o) 3.0 0.5 0.5 !H-bond

!beta1-beta4
assign (resid 82 and name hn) (resid 2 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 82 and name  n) (resid 2 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 4 and name hn) (resid 82 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 4 and name  n) (resid 82 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 84 and name hn) (resid 4 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 84 and name  n) (resid 4 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 6 and name hn) (resid 84 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 6 and name  n) (resid 84 and name o) 3.0 0.5 0.5 !H-bond

!beta2-beta3
assign (resid 51 and name hn) (resid 25 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 51 and name  n) (resid 25 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 27 and name hn) (resid 51 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 27 and name  n) (resid 51 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 53 and name hn) (resid 27 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 53 and name  n) (resid 27 and name o) 3.0 0.5 0.5 !H-bond

!beta3-beta4
assign (resid 83 and name hn) (resid 100 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 83 and name  n) (resid 100 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 102 and name hn) (resid 83 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 102 and name  n) (resid 83 and name o) 3.0 0.5 0.5 !H-bond
assign (resid 85 and name hn) (resid 102 and name o) 2.0 0.5 0.5 !H-bond
assign (resid 85 and name  n) (resid 102 and name o) 3.0 0.5 0.5 !H-bond

assign (resid    1 and name C    ) (resid    2 and name N    )
       (resid    2 and name CA   ) (resid    2 and name C    )    1.0 -116.0   28.0 2
assign (resid    2 and name N    ) (resid    2 and name CA   )
       (resid    2 and name C    ) (resid    3 and name N    )    1.0  141.0   26.0 2
assign (resid    2 and name C    ) (resid    3 and name N    )
       (resid    3 and name CA   ) (resid    3 and name C    )    1.0 -125.2   23.7 2
assign (resid    3 and name N    ) (resid    3 and name CA   )
       (resid    3 and name C    ) (resid    4 and name N    )    1.0  131.1   34.1 2
assign (resid    3 and name C    ) (resid    4 and name N    )
       (resid    4 and name CA   ) (resid    4 and name C    )    1.0 -115.1   22.2 2
assign (resid    4 and name N    ) (resid    4 and name CA   )
       (resid    4 and name C    ) (resid    5 and name N    )    1.0  123.1   20.0 2
assign (resid    4 and name C    ) (resid    5 and name N    )
       (resid    5 and name CA   ) (resid    5 and name C    )    1.0 -109.4   30.1 2
assign (resid    5 and name N    ) (resid    5 and name CA   )
       (resid    5 and name C    ) (resid    6 and name N    )    1.0  122.4   36.7 2
assign (resid    5 and name C    ) (resid    6 and name N    )
       (resid    6 and name CA   ) (resid    6 and name C    )    1.0  -79.2   31.4 2
assign (resid    6 and name N    ) (resid    6 and name CA   )
       (resid    6 and name C    ) (resid    7 and name N    )    1.0  131.8   43.4 2
assign (resid    6 and name C    ) (resid    7 and name N    )
       (resid    7 and name CA   ) (resid    7 and name C    )    1.0  -61.0   22.0 2
assign (resid    7 and name N    ) (resid    7 and name CA   )
       (resid    7 and name C    ) (resid    8 and name N    )    1.0  -28.0   34.0 2
assign (resid    7 and name C    ) (resid    8 and name N    )
       (resid    8 and name CA   ) (resid    8 and name C    )    1.0  -75.0   26.0 2
assign (resid    8 and name N    ) (resid    8 and name CA   )
       (resid    8 and name C    ) (resid    9 and name N    )    1.0  -19.0   32.0 2
assign (resid   10 and name C    ) (resid   11 and name N    )
       (resid   11 and name CA   ) (resid   11 and name C    )    1.0   89.0   28.0 2
assign (resid   11 and name N    ) (resid   11 and name CA   )
       (resid   11 and name C    ) (resid   12 and name N    )    1.0   -1.0   32.0 2
assign (resid   12 and name C    ) (resid   13 and name N    )
       (resid   13 and name CA   ) (resid   13 and name C    )    1.0  -57.5   20.0 2
assign (resid   13 and name N    ) (resid   13 and name CA   )
       (resid   13 and name C    ) (resid   14 and name N    )    1.0  -45.9   20.8 2
assign (resid   13 and name C    ) (resid   14 and name N    )
       (resid   14 and name CA   ) (resid   14 and name C    )    1.0  -59.8   20.0 2
assign (resid   14 and name N    ) (resid   14 and name CA   )
       (resid   14 and name C    ) (resid   15 and name N    )    1.0  -41.3   20.0 2
assign (resid   14 and name C    ) (resid   15 and name N    )
       (resid   15 and name CA   ) (resid   15 and name C    )    1.0  -64.5   20.0 2
assign (resid   15 and name N    ) (resid   15 and name CA   )
       (resid   15 and name C    ) (resid   16 and name N    )    1.0  -44.9   20.0 2
assign (resid   15 and name C    ) (resid   16 and name N    )
       (resid   16 and name CA   ) (resid   16 and name C    )    1.0  -67.8   20.0 2
assign (resid   16 and name N    ) (resid   16 and name CA   )
       (resid   16 and name C    ) (resid   17 and name N    )    1.0  -44.2   20.0 2
assign (resid   16 and name C    ) (resid   17 and name N    )
       (resid   17 and name CA   ) (resid   17 and name C    )    1.0  -66.5   20.0 2
assign (resid   17 and name N    ) (resid   17 and name CA   )
       (resid   17 and name C    ) (resid   18 and name N    )    1.0  -30.6   24.1 2
assign (resid   17 and name C    ) (resid   18 and name N    )
       (resid   18 and name CA   ) (resid   18 and name C    )    1.0  -79.9   27.1 2
assign (resid   18 and name N    ) (resid   18 and name CA   )
       (resid   18 and name C    ) (resid   19 and name N    )    1.0  -12.9   20.0 2
assign (resid   18 and name C    ) (resid   19 and name N    )
       (resid   19 and name CA   ) (resid   19 and name C    )    1.0  -75.7   43.0 2
assign (resid   19 and name N    ) (resid   19 and name CA   )
       (resid   19 and name C    ) (resid   20 and name N    )    1.0  -23.5   46.4 2
assign (resid   19 and name C    ) (resid   20 and name N    )
       (resid   20 and name CA   ) (resid   20 and name C    )    1.0  -88.0   42.0 2
assign (resid   20 and name N    ) (resid   20 and name CA   )
       (resid   20 and name C    ) (resid   21 and name N    )    1.0  -13.0   46.0 2
assign (resid   21 and name C    ) (resid   22 and name N    )
       (resid   22 and name CA   ) (resid   22 and name C    )    1.0   67.0   40.0 2
assign (resid   22 and name N    ) (resid   22 and name CA   )
       (resid   22 and name C    ) (resid   23 and name N    )    1.0   33.0   46.0 2
assign (resid   23 and name C    ) (resid   24 and name N    )
       (resid   24 and name CA   ) (resid   24 and name C    )    1.0 -104.5   41.6 2
assign (resid   24 and name N    ) (resid   24 and name CA   )
       (resid   24 and name C    ) (resid   25 and name N    )    1.0  116.1   44.1 2
assign (resid   24 and name C    ) (resid   25 and name N    )
       (resid   25 and name CA   ) (resid   25 and name C    )    1.0  -99.1   23.6 2
assign (resid   25 and name N    ) (resid   25 and name CA   )
       (resid   25 and name C    ) (resid   26 and name N    )    1.0  130.0   22.0 2
assign (resid   25 and name C    ) (resid   26 and name N    )
       (resid   26 and name CA   ) (resid   26 and name C    )    1.0 -123.8   31.3 2
assign (resid   26 and name N    ) (resid   26 and name CA   )
       (resid   26 and name C    ) (resid   27 and name N    )    1.0  152.0   26.9 2
assign (resid   26 and name C    ) (resid   27 and name N    )
       (resid   27 and name CA   ) (resid   27 and name C    )    1.0 -134.2   39.5 2
assign (resid   27 and name N    ) (resid   27 and name CA   )
       (resid   27 and name C    ) (resid   28 and name N    )    1.0  151.1   20.3 2
assign (resid   27 and name C    ) (resid   28 and name N    )
       (resid   28 and name CA   ) (resid   28 and name C    )    1.0  -79.7   20.0 2
assign (resid   28 and name N    ) (resid   28 and name CA   )
       (resid   28 and name C    ) (resid   29 and name N    )    1.0  165.4   20.0 2
assign (resid   28 and name C    ) (resid   29 and name N    )
       (resid   29 and name CA   ) (resid   29 and name C    )    1.0  -59.3   20.0 2
assign (resid   29 and name N    ) (resid   29 and name CA   )
       (resid   29 and name C    ) (resid   30 and name N    )    1.0  -40.3   20.0 2
assign (resid   29 and name C    ) (resid   30 and name N    )
       (resid   30 and name CA   ) (resid   30 and name C    )    1.0  -62.8   20.0 2
assign (resid   30 and name N    ) (resid   30 and name CA   )
       (resid   30 and name C    ) (resid   31 and name N    )    1.0  -38.5   20.0 2
assign (resid   30 and name C    ) (resid   31 and name N    )
       (resid   31 and name CA   ) (resid   31 and name C    )    1.0  -64.9   20.0 2
assign (resid   31 and name N    ) (resid   31 and name CA   )
       (resid   31 and name C    ) (resid   32 and name N    )    1.0  -41.2   20.0 2
assign (resid   31 and name C    ) (resid   32 and name N    )
       (resid   32 and name CA   ) (resid   32 and name C    )    1.0  -64.1   20.0 2
assign (resid   32 and name N    ) (resid   32 and name CA   )
       (resid   32 and name C    ) (resid   33 and name N    )    1.0  -41.4   20.0 2
assign (resid   32 and name C    ) (resid   33 and name N    )
       (resid   33 and name CA   ) (resid   33 and name C    )    1.0  -63.8   20.0 2
assign (resid   33 and name N    ) (resid   33 and name CA   )
       (resid   33 and name C    ) (resid   34 and name N    )    1.0  -41.3   20.0 2
assign (resid   33 and name C    ) (resid   34 and name N    )
       (resid   34 and name CA   ) (resid   34 and name C    )    1.0  -65.8   20.0 2
assign (resid   34 and name N    ) (resid   34 and name CA   )
       (resid   34 and name C    ) (resid   35 and name N    )    1.0  -42.5   20.0 2
assign (resid   34 and name C    ) (resid   35 and name N    )
       (resid   35 and name CA   ) (resid   35 and name C    )    1.0  -62.6   20.0 2
assign (resid   35 and name N    ) (resid   35 and name CA   )
       (resid   35 and name C    ) (resid   36 and name N    )    1.0  -40.8   20.0 2
assign (resid   35 and name C    ) (resid   36 and name N    )
       (resid   36 and name CA   ) (resid   36 and name C    )    1.0  -61.6   20.0 2
assign (resid   36 and name N    ) (resid   36 and name CA   )
       (resid   36 and name C    ) (resid   37 and name N    )    1.0  -39.8   20.0 2
assign (resid   36 and name C    ) (resid   37 and name N    )
       (resid   37 and name CA   ) (resid   37 and name C    )    1.0  -66.2   20.0 2
assign (resid   37 and name N    ) (resid   37 and name CA   )
       (resid   37 and name C    ) (resid   38 and name N    )    1.0  -28.4   20.0 2
assign (resid   37 and name C    ) (resid   38 and name N    )
       (resid   38 and name CA   ) (resid   38 and name C    )    1.0  -93.7   23.6 2
assign (resid   38 and name N    ) (resid   38 and name CA   )
       (resid   38 and name C    ) (resid   39 and name N    )    1.0   -5.2   23.0 2
assign (resid   38 and name C    ) (resid   39 and name N    )
       (resid   39 and name CA   ) (resid   39 and name C    )    1.0   85.6   28.6 2
assign (resid   39 and name N    ) (resid   39 and name CA   )
       (resid   39 and name C    ) (resid   40 and name N    )    1.0   14.6   26.2 2
assign (resid   39 and name C    ) (resid   40 and name N    )
       (resid   40 and name CA   ) (resid   40 and name C    )    1.0  -81.7   41.6 2
assign (resid   40 and name N    ) (resid   40 and name CA   )
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assign (resid   70 and name C    ) (resid   71 and name N    )
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assign (resid   71 and name C    ) (resid   72 and name N    )
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assign (resid   78 and name C    ) (resid   79 and name N    )
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assign (resid   81 and name C    ) (resid   82 and name N    )
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assign (resid   82 and name N    ) (resid   82 and name CA   )
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assign (resid   83 and name C    ) (resid   84 and name N    )
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assign (resid   84 and name N    ) (resid   84 and name CA   )
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assign (resid   84 and name C    ) (resid   85 and name N    )
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assign (resid   85 and name N    ) (resid   85 and name CA   )
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assign (resid   86 and name C    ) (resid   87 and name N    )
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assign (resid   87 and name N    ) (resid   87 and name CA   )
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assign (resid   87 and name C    ) (resid   88 and name N    )
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assign (resid   88 and name N    ) (resid   88 and name CA   )
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assign (resid   88 and name C    ) (resid   89 and name N    )
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assign (resid   89 and name N    ) (resid   89 and name CA   )
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assign (resid   89 and name C    ) (resid   90 and name N    )
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assign (resid   90 and name N    ) (resid   90 and name CA   )
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assign (resid   90 and name C    ) (resid   91 and name N    )
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assign (resid   91 and name N    ) (resid   91 and name CA   )
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assign (resid   91 and name C    ) (resid   92 and name N    )
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assign (resid   92 and name N    ) (resid   92 and name CA   )
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assign (resid   92 and name C    ) (resid   93 and name N    )
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assign (resid   93 and name N    ) (resid   93 and name CA   )
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assign (resid   93 and name C    ) (resid   94 and name N    )
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assign (resid   94 and name N    ) (resid   94 and name CA   )
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assign (resid   94 and name C    ) (resid   95 and name N    )
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assign (resid   95 and name N    ) (resid   95 and name CA   )
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assign (resid   95 and name C    ) (resid   96 and name N    )
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assign (resid   96 and name N    ) (resid   96 and name CA   )
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assign (resid   96 and name C    ) (resid   97 and name N    )
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assign (resid   97 and name N    ) (resid   97 and name CA   )
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assign (resid   97 and name C    ) (resid   98 and name N    )
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assign (resid   98 and name N    ) (resid   98 and name CA   )
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assign (resid   98 and name C    ) (resid   99 and name N    )
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assign (resid   99 and name N    ) (resid   99 and name CA   )
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assign (resid   99 and name C    ) (resid  100 and name N    )
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assign (resid  100 and name N    ) (resid  100 and name CA   )
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assign (resid  100 and name C    ) (resid  101 and name N    )
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assign (resid  101 and name N    ) (resid  101 and name CA   )
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assign (resid  101 and name C    ) (resid  102 and name N    )
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assign (resid  103 and name N    ) (resid  103 and name CA   )
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assign (resid  104 and name C    ) (resid  105 and name N    )
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assign (resid  105 and name N    ) (resid  105 and name CA   )
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assign (resid  107 and name C    ) (resid  108 and name N    )
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assign (resid  108 and name N    ) (resid  108 and name CA   )
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assign (resid  109 and name N    ) (resid  109 and name CA   )
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assign (resid  109 and name C    ) (resid  110 and name N    )
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assign (resid  110 and name N    ) (resid  110 and name CA   )
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assign (resid  112 and name C    ) (resid  113 and name N    )
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assign (resid  113 and name N    ) (resid  113 and name CA   )
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!manul
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  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1HT      MET   1   0.885 -10.383 -10.491
    2    H2   MET   1           2HT      MET   1  -0.157 -11.670 -10.715
    3    H3   MET   1           3HT      MET   1   1.501 -11.952 -10.608
    4    HA   MET   1           HA       MET   1   0.356 -12.538  -8.553
    5    HB2  MET   1           2HB      MET   1   2.681 -11.567  -8.464
    6    HB3  MET   1           1HB      MET   1   1.967  -9.973  -8.268
    7    HG2  MET   1           2HG      MET   1   0.978 -10.705  -6.137
    8    HG3  MET   1           1HG      MET   1   1.726 -12.284  -6.349
    9    HE1  MET   1           2HE      MET   1   2.918 -12.229  -4.035
   10    HE2  MET   1           3HE      MET   1   2.120 -10.696  -3.697
   11    HE3  MET   1           1HE      MET   1   3.858 -10.862  -3.440
   12    H    PHE   2           H        PHE   2  -1.171 -11.973  -6.998
   13    HA   PHE   2           HA       PHE   2  -2.948  -9.862  -7.828
   14    HB2  PHE   2           2HB      PHE   2  -3.163 -11.900  -5.602
   15    HB3  PHE   2           1HB      PHE   2  -4.422 -10.764  -6.051
   16    HD1  PHE   2           2HD      PHE   2  -5.431 -10.987  -8.375
   17    HD2  PHE   2           1HD      PHE   2  -2.989 -13.995  -6.619
   18    HE1  PHE   2           2HE      PHE   2  -6.361 -12.650  -9.921
   19    HE2  PHE   2           1HE      PHE   2  -3.920 -15.654  -8.160
   20    HZ   PHE   2           HZ       PHE   2  -5.606 -14.988  -9.811
   21    H    ALA   3           H        ALA   3  -3.583  -8.221  -6.451
   22    HA   ALA   3           HA       ALA   3  -2.003  -7.810  -4.030
   23    HB1  ALA   3           1HB      ALA   3  -2.652  -5.707  -6.104
   24    HB2  ALA   3           2HB      ALA   3  -1.052  -6.371  -5.775
   25    HB3  ALA   3           3HB      ALA   3  -1.874  -5.405  -4.551
   26    H    VAL   4           H        VAL   4  -3.430  -7.953  -2.492
   27    HA   VAL   4           HA       VAL   4  -6.210  -7.313  -3.081
   28    HB   VAL   4           HB       VAL   4  -5.065  -8.676  -0.624
   29   HG11  VAL   4          1HG1      VAL   4  -7.914  -8.467  -1.607
   30   HG12  VAL   4          2HG1      VAL   4  -7.230  -7.629  -0.212
   31   HG13  VAL   4          3HG1      VAL   4  -7.382  -9.385  -0.196
   32   HG21  VAL   4          3HG2      VAL   4  -6.392  -9.936  -3.030
   33   HG22  VAL   4          1HG2      VAL   4  -5.878 -10.774  -1.574
   34   HG23  VAL   4          2HG2      VAL   4  -4.678 -10.033  -2.631
   35    H    ILE   5           H        ILE   5  -7.190  -5.679  -2.208
   36    HA   ILE   5           HA       ILE   5  -5.601  -3.791  -0.656
   37    HB   ILE   5           HB       ILE   5  -8.249  -3.448  -2.091
   38   HG12  ILE   5          2HG1      ILE   5  -5.481  -2.582  -2.965
   39   HG13  ILE   5          1HG1      ILE   5  -6.329  -3.987  -3.597
   40   HG21  ILE   5          1HG2      ILE   5  -7.824  -1.051  -1.838
   41   HG22  ILE   5          2HG2      ILE   5  -6.350  -1.410  -0.943
   42   HG23  ILE   5          3HG2      ILE   5  -7.922  -1.851  -0.270
   43   HD11  ILE   5          3HD1      ILE   5  -8.081  -2.523  -4.473
   44   HD12  ILE   5          1HD1      ILE   5  -6.494  -2.106  -5.121
   45   HD13  ILE   5          2HD1      ILE   5  -7.210  -1.118  -3.850
   46    H    SER   6           H        SER   6  -6.076  -3.441   1.468
   47    HA   SER   6           HA       SER   6  -8.408  -4.734   2.612
   48    HB2  SER   6           2HB      SER   6  -6.233  -3.101   3.965
   49    HB3  SER   6           1HB      SER   6  -7.395  -4.172   4.752
   50    HG   SER   6           HG       SER   6  -6.083  -5.432   2.785
   51    HA   PRO   7           HA       PRO   7 -11.028  -1.136   2.506
   52    HB2  PRO   7           2HB      PRO   7 -11.610  -1.638   5.383
   53    HB3  PRO   7           1HB      PRO   7 -12.732  -1.452   4.027
   54    HG2  PRO   7           2HG      PRO   7 -12.230  -3.849   5.040
   55    HG3  PRO   7           1HG      PRO   7 -12.394  -3.635   3.284
   56    HD2  PRO   7           2HD      PRO   7  -9.933  -3.994   4.946
   57    HD3  PRO   7           1HD      PRO   7 -10.322  -4.646   3.338
   58    H    SER   8           H        SER   8  -8.767  -1.375   5.166
   59    HA   SER   8           HA       SER   8  -8.789   1.294   6.038
   60    HB2  SER   8           2HB      SER   8  -6.459  -0.631   5.959
   61    HB3  SER   8           1HB      SER   8  -6.548   0.834   6.933
   62    HG   SER   8           HG       SER   8  -7.987  -1.599   7.213
   63    H    ALA   9           H        ALA   9  -7.751   0.078   3.010
   64    HA   ALA   9           HA       ALA   9  -5.821   2.229   2.549
   65    HB1  ALA   9           1HB      ALA   9  -5.066   0.025   1.962
   66    HB2  ALA   9           2HB      ALA   9  -5.359   0.886   0.436
   67    HB3  ALA   9           3HB      ALA   9  -6.528  -0.268   1.046
   68    H    PHE  10           H        PHE  10  -9.015   2.053   2.417
   69    HA   PHE  10           HA       PHE  10  -9.642   2.747  -0.253
   70    HB2  PHE  10           2HB      PHE  10 -11.158   2.875   2.309
   71    HB3  PHE  10           1HB      PHE  10 -11.835   3.548   0.829
   72    HD1  PHE  10           2HD      PHE  10  -9.726   0.675   0.353
   73    HD2  PHE  10           1HD      PHE  10 -13.671   1.925   1.285
   74    HE1  PHE  10           2HE      PHE  10 -10.563  -1.536  -0.261
   75    HE2  PHE  10           1HE      PHE  10 -14.512  -0.288   0.674
   76    HZ   PHE  10           HZ       PHE  10 -12.972  -2.017  -0.102
   77    H    GLY  11           H        GLY  11 -10.370   4.697  -1.140
   78    HA2  GLY  11           2HA      GLY  11 -10.582   7.014  -1.241
   79    HA3  GLY  11           1HA      GLY  11  -9.721   7.155   0.287
   80    H    LYS  12           H        LYS  12  -7.665   5.342  -0.469
   81    HA   LYS  12           HA       LYS  12  -6.095   7.108  -2.185
   82    HB2  LYS  12           2HB      LYS  12  -5.273   5.101  -0.100
   83    HB3  LYS  12           1HB      LYS  12  -4.156   6.078  -1.057
   84    HG2  LYS  12           2HG      LYS  12  -4.996   8.103  -0.049
   85    HG3  LYS  12           1HG      LYS  12  -6.262   7.206   0.784
   86    HD2  LYS  12           2HD      LYS  12  -4.507   7.685   2.369
   87    HD3  LYS  12           1HD      LYS  12  -4.530   5.962   1.963
   88    HE2  LYS  12           2HE      LYS  12  -2.645   6.227   0.486
   89    HE3  LYS  12           1HE      LYS  12  -2.649   7.970   0.731
   90    HZ1  LYS  12           3HZ      LYS  12  -0.942   6.827   2.004
   91    HZ2  LYS  12           1HZ      LYS  12  -2.092   5.950   2.871
   92    HZ3  LYS  12           2HZ      LYS  12  -2.017   7.628   3.029
   93    H    LEU  13           H        LEU  13  -7.984   4.869  -2.827
   94    HA   LEU  13           HA       LEU  13  -6.604   2.630  -3.876
   95    HB2  LEU  13           2HB      LEU  13  -9.270   3.765  -4.722
   96    HB3  LEU  13           1HB      LEU  13  -8.674   2.162  -5.087
   97    HG   LEU  13           HG       LEU  13  -9.377   3.202  -2.343
   98   HD11  LEU  13          1HD1      LEU  13 -10.746   1.152  -4.083
   99   HD12  LEU  13          2HD1      LEU  13 -11.332   2.781  -3.768
  100   HD13  LEU  13          3HD1      LEU  13 -11.220   1.616  -2.449
  101   HD21  LEU  13          3HD2      LEU  13  -8.452   0.491  -3.250
  102   HD22  LEU  13          1HD2      LEU  13  -9.035   0.883  -1.634
  103   HD23  LEU  13          2HD2      LEU  13  -7.549   1.617  -2.233
  104    H    LYS  14           H        LYS  14  -7.279   5.776  -5.068
  105    HA   LYS  14           HA       LYS  14  -7.000   5.224  -7.870
  106    HB2  LYS  14           2HB      LYS  14  -6.861   7.802  -6.299
  107    HB3  LYS  14           1HB      LYS  14  -6.938   7.696  -8.051
  108    HG2  LYS  14           2HG      LYS  14  -9.134   6.780  -7.980
  109    HG3  LYS  14           1HG      LYS  14  -9.049   6.577  -6.234
  110    HD2  LYS  14           2HD      LYS  14  -8.779   9.295  -7.472
  111    HD3  LYS  14           1HD      LYS  14 -10.371   8.585  -7.234
  112    HE2  LYS  14           2HE      LYS  14  -9.901  10.006  -5.355
  113    HE3  LYS  14           1HE      LYS  14  -9.847   8.343  -4.808
  114    HZ1  LYS  14           3HZ      LYS  14  -7.365   8.512  -4.717
  115    HZ2  LYS  14           1HZ      LYS  14  -8.125   9.734  -3.879
  116    HZ3  LYS  14           2HZ      LYS  14  -7.446  10.048  -5.363
  117    H    GLU  15           H        GLU  15  -5.111   6.494  -5.303
  118    HA   GLU  15           HA       GLU  15  -2.834   7.321  -6.508
  119    HB2  GLU  15           2HB      GLU  15  -3.459   6.261  -3.809
  120    HB3  GLU  15           1HB      GLU  15  -1.868   6.887  -4.214
  121    HG2  GLU  15           2HG      GLU  15  -3.202   8.575  -3.112
  122    HG3  GLU  15           1HG      GLU  15  -2.823   9.041  -4.751
  123    H    ILE  16           H        ILE  16  -3.392   4.227  -4.828
  124    HA   ILE  16           HA       ILE  16  -0.924   3.074  -5.553
  125    HB   ILE  16           HB       ILE  16  -1.969   0.861  -4.912
  126   HG12  ILE  16          2HG1      ILE  16  -4.353   2.628  -4.291
  127   HG13  ILE  16          1HG1      ILE  16  -4.287   1.365  -5.508
  128   HG21  ILE  16          1HG2      ILE  16  -2.080   1.415  -2.542
  129   HG22  ILE  16          2HG2      ILE  16  -2.246   3.115  -2.956
  130   HG23  ILE  16          3HG2      ILE  16  -0.745   2.265  -3.330
  131   HD11  ILE  16          3HD1      ILE  16  -4.053  -0.310  -3.781
  132   HD12  ILE  16          1HD1      ILE  16  -5.497   0.676  -3.511
  133   HD13  ILE  16          2HD1      ILE  16  -4.043   0.954  -2.543
  134    H    LEU  17           H        LEU  17  -4.095   2.784  -7.017
  135    HA   LEU  17           HA       LEU  17  -3.489   0.882  -8.975
  136    HB2  LEU  17           2HB      LEU  17  -5.590   2.888  -8.506
  137    HB3  LEU  17           1HB      LEU  17  -5.389   2.385 -10.166
  138    HG   LEU  17           HG       LEU  17  -6.078   0.145  -9.668
  139   HD11  LEU  17          1HD1      LEU  17  -6.520  -0.650  -7.490
  140   HD12  LEU  17          2HD1      LEU  17  -6.006   0.874  -6.762
  141   HD13  LEU  17          3HD1      LEU  17  -4.815  -0.180  -7.573
  142   HD21  LEU  17          3HD2      LEU  17  -8.200   0.419  -8.695
  143   HD22  LEU  17          1HD2      LEU  17  -7.877   1.828  -9.699
  144   HD23  LEU  17          2HD2      LEU  17  -7.734   1.947  -7.948
  145    H    GLY  18           H        GLY  18  -3.533   4.439  -9.191
  146    HA2  GLY  18           2HA      GLY  18  -2.792   4.422 -11.949
  147    HA3  GLY  18           1HA      GLY  18  -2.918   5.826 -10.911
  148    H    SER  19           H        SER  19  -0.966   4.698  -8.972
  149    HA   SER  19           HA       SER  19   1.334   5.636 -10.409
  150    HB2  SER  19           2HB      SER  19   0.966   6.351  -8.079
  151    HB3  SER  19           1HB      SER  19   1.109   4.679  -7.548
  152    HG   SER  19           HG       SER  19   3.307   4.773  -8.503
  153    H    ASN  20           H        ASN  20   0.620   2.601  -8.608
  154    HA   ASN  20           HA       ASN  20   3.125   1.602  -9.575
  155    HB2  ASN  20           2HB      ASN  20   2.283   1.136  -7.248
  156    HB3  ASN  20           1HB      ASN  20   1.080   0.070  -7.950
  157   HD21  ASN  20          1HD2      ASN  20   3.462  -0.342  -6.124
  158   HD22  ASN  20          2HD2      ASN  20   4.328  -1.638  -6.852
  159    H    LYS  21           H        LYS  21  -0.307   0.644 -10.034
  160    HA   LYS  21           HA       LYS  21  -1.310  -0.630 -11.662
  161    HB2  LYS  21           2HB      LYS  21   1.140   0.282 -13.181
  162    HB3  LYS  21           1HB      LYS  21  -0.242  -0.488 -13.952
  163    HG2  LYS  21           2HG      LYS  21  -1.632   1.392 -13.478
  164    HG3  LYS  21           1HG      LYS  21  -0.423   2.087 -12.406
  165    HD2  LYS  21           2HD      LYS  21   0.163   1.623 -15.321
  166    HD3  LYS  21           1HD      LYS  21  -0.688   3.066 -14.790
  167    HE2  LYS  21           2HE      LYS  21   1.685   3.546 -15.041
  168    HE3  LYS  21           1HE      LYS  21   1.231   3.666 -13.352
  169    HZ1  LYS  21           3HZ      LYS  21   2.617   1.356 -14.605
  170    HZ2  LYS  21           1HZ      LYS  21   2.317   1.516 -12.946
  171    HZ3  LYS  21           2HZ      LYS  21   3.376   2.555 -13.744
  172    H    ASN  22           H        ASN  22  -0.264  -2.370 -13.604
  173    HA   ASN  22           HA       ASN  22   0.784  -4.282 -14.096
  174    HB2  ASN  22           2HB      ASN  22   2.858  -3.290 -13.954
  175    HB3  ASN  22           1HB      ASN  22   2.737  -3.045 -12.221
  176   HD21  ASN  22          1HD2      ASN  22   3.508  -4.568 -10.879
  177   HD22  ASN  22          2HD2      ASN  22   4.358  -5.979 -11.362
  178    H    TYR  23           H        TYR  23  -0.335  -3.986 -10.901
  179    HA   TYR  23           HA       TYR  23  -0.013  -6.858 -10.423
  180    HB2  TYR  23           2HB      TYR  23  -1.084  -4.653  -8.655
  181    HB3  TYR  23           1HB      TYR  23  -1.130  -6.350  -8.225
  182    HD1  TYR  23           1HD      TYR  23   1.019  -7.562  -7.799
  183    HD2  TYR  23           2HD      TYR  23   0.866  -3.351  -8.377
  184    HE1  TYR  23           1HE      TYR  23   3.224  -7.336  -6.725
  185    HE2  TYR  23           2HE      TYR  23   3.068  -3.124  -7.326
  186    HH   TYR  23           HH       TYR  23   5.120  -5.656  -6.830
  187    H    LYS  24           H        LYS  24  -1.907  -8.054  -9.732
  188    HA   LYS  24           HA       LYS  24  -4.253  -7.083 -11.106
  189    HB2  LYS  24           2HB      LYS  24  -3.501  -9.436 -11.549
  190    HB3  LYS  24           1HB      LYS  24  -3.779  -9.817  -9.864
  191    HG2  LYS  24           2HG      LYS  24  -5.617 -10.687 -11.149
  192    HG3  LYS  24           1HG      LYS  24  -6.207  -9.326 -10.206
  193    HD2  LYS  24           2HD      LYS  24  -5.279  -8.853 -13.015
  194    HD3  LYS  24           1HD      LYS  24  -6.853  -9.595 -12.748
  195    HE2  LYS  24           2HE      LYS  24  -7.668  -7.716 -11.627
  196    HE3  LYS  24           1HE      LYS  24  -6.091  -7.011 -11.377
  197    HZ1  LYS  24           3HZ      LYS  24  -7.214  -5.845 -13.099
  198    HZ2  LYS  24           1HZ      LYS  24  -7.558  -7.240 -13.976
  199    HZ3  LYS  24           2HZ      LYS  24  -5.968  -6.698 -13.823
  200    H    PHE  25           H        PHE  25  -5.128  -5.640  -9.730
  201    HA   PHE  25           HA       PHE  25  -4.939  -5.969  -6.908
  202    HB2  PHE  25           2HB      PHE  25  -6.396  -3.961  -8.603
  203    HB3  PHE  25           1HB      PHE  25  -6.298  -3.862  -6.841
  204    HD1  PHE  25           1HD      PHE  25  -3.970  -3.597  -5.826
  205    HD2  PHE  25           2HD      PHE  25  -4.750  -3.059  -9.971
  206    HE1  PHE  25           1HE      PHE  25  -1.875  -2.316  -6.060
  207    HE2  PHE  25           2HE      PHE  25  -2.663  -1.795 -10.213
  208    HZ   PHE  25           HZ       PHE  25  -1.220  -1.417  -8.254
  209    H    VAL  26           H        VAL  26  -6.431  -6.597  -5.511
  210    HA   VAL  26           HA       VAL  26  -9.013  -7.568  -6.538
  211    HB   VAL  26           HB       VAL  26  -7.265  -8.938  -4.485
  212   HG11  VAL  26          1HG1      VAL  26  -9.608  -9.358  -4.099
  213   HG12  VAL  26          2HG1      VAL  26  -8.828 -10.825  -4.695
  214   HG13  VAL  26          3HG1      VAL  26  -9.828  -9.854  -5.776
  215   HG21  VAL  26          3HG2      VAL  26  -6.243  -9.157  -6.676
  216   HG22  VAL  26          1HG2      VAL  26  -7.764  -9.745  -7.346
  217   HG23  VAL  26          2HG2      VAL  26  -6.900 -10.709  -6.151
  218    H    ILE  27           H        ILE  27 -10.702  -7.109  -5.245
  219    HA   ILE  27           HA       ILE  27 -10.182  -6.138  -2.548
  220    HB   ILE  27           HB       ILE  27 -10.838  -4.235  -4.071
  221   HG12  ILE  27          2HG1      ILE  27 -12.654  -3.310  -2.674
  222   HG13  ILE  27          1HG1      ILE  27 -12.939  -4.907  -1.995
  223   HG21  ILE  27          1HG2      ILE  27 -12.246  -5.483  -5.623
  224   HG22  ILE  27          2HG2      ILE  27 -13.096  -4.089  -4.943
  225   HG23  ILE  27          3HG2      ILE  27 -13.437  -5.708  -4.337
  226   HD11  ILE  27          3HD1      ILE  27 -10.419  -3.290  -1.714
  227   HD12  ILE  27          1HD1      ILE  27 -10.694  -4.889  -1.024
  228   HD13  ILE  27          2HD1      ILE  27 -11.656  -3.523  -0.479
  229    H    THR  28           H        THR  28 -12.108  -6.533  -1.105
  230    HA   THR  28           HA       THR  28 -13.163  -9.152  -1.723
  231    HB   THR  28           HB       THR  28 -13.570  -9.114   0.766
  232    HG1  THR  28           1HG      THR  28 -12.349  -7.494   1.860
  233   HG21  THR  28          3HG2      THR  28 -11.231  -9.532   1.275
  234   HG22  THR  28          1HG2      THR  28 -10.738  -8.689  -0.198
  235   HG23  THR  28          2HG2      THR  28 -11.636 -10.201  -0.305
  236    H    THR  29           H        THR  29 -15.333  -9.603  -0.633
  237    HA   THR  29           HA       THR  29 -17.396  -8.047  -1.687
  238    HB   THR  29           HB       THR  29 -18.392  -9.635   0.385
  239    HG1  THR  29           1HG      THR  29 -16.368 -10.574   0.694
  240   HG21  THR  29          3HG2      THR  29 -19.362  -9.446  -1.829
  241   HG22  THR  29          1HG2      THR  29 -19.036 -11.140  -1.485
  242   HG23  THR  29          2HG2      THR  29 -17.961 -10.226  -2.553
  243    H    LEU  30           H        LEU  30 -16.135  -8.474   1.611
  244    HA   LEU  30           HA       LEU  30 -17.994  -6.616   2.730
  245    HB2  LEU  30           2HB      LEU  30 -15.387  -7.636   3.887
  246    HB3  LEU  30           1HB      LEU  30 -16.667  -6.818   4.764
  247    HG   LEU  30           HG       LEU  30 -16.858  -9.556   3.511
  248   HD11  LEU  30          1HD1      LEU  30 -16.752  -8.702   6.389
  249   HD12  LEU  30          2HD1      LEU  30 -15.475  -9.524   5.497
  250   HD13  LEU  30          3HD1      LEU  30 -17.003 -10.349   5.811
  251   HD21  LEU  30          3HD2      LEU  30 -19.030  -9.703   4.627
  252   HD22  LEU  30          1HD2      LEU  30 -19.010  -8.406   3.432
  253   HD23  LEU  30          2HD2      LEU  30 -18.876  -8.028   5.151
  254    H    GLY  31           H        GLY  31 -14.896  -6.488   1.258
  255    HA2  GLY  31           2HA      GLY  31 -14.028  -3.937   2.036
  256    HA3  GLY  31           1HA      GLY  31 -13.594  -4.768   0.537
  257    H    VAL  32           H        VAL  32 -15.708  -4.914  -0.972
  258    HA   VAL  32           HA       VAL  32 -16.128  -2.266  -1.795
  259    HB   VAL  32           HB       VAL  32 -17.810  -3.076  -3.404
  260   HG11  VAL  32          1HG1      VAL  32 -16.402  -4.634  -4.654
  261   HG12  VAL  32          2HG1      VAL  32 -15.411  -4.873  -3.217
  262   HG13  VAL  32          3HG1      VAL  32 -15.476  -3.289  -3.988
  263   HG21  VAL  32          3HG2      VAL  32 -18.950  -4.745  -2.029
  264   HG22  VAL  32          1HG2      VAL  32 -17.512  -5.765  -2.057
  265   HG23  VAL  32          2HG2      VAL  32 -18.403  -5.455  -3.548
  266    H    SER  33           H        SER  33 -18.018  -4.307   0.284
  267    HA   SER  33           HA       SER  33 -20.321  -2.697   0.384
  268    HB2  SER  33           2HB      SER  33 -19.222  -4.618   2.449
  269    HB3  SER  33           1HB      SER  33 -20.865  -3.974   2.422
  270    HG   SER  33           HG       SER  33 -19.606  -5.734   0.603
  271    H    PHE  34           H        PHE  34 -17.260  -2.595   2.137
  272    HA   PHE  34           HA       PHE  34 -18.006  -0.729   4.110
  273    HB2  PHE  34           2HB      PHE  34 -15.965  -2.120   4.266
  274    HB3  PHE  34           1HB      PHE  34 -15.278  -1.264   2.895
  275    HD1  PHE  34           1HD      PHE  34 -16.361  -0.903   6.408
  276    HD2  PHE  34           2HD      PHE  34 -14.137   0.788   3.200
  277    HE1  PHE  34           1HE      PHE  34 -15.356   0.717   7.962
  278    HE2  PHE  34           2HE      PHE  34 -13.129   2.412   4.745
  279    HZ   PHE  34           HZ       PHE  34 -13.739   2.379   7.132
  280    H    ALA  35           H        ALA  35 -16.710  -0.428   0.869
  281    HA   ALA  35           HA       ALA  35 -16.399   2.388   0.895
  282    HB1  ALA  35           1HB      ALA  35 -16.274   2.224  -1.544
  283    HB2  ALA  35           2HB      ALA  35 -16.816   0.545  -1.459
  284    HB3  ALA  35           3HB      ALA  35 -15.263   1.010  -0.766
  285    H    ILE  36           H        ILE  36 -18.995   0.255  -0.132
  286    HA   ILE  36           HA       ILE  36 -20.714   2.227  -1.149
  287    HB   ILE  36           HB       ILE  36 -21.378  -0.487   0.027
  288   HG12  ILE  36          2HG1      ILE  36 -19.947  -0.646  -1.938
  289   HG13  ILE  36          1HG1      ILE  36 -21.560  -1.222  -2.326
  290   HG21  ILE  36          1HG2      ILE  36 -23.532  -0.350  -1.149
  291   HG22  ILE  36          2HG2      ILE  36 -23.167   1.313  -1.600
  292   HG23  ILE  36          3HG2      ILE  36 -23.372   0.887   0.097
  293   HD11  ILE  36          3HD1      ILE  36 -20.378   1.452  -3.077
  294   HD12  ILE  36          1HD1      ILE  36 -22.029   0.934  -3.426
  295   HD13  ILE  36          2HD1      ILE  36 -20.666   0.082  -4.147
  296    H    LYS  37           H        LYS  37 -20.565   0.787   2.110
  297    HA   LYS  37           HA       LYS  37 -22.748   2.306   3.065
  298    HB2  LYS  37           2HB      LYS  37 -22.076   1.621   5.345
  299    HB3  LYS  37           1HB      LYS  37 -22.171   0.272   4.221
  300    HG2  LYS  37           2HG      LYS  37 -19.779   0.217   4.047
  301    HG3  LYS  37           1HG      LYS  37 -19.634   1.639   5.070
  302    HD2  LYS  37           2HD      LYS  37 -19.107  -0.373   6.354
  303    HD3  LYS  37           1HD      LYS  37 -20.577   0.364   6.963
  304    HE2  LYS  37           2HE      LYS  37 -20.672  -1.905   4.980
  305    HE3  LYS  37           1HE      LYS  37 -20.475  -2.212   6.702
  306    HZ1  LYS  37           3HZ      LYS  37 -22.805  -0.827   5.431
  307    HZ2  LYS  37           1HZ      LYS  37 -22.574  -1.048   7.083
  308    HZ3  LYS  37           2HZ      LYS  37 -22.783  -2.365   6.074
  309    H    SER  38           H        SER  38 -19.273   2.972   3.134
  310    HA   SER  38           HA       SER  38 -19.705   5.286   4.772
  311    HB2  SER  38           2HB      SER  38 -17.624   3.898   4.886
  312    HB3  SER  38           1HB      SER  38 -17.202   4.456   3.274
  313    HG   SER  38           HG       SER  38 -17.504   5.961   5.631
  314    H    GLY  39           H        GLY  39 -19.506   4.604   1.352
  315    HA2  GLY  39           2HA      GLY  39 -20.342   6.078  -0.298
  316    HA3  GLY  39           1HA      GLY  39 -20.109   7.417   0.823
  317    H    ILE  40           H        ILE  40 -17.856   4.903  -0.104
  318    HA   ILE  40           HA       ILE  40 -15.947   6.980  -0.911
  319    HB   ILE  40           HB       ILE  40 -15.430   4.059  -0.189
  320   HG12  ILE  40          2HG1      ILE  40 -14.895   6.560   1.420
  321   HG13  ILE  40          1HG1      ILE  40 -16.223   5.445   1.717
  322   HG21  ILE  40          1HG2      ILE  40 -13.737   4.955  -1.713
  323   HG22  ILE  40          2HG2      ILE  40 -13.053   4.722  -0.105
  324   HG23  ILE  40          3HG2      ILE  40 -13.494   6.338  -0.649
  325   HD11  ILE  40          3HD1      ILE  40 -14.396   5.095   3.280
  326   HD12  ILE  40          1HD1      ILE  40 -13.282   4.823   1.940
  327   HD13  ILE  40          2HD1      ILE  40 -14.598   3.685   2.242
  328    H    ASP  41           H        ASP  41 -14.754   6.629  -2.889
  329    HA   ASP  41           HA       ASP  41 -16.451   5.524  -4.890
  330    HB2  ASP  41           2HB      ASP  41 -14.900   6.548  -6.528
  331    HB3  ASP  41           1HB      ASP  41 -15.472   7.703  -5.344
  332    H    ILE  42           H        ILE  42 -16.444   3.441  -4.744
  333    HA   ILE  42           HA       ILE  42 -13.952   1.940  -4.858
  334    HB   ILE  42           HB       ILE  42 -15.776   1.136  -3.376
  335   HG12  ILE  42          2HG1      ILE  42 -15.858  -1.244  -4.112
  336   HG13  ILE  42          1HG1      ILE  42 -15.149  -0.763  -5.648
  337   HG21  ILE  42          1HG2      ILE  42 -17.805   0.094  -4.305
  338   HG22  ILE  42          2HG2      ILE  42 -17.358   0.706  -5.899
  339   HG23  ILE  42          3HG2      ILE  42 -17.722   1.831  -4.591
  340   HD11  ILE  42          3HD1      ILE  42 -13.480  -1.705  -4.149
  341   HD12  ILE  42          1HD1      ILE  42 -13.861  -0.486  -2.936
  342   HD13  ILE  42          2HD1      ILE  42 -13.135  -0.009  -4.471
  343    H    ASP  43           H        ASP  43 -16.306   3.250  -6.856
  344    HA   ASP  43           HA       ASP  43 -16.193   1.466  -9.028
  345    HB2  ASP  43           2HB      ASP  43 -17.262   3.179 -10.371
  346    HB3  ASP  43           1HB      ASP  43 -18.019   3.130  -8.789
  347    H    SER  44           H        SER  44 -14.203   4.206  -8.099
  348    HA   SER  44           HA       SER  44 -12.678   4.460 -10.431
  349    HB2  SER  44           2HB      SER  44 -11.771   4.822  -7.568
  350    HB3  SER  44           1HB      SER  44 -10.986   5.484  -9.002
  351    HG   SER  44           HG       SER  44 -12.729   6.623  -7.570
  352    H    ALA  45           H        ALA  45 -12.589   2.106  -7.879
  353    HA   ALA  45           HA       ALA  45 -10.000   1.129  -8.543
  354    HB1  ALA  45           1HB      ALA  45 -10.822   0.957  -6.255
  355    HB2  ALA  45           2HB      ALA  45 -10.540  -0.665  -6.900
  356    HB3  ALA  45           3HB      ALA  45 -12.177  -0.029  -6.798
  357    H    LEU  46           H        LEU  46 -13.315  -0.005  -8.902
  358    HA   LEU  46           HA       LEU  46 -12.816  -2.346 -10.375
  359    HB2  LEU  46           2HB      LEU  46 -15.197  -0.502 -10.450
  360    HB3  LEU  46           1HB      LEU  46 -15.175  -2.140 -11.063
  361    HG   LEU  46           HG       LEU  46 -14.819  -1.347  -8.163
  362   HD11  LEU  46          1HD1      LEU  46 -17.161  -2.612  -9.556
  363   HD12  LEU  46          2HD1      LEU  46 -17.086  -0.959  -8.944
  364   HD13  LEU  46          3HD1      LEU  46 -17.017  -2.322  -7.824
  365   HD21  LEU  46          3HD2      LEU  46 -15.062  -4.072  -9.442
  366   HD22  LEU  46          1HD2      LEU  46 -15.047  -3.746  -7.710
  367   HD23  LEU  46          2HD2      LEU  46 -13.622  -3.399  -8.683
  368    H    ASP  47           H        ASP  47 -13.369   0.949 -11.314
  369    HA   ASP  47           HA       ASP  47 -13.428   0.823 -14.073
  370    HB2  ASP  47           2HB      ASP  47 -13.921   2.847 -12.825
  371    HB3  ASP  47           1HB      ASP  47 -12.258   2.941 -12.274
  372    H    ARG  48           H        ARG  48 -10.597   0.857 -11.902
  373    HA   ARG  48           HA       ARG  48  -8.930   0.966 -14.235
  374    HB2  ARG  48           2HB      ARG  48  -8.180   0.996 -11.349
  375    HB3  ARG  48           1HB      ARG  48  -7.042   1.196 -12.684
  376    HG2  ARG  48           2HG      ARG  48  -8.388   3.142 -13.473
  377    HG3  ARG  48           1HG      ARG  48  -9.361   2.963 -12.012
  378    HD2  ARG  48           2HD      ARG  48  -7.482   3.408 -10.652
  379    HD3  ARG  48           1HD      ARG  48  -6.413   3.516 -12.045
  380    HE   ARG  48           HE       ARG  48  -8.653   5.275 -12.201
  381   HH11  ARG  48          1HH1      ARG  48  -5.398   5.006 -10.851
  382   HH12  ARG  48          2HH1      ARG  48  -5.148   6.688 -10.746
  383   HH21  ARG  48          1HH2      ARG  48  -8.308   7.576 -12.050
  384   HH22  ARG  48          2HH2      ARG  48  -6.855   8.200 -11.449
  385    H    GLY  49           H        GLY  49 -10.229  -1.385 -12.225
  386    HA2  GLY  49           2HA      GLY  49 -10.197  -3.519 -13.508
  387    HA3  GLY  49           1HA      GLY  49  -8.462  -3.327 -13.570
  388    H    VAL  50           H        VAL  50  -9.923  -2.466 -10.578
  389    HA   VAL  50           HA       VAL  50  -8.658  -4.666  -9.258
  390    HB   VAL  50           HB       VAL  50 -10.687  -2.670  -8.177
  391   HG11  VAL  50          1HG1      VAL  50 -10.526  -4.676  -6.789
  392   HG12  VAL  50          2HG1      VAL  50  -9.844  -3.271  -5.970
  393   HG13  VAL  50          3HG1      VAL  50  -8.776  -4.474  -6.695
  394   HG21  VAL  50          3HG2      VAL  50  -8.688  -1.582  -9.019
  395   HG22  VAL  50          1HG2      VAL  50  -7.678  -2.633  -8.035
  396   HG23  VAL  50          2HG2      VAL  50  -8.752  -1.488  -7.255
  397    H    ILE  51           H        ILE  51  -9.491  -6.627  -8.949
  398    HA   ILE  51           HA       ILE  51 -12.259  -7.037  -9.763
  399    HB   ILE  51           HB       ILE  51 -11.753  -9.466  -9.771
  400   HG12  ILE  51          2HG1      ILE  51  -8.902  -8.592  -9.235
  401   HG13  ILE  51          1HG1      ILE  51  -9.935  -9.458  -8.105
  402   HG21  ILE  51          1HG2      ILE  51 -10.349  -9.453 -11.778
  403   HG22  ILE  51          2HG2      ILE  51  -9.940  -7.766 -11.449
  404   HG23  ILE  51          3HG2      ILE  51 -11.603  -8.211 -11.820
  405   HD11  ILE  51          3HD1      ILE  51  -9.977 -11.378  -9.604
  406   HD12  ILE  51          1HD1      ILE  51  -8.322 -10.942  -9.178
  407   HD13  ILE  51          2HD1      ILE  51  -8.970 -10.505 -10.760
  408    H    VAL  52           H        VAL  52 -13.694  -8.235  -8.543
  409    HA   VAL  52           HA       VAL  52 -13.167  -8.014  -5.672
  410    HB   VAL  52           HB       VAL  52 -15.823  -8.582  -6.997
  411   HG11  VAL  52          1HG1      VAL  52 -15.730  -9.238  -4.688
  412   HG12  VAL  52          2HG1      VAL  52 -16.744  -7.794  -4.835
  413   HG13  VAL  52          3HG1      VAL  52 -15.095  -7.664  -4.230
  414   HG21  VAL  52          3HG2      VAL  52 -16.395  -6.215  -6.663
  415   HG22  VAL  52          1HG2      VAL  52 -15.050  -6.407  -7.785
  416   HG23  VAL  52          2HG2      VAL  52 -14.747  -5.895  -6.125
  417    H    ARG  53           H        ARG  53 -12.614  -9.852  -4.679
  418    HA   ARG  53           HA       ARG  53 -13.683 -12.327  -5.843
  419    HB2  ARG  53           2HB      ARG  53 -11.187 -12.259  -5.994
  420    HB3  ARG  53           1HB      ARG  53 -11.121 -12.162  -4.233
  421    HG2  ARG  53           2HG      ARG  53 -12.443 -14.301  -4.155
  422    HG3  ARG  53           1HG      ARG  53 -12.223 -14.424  -5.889
  423    HD2  ARG  53           2HD      ARG  53  -9.768 -14.453  -5.520
  424    HD3  ARG  53           1HD      ARG  53 -10.070 -14.448  -3.777
  425    HE   ARG  53           HE       ARG  53 -10.903 -16.567  -5.638
  426   HH11  ARG  53          1HH1      ARG  53  -9.999 -15.644  -2.298
  427   HH12  ARG  53          2HH1      ARG  53 -10.021 -17.283  -1.763
  428   HH21  ARG  53          1HH2      ARG  53 -10.914 -18.748  -4.781
  429   HH22  ARG  53          2HH2      ARG  53 -10.576 -19.012  -3.141
  430    H    ALA  54           H        ALA  54 -14.997 -13.372  -4.632
  431    HA   ALA  54           HA       ALA  54 -14.940 -12.908  -1.746
  432    HB1  ALA  54           1HB      ALA  54 -17.262 -13.613  -3.539
  433    HB2  ALA  54           2HB      ALA  54 -16.959 -12.039  -2.802
  434    HB3  ALA  54           3HB      ALA  54 -17.333 -13.431  -1.786
  435    H    PHE  55           H        PHE  55 -14.606 -14.723  -0.560
  436    HA   PHE  55           HA       PHE  55 -14.612 -17.208  -2.032
  437    HB2  PHE  55           2HB      PHE  55 -13.817 -18.224   0.194
  438    HB3  PHE  55           1HB      PHE  55 -12.701 -17.156  -0.628
  439    HD1  PHE  55           2HD      PHE  55 -15.293 -17.133   2.075
  440    HD2  PHE  55           1HD      PHE  55 -11.671 -15.500   0.561
  441    HE1  PHE  55           2HE      PHE  55 -15.016 -15.828   4.146
  442    HE2  PHE  55           1HE      PHE  55 -11.375 -14.212   2.590
  443    HZ   PHE  55           HZ       PHE  55 -13.055 -14.358   4.415
  444    H    SER  56           H        SER  56 -15.788 -19.083  -1.098
  445    HA   SER  56           HA       SER  56 -18.468 -18.229  -0.730
  446    HB2  SER  56           2HB      SER  56 -17.740 -20.379  -1.890
  447    HB3  SER  56           1HB      SER  56 -17.390 -21.029  -0.288
  448    HG   SER  56           HG       SER  56 -19.903 -19.928  -0.907
  449    H    HIS  57           H        HIS  57 -16.215 -20.028   1.343
  450    HA   HIS  57           HA       HIS  57 -16.653 -18.459   3.596
  451    HB2  HIS  57           2HB      HIS  57 -18.218 -21.029   3.524
  452    HB3  HIS  57           1HB      HIS  57 -17.467 -20.556   5.043
  453    HD1  HIS  57           1HD      HIS  57 -20.645 -20.380   3.594
  454    HD2  HIS  57           2HD      HIS  57 -18.213 -17.547   5.409
  455    HE1  HIS  57           1HE      HIS  57 -22.151 -18.493   4.217
  456    HE2  HIS  57           2HE      HIS  57 -20.539 -16.692   4.837
  457    H    LYS  58           H        LYS  58 -14.841 -18.416   4.567
  458    HA   LYS  58           HA       LYS  58 -13.153 -20.795   4.731
  459    HB2  LYS  58           2HB      LYS  58 -12.321 -19.247   2.942
  460    HB3  LYS  58           1HB      LYS  58 -12.308 -17.940   4.117
  461    HG2  LYS  58           2HG      LYS  58 -10.653 -19.262   5.442
  462    HG3  LYS  58           1HG      LYS  58 -10.576 -20.396   4.094
  463    HD2  LYS  58           2HD      LYS  58  -9.934 -18.498   2.616
  464    HD3  LYS  58           1HD      LYS  58  -9.883 -17.465   4.046
  465    HE2  LYS  58           2HE      LYS  58  -7.646 -18.192   3.546
  466    HE3  LYS  58           1HE      LYS  58  -8.186 -18.992   5.022
  467    HZ1  LYS  58           3HZ      LYS  58  -7.065 -20.527   3.520
  468    HZ2  LYS  58           1HZ      LYS  58  -8.174 -20.171   2.307
  469    HZ3  LYS  58           2HZ      LYS  58  -8.679 -20.978   3.707
  470    HA   PRO  59           HA       PRO  59 -13.694 -19.249   8.936
  471    HB2  PRO  59           2HB      PRO  59 -11.286 -20.824   9.621
  472    HB3  PRO  59           1HB      PRO  59 -12.922 -20.943  10.275
  473    HG2  PRO  59           2HG      PRO  59 -11.941 -22.827   8.641
  474    HG3  PRO  59           1HG      PRO  59 -13.645 -22.338   8.585
  475    HD2  PRO  59           2HD      PRO  59 -11.396 -21.577   6.760
  476    HD3  PRO  59           1HD      PRO  59 -13.081 -21.995   6.374
  477    HA   PRO  60           HA       PRO  60 -10.244 -16.300   8.793
  478    HB2  PRO  60           2HB      PRO  60 -11.797 -14.352  10.109
  479    HB3  PRO  60           1HB      PRO  60 -11.547 -14.487   8.370
  480    HG2  PRO  60           2HG      PRO  60 -13.976 -14.856   9.720
  481    HG3  PRO  60           1HG      PRO  60 -13.632 -15.328   8.051
  482    HD2  PRO  60           2HD      PRO  60 -13.645 -16.980  10.529
  483    HD3  PRO  60           1HD      PRO  60 -14.102 -17.405   8.860
  484    H    LYS  61           H        LYS  61  -8.676 -16.136  10.314
  485    HA   LYS  61           HA       LYS  61  -9.543 -16.353  13.120
  486    HB2  LYS  61           2HB      LYS  61  -6.841 -17.026  11.949
  487    HB3  LYS  61           1HB      LYS  61  -7.319 -17.229  13.628
  488    HG2  LYS  61           2HG      LYS  61  -8.940 -18.932  12.964
  489    HG3  LYS  61           1HG      LYS  61  -8.489 -18.706  11.275
  490    HD2  LYS  61           2HD      LYS  61  -6.715 -19.728  13.498
  491    HD3  LYS  61           1HD      LYS  61  -7.369 -20.666  12.157
  492    HE2  LYS  61           2HE      LYS  61  -6.104 -19.125  10.602
  493    HE3  LYS  61           1HE      LYS  61  -5.337 -18.444  12.029
  494    HZ1  LYS  61           3HZ      LYS  61  -4.496 -20.692  12.558
  495    HZ2  LYS  61           1HZ      LYS  61  -3.941 -20.102  11.079
  496    HZ3  LYS  61           2HZ      LYS  61  -5.151 -21.237  11.090
  497    H    VAL  62           H        VAL  62  -9.632 -14.375  13.877
  498    HA   VAL  62           HA       VAL  62  -7.316 -12.711  14.008
  499    HB   VAL  62           HB       VAL  62  -8.614 -10.623  13.331
  500   HG11  VAL  62          1HG1      VAL  62  -8.086 -12.560  11.082
  501   HG12  VAL  62          2HG1      VAL  62  -6.917 -11.466  11.817
  502   HG13  VAL  62          3HG1      VAL  62  -8.282 -10.817  10.908
  503   HG21  VAL  62          3HG2      VAL  62 -10.856 -11.513  13.402
  504   HG22  VAL  62          1HG2      VAL  62 -10.503 -12.606  12.062
  505   HG23  VAL  62          2HG2      VAL  62 -10.519 -10.861  11.800
  506    H    GLY  63           H        GLY  63  -7.471 -11.379  15.822
  507    HA2  GLY  63           2HA      GLY  63  -9.874 -11.927  17.435
  508    HA3  GLY  63           1HA      GLY  63  -8.267 -11.718  18.116
  509    H    ASN  64           H        ASN  64  -7.549  -9.528  16.499
  510    HA   ASN  64           HA       ASN  64  -8.961  -7.419  17.948
  511    HB2  ASN  64           2HB      ASN  64  -6.517  -7.469  18.062
  512    HB3  ASN  64           1HB      ASN  64  -6.423  -7.375  16.309
  513   HD21  ASN  64          1HD2      ASN  64  -5.325  -5.500  16.162
  514   HD22  ASN  64          2HD2      ASN  64  -5.929  -3.972  16.700
  515    H    LEU  65           H        LEU  65  -8.357  -8.544  14.731
  516    HA   LEU  65           HA       LEU  65  -9.213  -6.073  13.538
  517    HB2  LEU  65           2HB      LEU  65  -8.330  -8.654  12.276
  518    HB3  LEU  65           1HB      LEU  65  -8.665  -7.170  11.410
  519    HG   LEU  65           HG       LEU  65  -6.495  -7.517  13.474
  520   HD11  LEU  65          1HD1      LEU  65  -6.320  -7.268  10.486
  521   HD12  LEU  65          2HD1      LEU  65  -6.046  -8.733  11.428
  522   HD13  LEU  65          3HD1      LEU  65  -4.967  -7.351  11.616
  523   HD21  LEU  65          3HD2      LEU  65  -7.305  -5.242  13.472
  524   HD22  LEU  65          1HD2      LEU  65  -7.204  -5.179  11.709
  525   HD23  LEU  65          2HD2      LEU  65  -5.736  -5.315  12.676
  526    HA   PRO  66           HA       PRO  66 -13.378  -7.307  12.822
  527    HB2  PRO  66           2HB      PRO  66 -14.067  -5.373  11.063
  528    HB3  PRO  66           1HB      PRO  66 -13.812  -5.032  12.776
  529    HG2  PRO  66           2HG      PRO  66 -12.034  -4.546  10.447
  530    HG3  PRO  66           1HG      PRO  66 -12.297  -3.545  11.881
  531    HD2  PRO  66           2HD      PRO  66 -10.131  -5.215  11.513
  532    HD3  PRO  66           1HD      PRO  66 -10.729  -4.667  13.091
  533    H    GLN  67           H        GLN  67 -14.795  -7.996  11.096
  534    HA   GLN  67           HA       GLN  67 -13.634  -9.868   9.484
  535    HB2  GLN  67           2HB      GLN  67 -16.380  -8.763   9.598
  536    HB3  GLN  67           1HB      GLN  67 -15.940  -9.869   8.304
  537    HG2  GLN  67           2HG      GLN  67 -15.607 -10.439  11.231
  538    HG3  GLN  67           1HG      GLN  67 -16.957 -11.003  10.245
  539   HE21  GLN  67          1HE2      GLN  67 -16.543 -12.502   8.625
  540   HE22  GLN  67          2HE2      GLN  67 -15.164 -13.524   8.618
  541    H    TYR  68           H        TYR  68 -14.642  -6.619   8.452
  542    HA   TYR  68           HA       TYR  68 -14.169  -7.319   5.789
  543    HB2  TYR  68           2HB      TYR  68 -14.034  -4.755   5.312
  544    HB3  TYR  68           1HB      TYR  68 -15.540  -5.489   5.784
  545    HD1  TYR  68           1HD      TYR  68 -12.612  -3.875   7.508
  546    HD2  TYR  68           2HD      TYR  68 -16.825  -4.313   7.194
  547    HE1  TYR  68           1HE      TYR  68 -12.923  -2.165   9.257
  548    HE2  TYR  68           2HE      TYR  68 -17.148  -2.631   8.929
  549    HH   TYR  68           HH       TYR  68 -15.983  -1.648  10.730
  550    H    GLU  69           H        GLU  69 -11.878  -6.046   8.100
  551    HA   GLU  69           HA       GLU  69  -9.796  -5.813   6.123
  552    HB2  GLU  69           2HB      GLU  69  -9.454  -6.253   9.102
  553    HB3  GLU  69           1HB      GLU  69  -8.252  -5.637   7.990
  554    HG2  GLU  69           2HG      GLU  69 -10.753  -4.245   8.907
  555    HG3  GLU  69           1HG      GLU  69  -9.102  -3.868   9.381
  556    H    SER  70           H        SER  70 -10.973  -8.206   8.373
  557    HA   SER  70           HA       SER  70  -9.001 -10.150   8.218
  558    HB2  SER  70           2HB      SER  70 -10.856 -10.089   9.872
  559    HB3  SER  70           1HB      SER  70 -11.971 -10.516   8.580
  560    HG   SER  70           HG       SER  70 -11.474 -12.336   9.634
  561    H    GLU  71           H        GLU  71 -11.972  -9.795   6.258
  562    HA   GLU  71           HA       GLU  71 -11.607 -12.075   4.639
  563    HB2  GLU  71           2HB      GLU  71 -13.737 -10.809   4.851
  564    HB3  GLU  71           1HB      GLU  71 -13.019  -9.490   3.937
  565    HG2  GLU  71           2HG      GLU  71 -12.807 -10.910   1.993
  566    HG3  GLU  71           1HG      GLU  71 -13.401 -12.289   2.908
  567    H    ALA  72           H        ALA  72 -10.434  -8.765   4.315
  568    HA   ALA  72           HA       ALA  72  -9.302  -9.046   1.735
  569    HB1  ALA  72           1HB      ALA  72  -8.410  -7.258   4.003
  570    HB2  ALA  72           2HB      ALA  72  -9.646  -6.857   2.811
  571    HB3  ALA  72           3HB      ALA  72  -7.969  -7.074   2.306
  572    H    ILE  73           H        ILE  73  -7.866  -9.352   4.953
  573    HA   ILE  73           HA       ILE  73  -5.330 -10.243   4.192
  574    HB   ILE  73           HB       ILE  73  -6.889 -11.041   6.674
  575   HG12  ILE  73          2HG1      ILE  73  -4.870  -8.824   6.269
  576   HG13  ILE  73          1HG1      ILE  73  -6.608  -8.599   6.437
  577   HG21  ILE  73          1HG2      ILE  73  -5.019 -12.549   6.281
  578   HG22  ILE  73          2HG2      ILE  73  -4.699 -11.512   7.675
  579   HG23  ILE  73          3HG2      ILE  73  -3.925 -11.171   6.128
  580   HD11  ILE  73          3HD1      ILE  73  -5.448  -8.106   8.521
  581   HD12  ILE  73          1HD1      ILE  73  -4.765  -9.730   8.530
  582   HD13  ILE  73          2HD1      ILE  73  -6.503  -9.504   8.700
  583    H    MET  74           H        MET  74  -8.273 -12.106   4.864
  584    HA   MET  74           HA       MET  74  -7.150 -14.658   4.499
  585    HB2  MET  74           2HB      MET  74  -9.988 -13.735   4.181
  586    HB3  MET  74           1HB      MET  74  -9.504 -15.413   4.067
  587    HG2  MET  74           2HG      MET  74  -9.134 -13.683   6.513
  588    HG3  MET  74           1HG      MET  74 -10.519 -14.722   6.230
  589    HE1  MET  74           3HE      MET  74  -6.882 -14.391   7.421
  590    HE2  MET  74           1HE      MET  74  -6.384 -15.324   6.013
  591    HE3  MET  74           2HE      MET  74  -6.300 -16.036   7.616
  592    H    VAL  75           H        VAL  75  -8.760 -12.570   2.139
  593    HA   VAL  75           HA       VAL  75  -8.473 -14.454   0.058
  594    HB   VAL  75           HB       VAL  75  -8.906 -11.446  -0.075
  595   HG11  VAL  75          1HG1      VAL  75  -7.789 -12.137  -2.143
  596   HG12  VAL  75          2HG1      VAL  75  -9.486 -11.770  -2.463
  597   HG13  VAL  75          3HG1      VAL  75  -8.947 -13.448  -2.344
  598   HG21  VAL  75          3HG2      VAL  75 -10.724 -13.810  -0.533
  599   HG22  VAL  75          1HG2      VAL  75 -11.179 -12.128  -0.780
  600   HG23  VAL  75          2HG2      VAL  75 -10.766 -12.700   0.832
  601    H    ALA  76           H        ALA  76  -6.350 -11.929   1.239
  602    HA   ALA  76           HA       ALA  76  -4.413 -12.195  -0.806
  603    HB1  ALA  76           1HB      ALA  76  -4.050 -11.254   2.037
  604    HB2  ALA  76           2HB      ALA  76  -4.524 -10.254   0.662
  605    HB3  ALA  76           3HB      ALA  76  -2.924 -10.990   0.700
  606    H    PHE  77           H        PHE  77  -4.974 -13.832   2.208
  607    HA   PHE  77           HA       PHE  77  -2.597 -15.378   2.271
  608    HB2  PHE  77           2HB      PHE  77  -4.078 -14.990   4.235
  609    HB3  PHE  77           1HB      PHE  77  -5.322 -15.962   3.467
  610    HD1  PHE  77           2HD      PHE  77  -2.088 -16.004   5.146
  611    HD2  PHE  77           1HD      PHE  77  -5.178 -18.362   3.450
  612    HE1  PHE  77           2HE      PHE  77  -1.153 -18.004   6.234
  613    HE2  PHE  77           1HE      PHE  77  -4.254 -20.365   4.534
  614    HZ   PHE  77           HZ       PHE  77  -2.237 -20.185   5.926
  615    H    GLU  78           H        GLU  78  -5.876 -15.988   1.150
  616    HA   GLU  78           HA       GLU  78  -5.876 -18.549   0.200
  617    HB2  GLU  78           2HB      GLU  78  -7.134 -16.012  -0.758
  618    HB3  GLU  78           1HB      GLU  78  -7.411 -17.498  -1.628
  619    HG2  GLU  78           2HG      GLU  78  -7.907 -17.388   1.287
  620    HG3  GLU  78           1HG      GLU  78  -9.081 -16.688   0.166
  621    H    LEU  79           H        LEU  79  -5.052 -15.657  -1.627
  622    HA   LEU  79           HA       LEU  79  -4.268 -17.211  -3.936
  623    HB2  LEU  79           2HB      LEU  79  -4.273 -14.239  -3.477
  624    HB3  LEU  79           1HB      LEU  79  -4.081 -15.048  -5.018
  625    HG   LEU  79           HG       LEU  79  -6.572 -15.138  -3.311
  626   HD11  LEU  79          1HD1      LEU  79  -6.213 -12.924  -4.244
  627   HD12  LEU  79          2HD1      LEU  79  -7.567 -13.729  -5.034
  628   HD13  LEU  79          3HD1      LEU  79  -6.012 -13.618  -5.851
  629   HD21  LEU  79          3HD2      LEU  79  -6.000 -16.185  -6.073
  630   HD22  LEU  79          1HD2      LEU  79  -7.595 -16.149  -5.306
  631   HD23  LEU  79          2HD2      LEU  79  -6.314 -17.141  -4.614
  632    H    ASN  80           H        ASN  80  -2.739 -15.909  -1.222
  633    HA   ASN  80           HA       ASN  80  -0.712 -15.279  -0.587
  634    HB2  ASN  80           2HB      ASN  80  -0.052 -17.620  -1.350
  635    HB3  ASN  80           1HB      ASN  80   0.434 -16.913  -2.889
  636   HD21  ASN  80          1HD2      ASN  80   1.201 -17.252   0.464
  637   HD22  ASN  80          2HD2      ASN  80   2.776 -16.558   0.394
  638    H    ALA  81           H        ALA  81  -1.511 -13.378  -1.223
  639    HA   ALA  81           HA       ALA  81  -0.418 -12.237  -3.691
  640    HB1  ALA  81           1HB      ALA  81  -2.319 -10.753  -3.661
  641    HB2  ALA  81           2HB      ALA  81  -2.853 -11.436  -2.129
  642    HB3  ALA  81           3HB      ALA  81  -2.855 -12.434  -3.583
  643    H    LEU  82           H        LEU  82  -0.476  -9.761  -3.457
  644    HA   LEU  82           HA       LEU  82   1.255  -8.993  -1.249
  645    HB2  LEU  82           2HB      LEU  82   1.565  -8.484  -3.789
  646    HB3  LEU  82           1HB      LEU  82   0.235  -7.376  -3.608
  647    HG   LEU  82           HG       LEU  82   2.368  -6.224  -3.672
  648   HD11  LEU  82          1HD1      LEU  82   0.645  -5.145  -2.411
  649   HD12  LEU  82          2HD1      LEU  82   2.225  -4.869  -1.666
  650   HD13  LEU  82          3HD1      LEU  82   1.111  -6.038  -0.961
  651   HD21  LEU  82          3HD2      LEU  82   3.779  -7.960  -2.805
  652   HD22  LEU  82          1HD2      LEU  82   3.074  -7.788  -1.198
  653   HD23  LEU  82          2HD2      LEU  82   4.018  -6.470  -1.895
  654    H    LEU  83           H        LEU  83   0.319  -7.787   0.461
  655    HA   LEU  83           HA       LEU  83  -2.495  -7.094   0.029
  656    HB2  LEU  83           2HB      LEU  83  -2.114  -8.777   1.795
  657    HB3  LEU  83           1HB      LEU  83  -1.101  -7.640   2.657
  658    HG   LEU  83           HG       LEU  83  -3.098  -6.135   2.867
  659   HD11  LEU  83          1HD1      LEU  83  -4.428  -6.997   1.029
  660   HD12  LEU  83          2HD1      LEU  83  -5.308  -7.093   2.553
  661   HD13  LEU  83          3HD1      LEU  83  -4.590  -8.543   1.867
  662   HD21  LEU  83          3HD2      LEU  83  -2.405  -7.523   4.718
  663   HD22  LEU  83          1HD2      LEU  83  -3.320  -8.885   4.068
  664   HD23  LEU  83          2HD2      LEU  83  -4.164  -7.443   4.638
  665    H    ILE  84           H        ILE  84  -3.000  -5.077  -0.037
  666    HA   ILE  84           HA       ILE  84  -1.034  -3.083   0.814
  667    HB   ILE  84           HB       ILE  84  -3.574  -2.684  -0.815
  668   HG12  ILE  84          2HG1      ILE  84  -0.707  -2.950  -1.782
  669   HG13  ILE  84          1HG1      ILE  84  -1.960  -4.164  -1.965
  670   HG21  ILE  84          1HG2      ILE  84  -1.178  -0.894  -0.371
  671   HG22  ILE  84          2HG2      ILE  84  -2.779  -0.663   0.331
  672   HG23  ILE  84          3HG2      ILE  84  -2.550  -0.528  -1.413
  673   HD11  ILE  84          3HD1      ILE  84  -1.597  -2.919  -4.014
  674   HD12  ILE  84          1HD1      ILE  84  -2.001  -1.417  -3.187
  675   HD13  ILE  84          2HD1      ILE  84  -3.230  -2.664  -3.394
  676    H    ALA  85           H        ALA  85  -1.313  -2.431   2.848
  677    HA   ALA  85           HA       ALA  85  -4.034  -2.015   3.817
  678    HB1  ALA  85           1HB      ALA  85  -1.938  -3.597   5.290
  679    HB2  ALA  85           2HB      ALA  85  -3.389  -4.255   4.532
  680    HB3  ALA  85           3HB      ALA  85  -3.531  -3.160   5.905
  681    H    GLU  86           H        GLU  86  -4.230  -0.325   5.130
  682    HA   GLU  86           HA       GLU  86  -1.850   1.272   5.578
  683    HB2  GLU  86           2HB      GLU  86  -4.770   1.912   5.652
  684    HB3  GLU  86           1HB      GLU  86  -3.566   3.027   6.281
  685    HG2  GLU  86           2HG      GLU  86  -3.533   1.933   3.489
  686    HG3  GLU  86           1HG      GLU  86  -4.306   3.453   3.936
  687    H    ASP  87           H        ASP  87  -4.197  -0.541   7.348
  688    HA   ASP  87           HA       ASP  87  -3.683   0.744   9.841
  689    HB2  ASP  87           2HB      ASP  87  -5.839  -0.335   9.465
  690    HB3  ASP  87           1HB      ASP  87  -5.035  -1.889   9.265
  691    H    LYS  88           H        LYS  88  -2.274   0.311  11.310
  692    HA   LYS  88           HA       LYS  88   0.128  -0.911  10.777
  693    HB2  LYS  88           2HB      LYS  88  -0.225   0.870  12.358
  694    HB3  LYS  88           1HB      LYS  88  -1.172  -0.188  13.386
  695    HG2  LYS  88           2HG      LYS  88   0.819  -1.534  13.847
  696    HG3  LYS  88           1HG      LYS  88   1.764  -0.491  12.782
  697    HD2  LYS  88           2HD      LYS  88   0.318   0.429  15.262
  698    HD3  LYS  88           1HD      LYS  88   2.047   0.081  15.182
  699    HE2  LYS  88           2HE      LYS  88   2.302   1.840  13.488
  700    HE3  LYS  88           1HE      LYS  88   0.580   2.197  13.580
  701    HZ1  LYS  88           3HZ      LYS  88   2.568   2.541  15.749
  702    HZ2  LYS  88           1HZ      LYS  88   0.909   2.805  15.912
  703    HZ3  LYS  88           2HZ      LYS  88   1.818   3.755  14.866
  704    H    ASP  89           H        ASP  89  -2.688  -2.206  12.529
  705    HA   ASP  89           HA       ASP  89  -1.183  -4.519  13.378
  706    HB2  ASP  89           2HB      ASP  89  -2.931  -3.439  14.845
  707    HB3  ASP  89           1HB      ASP  89  -4.133  -4.031  13.700
  708    H    VAL  90           H        VAL  90  -3.628  -3.678  11.030
  709    HA   VAL  90           HA       VAL  90  -4.165  -6.259  10.051
  710    HB   VAL  90           HB       VAL  90  -4.042  -3.652   8.464
  711   HG11  VAL  90          1HG1      VAL  90  -3.830  -5.602   6.967
  712   HG12  VAL  90          2HG1      VAL  90  -5.374  -4.779   6.753
  713   HG13  VAL  90          3HG1      VAL  90  -5.302  -6.285   7.660
  714   HG21  VAL  90          3HG2      VAL  90  -6.380  -5.172   9.603
  715   HG22  VAL  90          1HG2      VAL  90  -6.476  -3.685   8.660
  716   HG23  VAL  90          2HG2      VAL  90  -5.712  -3.678  10.252
  717    H    ILE  91           H        ILE  91  -1.599  -4.003   9.161
  718    HA   ILE  91           HA       ILE  91  -0.289  -5.580   7.274
  719    HB   ILE  91           HB       ILE  91   0.893  -3.565   9.206
  720   HG12  ILE  91          2HG1      ILE  91   0.119  -3.243   6.298
  721   HG13  ILE  91          1HG1      ILE  91  -0.871  -2.715   7.655
  722   HG21  ILE  91          1HG2      ILE  91   2.648  -5.031   8.343
  723   HG22  ILE  91          2HG2      ILE  91   2.794  -3.419   7.642
  724   HG23  ILE  91          3HG2      ILE  91   2.107  -4.738   6.696
  725   HD11  ILE  91          3HD1      ILE  91   0.354  -0.871   6.667
  726   HD12  ILE  91          1HD1      ILE  91   1.879  -1.711   6.963
  727   HD13  ILE  91          2HD1      ILE  91   0.889  -1.172   8.322
  728    H    ASN  92           H        ASN  92   0.292  -5.348  10.789
  729    HA   ASN  92           HA       ASN  92   2.360  -7.283  10.604
  730    HB2  ASN  92           2HB      ASN  92   2.569  -7.223  13.035
  731    HB3  ASN  92           1HB      ASN  92   2.619  -5.629  12.298
  732   HD21  ASN  92          1HD2      ASN  92  -0.205  -7.619  13.382
  733   HD22  ASN  92          2HD2      ASN  92  -0.775  -6.438  14.486
  734    H    LYS  93           H        LYS  93  -0.966  -7.546  11.327
  735    HA   LYS  93           HA       LYS  93  -0.781 -10.192  12.330
  736    HB2  LYS  93           2HB      LYS  93  -2.765  -8.719  12.748
  737    HB3  LYS  93           1HB      LYS  93  -3.208  -8.899  11.055
  738    HG2  LYS  93           2HG      LYS  93  -4.540 -10.401  12.411
  739    HG3  LYS  93           1HG      LYS  93  -3.428 -11.327  11.391
  740    HD2  LYS  93           2HD      LYS  93  -1.844 -11.421  13.333
  741    HD3  LYS  93           1HD      LYS  93  -3.105 -10.681  14.313
  742    HE2  LYS  93           2HE      LYS  93  -4.518 -12.585  13.955
  743    HE3  LYS  93           1HE      LYS  93  -3.344 -13.279  12.833
  744    HZ1  LYS  93           3HZ      LYS  93  -1.731 -13.304  14.691
  745    HZ2  LYS  93           1HZ      LYS  93  -3.076 -14.303  14.966
  746    HZ3  LYS  93           2HZ      LYS  93  -2.947 -12.792  15.727
  747    H    ALA  94           H        ALA  94  -1.462  -8.846   9.130
  748    HA   ALA  94           HA       ALA  94  -1.867 -11.326   7.846
  749    HB1  ALA  94           1HB      ALA  94  -0.894  -8.722   6.686
  750    HB2  ALA  94           2HB      ALA  94  -2.579  -9.193   6.887
  751    HB3  ALA  94           3HB      ALA  94  -1.544 -10.084   5.770
  752    H    LYS  95           H        LYS  95   0.940  -9.436   8.615
  753    HA   LYS  95           HA       LYS  95   2.819 -10.734   7.005
  754    HB2  LYS  95           2HB      LYS  95   3.048  -8.544   8.374
  755    HB3  LYS  95           1HB      LYS  95   3.430  -9.586   9.730
  756    HG2  LYS  95           2HG      LYS  95   5.475  -8.771   8.768
  757    HG3  LYS  95           1HG      LYS  95   5.347 -10.502   8.459
  758    HD2  LYS  95           2HD      LYS  95   6.142  -9.390   6.455
  759    HD3  LYS  95           1HD      LYS  95   4.520  -9.991   6.163
  760    HE2  LYS  95           2HE      LYS  95   4.742  -7.758   5.228
  761    HE3  LYS  95           1HE      LYS  95   3.627  -7.691   6.583
  762    HZ1  LYS  95           3HZ      LYS  95   5.182  -5.856   6.569
  763    HZ2  LYS  95           1HZ      LYS  95   6.486  -6.893   6.652
  764    HZ3  LYS  95           2HZ      LYS  95   5.418  -6.768   7.955
  765    H    GLU  96           H        GLU  96   1.594 -11.434  10.251
  766    HA   GLU  96           HA       GLU  96   3.210 -13.574  11.053
  767    HB2  GLU  96           2HB      GLU  96   0.258 -13.121  11.470
  768    HB3  GLU  96           1HB      GLU  96   1.185 -14.362  12.291
  769    HG2  GLU  96           2HG      GLU  96   2.462 -12.733  13.439
  770    HG3  GLU  96           1HG      GLU  96   1.761 -11.431  12.473
  771    H    LEU  97           H        LEU  97   0.338 -13.477   9.063
  772    HA   LEU  97           HA       LEU  97   0.099 -16.308   8.812
  773    HB2  LEU  97           2HB      LEU  97  -1.223 -14.132   7.201
  774    HB3  LEU  97           1HB      LEU  97  -1.702 -15.817   7.259
  775    HG   LEU  97           HG       LEU  97  -1.835 -13.857   9.553
  776   HD11  LEU  97          1HD1      LEU  97  -4.242 -14.118   9.334
  777   HD12  LEU  97          2HD1      LEU  97  -4.001 -15.139   7.916
  778   HD13  LEU  97          3HD1      LEU  97  -3.519 -13.444   7.874
  779   HD21  LEU  97          3HD2      LEU  97  -1.349 -16.107  10.368
  780   HD22  LEU  97          1HD2      LEU  97  -2.693 -16.743   9.414
  781   HD23  LEU  97          2HD2      LEU  97  -3.005 -15.641  10.754
  782    H    GLY  98           H        GLY  98   2.113 -14.095   7.318
  783    HA2  GLY  98           2HA      GLY  98   3.883 -14.835   5.908
  784    HA3  GLY  98           1HA      GLY  98   2.841 -16.129   5.332
  785    H    VAL  99           H        VAL  99   1.365 -13.087   5.547
  786    HA   VAL  99           HA       VAL  99   1.423 -12.876   2.635
  787    HB   VAL  99           HB       VAL  99  -0.368 -11.497   4.657
  788   HG11  VAL  99          1HG1      VAL  99  -1.755 -10.904   2.736
  789   HG12  VAL  99          2HG1      VAL  99  -0.578 -11.653   1.655
  790   HG13  VAL  99          3HG1      VAL  99  -0.131 -10.230   2.597
  791   HG21  VAL  99          3HG2      VAL  99  -2.137 -13.029   3.894
  792   HG22  VAL  99          1HG2      VAL  99  -0.796 -13.892   4.650
  793   HG23  VAL  99          2HG2      VAL  99  -0.955 -13.876   2.895
  794    H    ASN 100           H        ASN 100   2.500 -11.188   1.713
  795    HA   ASN 100           HA       ASN 100   3.886  -9.412   3.498
  796    HB2  ASN 100           2HB      ASN 100   5.053 -10.246   1.458
  797    HB3  ASN 100           1HB      ASN 100   3.894  -9.364   0.463
  798   HD21  ASN 100          1HD2      ASN 100   5.532  -8.070  -0.454
  799   HD22  ASN 100          2HD2      ASN 100   6.285  -6.806   0.443
  800    H    ALA 101           H        ALA 101   2.331  -8.310   4.442
  801    HA   ALA 101           HA       ALA 101   0.608  -6.561   2.882
  802    HB1  ALA 101           1HB      ALA 101  -0.322  -7.714   4.834
  803    HB2  ALA 101           2HB      ALA 101  -0.355  -5.961   5.044
  804    HB3  ALA 101           3HB      ALA 101   0.872  -6.930   5.867
  805    H    ILE 102           H        ILE 102   1.099  -4.529   2.507
  806    HA   ILE 102           HA       ILE 102   3.161  -3.293   4.120
  807    HB   ILE 102           HB       ILE 102   4.205  -2.302   2.019
  808   HG12  ILE 102          2HG1      ILE 102   3.977  -3.789  -0.058
  809   HG13  ILE 102          1HG1      ILE 102   2.522  -4.427   0.681
  810   HG21  ILE 102          1HG2      ILE 102   5.582  -4.254   1.533
  811   HG22  ILE 102          2HG2      ILE 102   4.419  -5.267   2.390
  812   HG23  ILE 102          3HG2      ILE 102   5.317  -4.029   3.262
  813   HD11  ILE 102          3HD1      ILE 102   3.013  -1.570  -0.086
  814   HD12  ILE 102          1HD1      ILE 102   1.540  -2.199   0.650
  815   HD13  ILE 102          2HD1      ILE 102   2.010  -2.735  -0.963
  816    HA   PRO 103           HA       PRO 103   0.557   0.307   3.988
  817    HB2  PRO 103           2HB      PRO 103   2.866   2.085   3.813
  818    HB3  PRO 103           1HB      PRO 103   1.763   1.838   5.164
  819    HG2  PRO 103           2HG      PRO 103   4.339   1.018   5.231
  820    HG3  PRO 103           1HG      PRO 103   3.043   0.175   6.091
  821    HD2  PRO 103           2HD      PRO 103   4.370  -0.519   3.506
  822    HD3  PRO 103           1HD      PRO 103   3.852  -1.574   4.837
  823    H    ILE 104           H        ILE 104  -0.146   2.043   2.646
  824    HA   ILE 104           HA       ILE 104   0.050   1.589  -0.094
  825    HB   ILE 104           HB       ILE 104  -0.978   3.953   1.446
  826   HG12  ILE 104          2HG1      ILE 104  -2.310   1.796  -0.190
  827   HG13  ILE 104          1HG1      ILE 104  -2.273   1.906   1.566
  828   HG21  ILE 104          1HG2      ILE 104  -0.245   4.974  -0.575
  829   HG22  ILE 104          2HG2      ILE 104  -1.998   4.762  -0.728
  830   HG23  ILE 104          3HG2      ILE 104  -0.890   3.661  -1.541
  831   HD11  ILE 104          3HD1      ILE 104  -3.604   3.829  -0.308
  832   HD12  ILE 104          1HD1      ILE 104  -3.560   3.974   1.445
  833   HD13  ILE 104          2HD1      ILE 104  -4.414   2.629   0.700
  834    H    GLU 105           H        GLU 105   1.769   3.993   1.833
  835    HA   GLU 105           HA       GLU 105   2.886   5.182  -0.463
  836    HB2  GLU 105           2HB      GLU 105   3.525   5.478   2.448
  837    HB3  GLU 105           1HB      GLU 105   4.578   6.165   1.214
  838    HG2  GLU 105           2HG      GLU 105   3.041   7.845   2.068
  839    HG3  GLU 105           1HG      GLU 105   2.752   7.519   0.368
  840    H    GLU 106           H        GLU 106   3.806   2.387   1.316
  841    HA   GLU 106           HA       GLU 106   6.441   2.388   0.148
  842    HB2  GLU 106           2HB      GLU 106   6.011   1.267   2.374
  843    HB3  GLU 106           1HB      GLU 106   5.051   0.069   1.519
  844    HG2  GLU 106           2HG      GLU 106   6.951  -0.704   0.289
  845    HG3  GLU 106           1HG      GLU 106   7.946   0.607   0.900
  846    H    LEU 107           H        LEU 107   3.292   1.140  -0.541
  847    HA   LEU 107           HA       LEU 107   4.008  -0.557  -2.704
  848    HB2  LEU 107           2HB      LEU 107   1.761  -0.506  -1.498
  849    HB3  LEU 107           1HB      LEU 107   1.432   1.009  -2.285
  850    HG   LEU 107           HG       LEU 107   0.232  -0.996  -3.215
  851   HD11  LEU 107          1HD1      LEU 107   1.970   0.490  -5.147
  852   HD12  LEU 107          2HD1      LEU 107   0.393   1.000  -4.546
  853   HD13  LEU 107          3HD1      LEU 107   0.529  -0.435  -5.562
  854   HD21  LEU 107          3HD2      LEU 107   1.439  -2.496  -4.714
  855   HD22  LEU 107          1HD2      LEU 107   2.018  -2.634  -3.056
  856   HD23  LEU 107          2HD2      LEU 107   2.963  -1.744  -4.251
  857    H    LEU 108           H        LEU 108   3.341   2.840  -2.347
  858    HA   LEU 108           HA       LEU 108   3.604   3.547  -5.095
  859    HB2  LEU 108           2HB      LEU 108   4.017   5.236  -2.636
  860    HB3  LEU 108           1HB      LEU 108   3.803   5.842  -4.264
  861    HG   LEU 108           HG       LEU 108   1.729   4.381  -2.631
  862   HD11  LEU 108          1HD1      LEU 108   2.166   6.614  -1.819
  863   HD12  LEU 108          2HD1      LEU 108   0.582   6.523  -2.592
  864   HD13  LEU 108          3HD1      LEU 108   1.937   7.266  -3.441
  865   HD21  LEU 108          3HD2      LEU 108   0.183   4.990  -4.443
  866   HD22  LEU 108          1HD2      LEU 108   1.451   3.899  -5.000
  867   HD23  LEU 108          2HD2      LEU 108   1.538   5.617  -5.380
  868    H    ALA 109           H        ALA 109   5.830   3.163  -2.423
  869    HA   ALA 109           HA       ALA 109   8.059   4.382  -3.710
  870    HB1  ALA 109           1HB      ALA 109   9.390   3.415  -1.918
  871    HB2  ALA 109           2HB      ALA 109   8.032   2.395  -1.439
  872    HB3  ALA 109           3HB      ALA 109   7.923   4.147  -1.269
  873    H    SER 110           H        SER 110   6.652   1.220  -3.777
  874    HA   SER 110           HA       SER 110   8.912   0.147  -5.259
  875    HB2  SER 110           2HB      SER 110   7.597  -2.024  -4.953
  876    HB3  SER 110           1HB      SER 110   8.234  -1.284  -3.484
  877    HG   SER 110           HG       SER 110   6.260  -0.670  -2.900
  878    H    SER 111           H        SER 111   6.996   2.136  -6.292
  879    HA   SER 111           HA       SER 111   5.239   0.860  -8.138
  880    HB2  SER 111           2HB      SER 111   4.656   3.018  -7.228
  881    HB3  SER 111           1HB      SER 111   6.127   3.752  -7.857
  882    HG   SER 111           HG       SER 111   4.935   2.765  -9.926
  883    H    LEU 112           H        LEU 112   8.499   0.991  -8.185
  884    HA   LEU 112           HA       LEU 112  10.086   0.467  -9.687
  885    HB2  LEU 112           2HB      LEU 112   7.756  -0.107 -11.527
  886    HB3  LEU 112           1HB      LEU 112   9.417  -0.565 -11.850
  887    HG   LEU 112           HG       LEU 112   7.690  -1.616  -9.605
  888   HD11  LEU 112          1HD1      LEU 112   7.793  -3.733 -10.810
  889   HD12  LEU 112          2HD1      LEU 112   8.698  -2.953 -12.106
  890   HD13  LEU 112          3HD1      LEU 112   7.034  -2.473 -11.784
  891   HD21  LEU 112          3HD2      LEU 112  10.020  -1.517  -8.913
  892   HD22  LEU 112          1HD2      LEU 112  10.515  -2.340 -10.393
  893   HD23  LEU 112          2HD2      LEU 112   9.539  -3.186  -9.194
  894    H    GLU 113           H        GLU 113   9.220   3.098  -9.395
  895    HA   GLU 113           HA       GLU 113   9.331   4.433 -11.974
  896    HB2  GLU 113           2HB      GLU 113   9.601   5.642  -9.228
  897    HB3  GLU 113           1HB      GLU 113   9.177   6.463 -10.721
  898    HG2  GLU 113           2HG      GLU 113   7.096   5.167 -10.793
  899    HG3  GLU 113           1HG      GLU 113   7.526   4.450  -9.242
  900    H    HIS 114           H        HIS 114  11.337   3.430  -9.423
  901    HA   HIS 114           HA       HIS 114  13.498   3.512  -8.912
  902    HB2  HIS 114           2HB      HIS 114  13.850   2.629 -11.226
  903    HB3  HIS 114           1HB      HIS 114  13.966   4.279 -11.818
  904    HD1  HIS 114           1HD      HIS 114  16.259   5.310 -11.789
  905    HD2  HIS 114           2HD      HIS 114  16.025   1.898  -9.443
  906    HE1  HIS 114           1HE      HIS 114  18.601   4.850 -11.038
  907    HE2  HIS 114           2HE      HIS 114  18.447   2.602  -9.953
  908    H    HIS 115           H        HIS 115  12.888   5.218  -7.572
  909    HA   HIS 115           HA       HIS 115  13.890   7.799  -8.442
  910    HB2  HIS 115           2HB      HIS 115  11.993   7.028  -6.243
  911    HB3  HIS 115           1HB      HIS 115  12.868   8.556  -6.167
  912    HD1  HIS 115           1HD      HIS 115   9.647   7.556  -7.000
  913    HD2  HIS 115           2HD      HIS 115  12.509   9.794  -9.015
  914    HE1  HIS 115           1HE      HIS 115   8.391   8.904  -8.672
  915    HE2  HIS 115           2HE      HIS 115  10.155  10.062 -10.018
  916    H    HIS 116           H        HIS 116  15.631   8.645  -7.638
  917    HA   HIS 116           HA       HIS 116  17.470   6.971  -6.277
  918    HB2  HIS 116           2HB      HIS 116  18.082   8.724  -7.973
  919    HB3  HIS 116           1HB      HIS 116  17.593   9.963  -6.839
  920    HD1  HIS 116           1HD      HIS 116  20.412   7.704  -7.722
  921    HD2  HIS 116           2HD      HIS 116  19.429  10.389  -4.691
  922    HE1  HIS 116           1HE      HIS 116  22.554   8.175  -6.502
  923    HE2  HIS 116           2HE      HIS 116  21.968  10.001  -4.881
  924    H    HIS 117           H        HIS 117  18.155   7.076  -4.143
  925    HA   HIS 117           HA       HIS 117  16.321   7.737  -2.180
  926    HB2  HIS 117           2HB      HIS 117  18.288   6.149  -1.964
  927    HB3  HIS 117           1HB      HIS 117  19.328   7.554  -1.794
  928    HD1  HIS 117           1HD      HIS 117  17.589   5.120   0.186
  929    HD2  HIS 117           2HD      HIS 117  18.417   9.170   0.639
  930    HE1  HIS 117           1HE      HIS 117  17.424   5.564   2.619
  931    HE2  HIS 117           2HE      HIS 117  17.494   8.032   2.777
  932    H    HIS 118           H        HIS 118  15.671   9.656  -1.671
  933    HA   HIS 118           HA       HIS 118  17.450  11.953  -1.981
  934    HB2  HIS 118           2HB      HIS 118  15.395  13.281  -2.594
  935    HB3  HIS 118           1HB      HIS 118  15.850  12.065  -3.775
  936    HD1  HIS 118           1HD      HIS 118  14.328   9.856  -3.772
  937    HD2  HIS 118           2HD      HIS 118  12.800  13.112  -1.695
  938    HE1  HIS 118           1HE      HIS 118  11.881   9.367  -3.451
  939    HE2  HIS 118           2HE      HIS 118  10.958  11.507  -2.548
  940    H    HIS 119           H        HIS 119  16.855  13.798  -0.600
  941    HA   HIS 119           HA       HIS 119  15.698  12.829   1.923
  942    HB2  HIS 119           2HB      HIS 119  17.910  14.877   1.547
  943    HB3  HIS 119           1HB      HIS 119  17.249  14.355   3.090
  944    HD1  HIS 119           1HD      HIS 119  19.822  13.603   0.616
  945    HD2  HIS 119           2HD      HIS 119  17.921  11.596   3.704
  946    HE1  HIS 119           1HE      HIS 119  21.255  11.624   1.094
  947    HE2  HIS 119           2HE      HIS 119  20.259  10.631   3.155
  Start of MODEL    2
    1    H1   MET   1           1HT      MET   1   1.421 -11.829 -10.848
    2    H2   MET   1           2HT      MET   1   0.741 -10.285 -10.795
    3    H3   MET   1           3HT      MET   1  -0.252 -11.620 -10.985
    4    HA   MET   1           HA       MET   1   0.248 -12.364  -8.791
    5    HB2  MET   1           2HB      MET   1   2.578 -11.423  -8.764
    6    HB3  MET   1           1HB      MET   1   1.889  -9.817  -8.610
    7    HG2  MET   1           2HG      MET   1   0.969 -10.383  -6.442
    8    HG3  MET   1           1HG      MET   1   1.541 -12.041  -6.603
    9    HE1  MET   1           2HE      MET   1   2.870 -12.043  -4.315
   10    HE2  MET   1           3HE      MET   1   2.175 -10.454  -4.012
   11    HE3  MET   1           1HE      MET   1   3.905 -10.715  -3.798
   12    H    PHE   2           H        PHE   2  -1.262 -11.766  -7.245
   13    HA   PHE   2           HA       PHE   2  -3.042  -9.641  -8.078
   14    HB2  PHE   2           2HB      PHE   2  -3.302 -11.674  -5.848
   15    HB3  PHE   2           1HB      PHE   2  -4.550 -10.544  -6.345
   16    HD1  PHE   2           2HD      PHE   2  -5.523 -10.790  -8.665
   17    HD2  PHE   2           1HD      PHE   2  -3.066 -13.763  -6.872
   18    HE1  PHE   2           2HE      PHE   2  -6.392 -12.462 -10.239
   19    HE2  PHE   2           1HE      PHE   2  -3.931 -15.436  -8.440
   20    HZ   PHE   2           HZ       PHE   2  -5.598 -14.787 -10.130
   21    H    ALA   3           H        ALA   3  -3.770  -8.069  -6.594
   22    HA   ALA   3           HA       ALA   3  -2.111  -7.627  -4.233
   23    HB1  ALA   3           1HB      ALA   3  -2.904  -5.522  -6.261
   24    HB2  ALA   3           2HB      ALA   3  -1.269  -6.129  -5.992
   25    HB3  ALA   3           3HB      ALA   3  -2.091  -5.213  -4.728
   26    H    VAL   4           H        VAL   4  -3.478  -7.748  -2.621
   27    HA   VAL   4           HA       VAL   4  -6.288  -7.207  -3.172
   28    HB   VAL   4           HB       VAL   4  -5.064  -8.661  -0.802
   29   HG11  VAL   4          1HG1      VAL   4  -7.228  -7.593  -0.261
   30   HG12  VAL   4          2HG1      VAL   4  -7.372  -9.350  -0.291
   31   HG13  VAL   4          3HG1      VAL   4  -7.966  -8.395  -1.647
   32   HG21  VAL   4          3HG2      VAL   4  -6.548  -9.760  -3.186
   33   HG22  VAL   4          1HG2      VAL   4  -5.940 -10.690  -1.825
   34   HG23  VAL   4          2HG2      VAL   4  -4.811  -9.888  -2.916
   35    H    ILE   5           H        ILE   5  -7.323  -5.604  -2.315
   36    HA   ILE   5           HA       ILE   5  -5.821  -3.611  -0.788
   37    HB   ILE   5           HB       ILE   5  -8.514  -3.407  -2.179
   38   HG12  ILE   5          2HG1      ILE   5  -5.793  -2.466  -3.132
   39   HG13  ILE   5          1HG1      ILE   5  -6.626  -3.894  -3.730
   40   HG21  ILE   5          1HG2      ILE   5  -8.231  -1.748  -0.407
   41   HG22  ILE   5          2HG2      ILE   5  -8.180  -0.984  -1.997
   42   HG23  ILE   5          3HG2      ILE   5  -6.686  -1.253  -1.104
   43   HD11  ILE   5          3HD1      ILE   5  -8.414  -2.497  -4.601
   44   HD12  ILE   5          1HD1      ILE   5  -6.851  -2.004  -5.254
   45   HD13  ILE   5          2HD1      ILE   5  -7.615  -1.060  -3.970
   46    H    SER   6           H        SER   6  -6.253  -3.259   1.323
   47    HA   SER   6           HA       SER   6  -8.490  -4.615   2.587
   48    HB2  SER   6           2HB      SER   6  -6.299  -2.904   3.796
   49    HB3  SER   6           1HB      SER   6  -7.398  -3.972   4.676
   50    HG   SER   6           HG       SER   6  -5.871  -5.013   2.593
   51    HA   PRO   7           HA       PRO   7 -11.200  -1.053   2.696
   52    HB2  PRO   7           2HB      PRO   7 -11.657  -1.660   5.580
   53    HB3  PRO   7           1HB      PRO   7 -12.837  -1.452   4.280
   54    HG2  PRO   7           2HG      PRO   7 -12.295  -3.885   5.135
   55    HG3  PRO   7           1HG      PRO   7 -12.412  -3.578   3.390
   56    HD2  PRO   7           2HD      PRO   7  -9.957  -3.853   5.095
   57    HD3  PRO   7           1HD      PRO   7 -10.312  -4.589   3.513
   58    H    SER   8           H        SER   8  -8.758  -1.253   5.215
   59    HA   SER   8           HA       SER   8  -8.896   1.469   6.002
   60    HB2  SER   8           2HB      SER   8  -6.468   0.921   6.748
   61    HB3  SER   8           1HB      SER   8  -7.807   0.090   7.538
   62    HG   SER   8           HG       SER   8  -7.155  -1.695   6.781
   63    H    ALA   9           H        ALA   9  -7.762  -0.009   3.171
   64    HA   ALA   9           HA       ALA   9  -5.880   2.127   2.551
   65    HB1  ALA   9           1HB      ALA   9  -5.335   0.664   0.605
   66    HB2  ALA   9           2HB      ALA   9  -6.533  -0.486   1.197
   67    HB3  ALA   9           3HB      ALA   9  -5.114  -0.119   2.166
   68    H    PHE  10           H        PHE  10  -9.050   1.975   2.469
   69    HA   PHE  10           HA       PHE  10  -9.712   2.486  -0.244
   70    HB2  PHE  10           2HB      PHE  10 -11.206   3.016   2.312
   71    HB3  PHE  10           1HB      PHE  10 -11.841   3.479   0.743
   72    HD1  PHE  10           2HD      PHE  10 -10.025   0.540   0.212
   73    HD2  PHE  10           1HD      PHE  10 -13.654   1.931   1.941
   74    HE1  PHE  10           2HE      PHE  10 -10.998  -1.680  -0.069
   75    HE2  PHE  10           1HE      PHE  10 -14.631  -0.302   1.661
   76    HZ   PHE  10           HZ       PHE  10 -13.308  -2.105   0.663
   77    H    GLY  11           H        GLY  11 -10.175   4.319  -1.322
   78    HA2  GLY  11           2HA      GLY  11 -10.115   6.563  -1.864
   79    HA3  GLY  11           1HA      GLY  11  -9.653   6.911  -0.202
   80    H    LYS  12           H        LYS  12  -7.414   5.224  -0.047
   81    HA   LYS  12           HA       LYS  12  -5.446   6.779  -1.480
   82    HB2  LYS  12           2HB      LYS  12  -5.199   4.462   0.438
   83    HB3  LYS  12           1HB      LYS  12  -3.876   5.483  -0.088
   84    HG2  LYS  12           2HG      LYS  12  -6.252   6.460   1.473
   85    HG3  LYS  12           1HG      LYS  12  -4.764   5.904   2.224
   86    HD2  LYS  12           2HD      LYS  12  -4.996   8.192   0.254
   87    HD3  LYS  12           1HD      LYS  12  -4.931   8.373   2.003
   88    HE2  LYS  12           2HE      LYS  12  -2.734   7.077   0.363
   89    HE3  LYS  12           1HE      LYS  12  -2.753   8.778   0.786
   90    HZ1  LYS  12           3HZ      LYS  12  -1.378   7.660   2.329
   91    HZ2  LYS  12           1HZ      LYS  12  -2.529   6.478   2.705
   92    HZ3  LYS  12           2HZ      LYS  12  -2.751   8.095   3.151
   93    H    LEU  13           H        LEU  13  -7.225   3.964  -1.854
   94    HA   LEU  13           HA       LEU  13  -5.425   2.282  -3.125
   95    HB2  LEU  13           2HB      LEU  13  -7.418   1.046  -4.018
   96    HB3  LEU  13           1HB      LEU  13  -7.348   1.230  -2.285
   97    HG   LEU  13           HG       LEU  13  -9.068   3.100  -2.542
   98   HD11  LEU  13          1HD1      LEU  13  -9.365   1.921  -5.282
   99   HD12  LEU  13          2HD1      LEU  13  -8.654   3.481  -4.920
  100   HD13  LEU  13          3HD1      LEU  13 -10.370   3.195  -4.567
  101   HD21  LEU  13          3HD2      LEU  13  -9.855   0.341  -3.446
  102   HD22  LEU  13          1HD2      LEU  13 -10.933   1.557  -2.768
  103   HD23  LEU  13          2HD2      LEU  13  -9.650   0.859  -1.777
  104    H    LYS  14           H        LYS  14  -7.009   5.012  -4.361
  105    HA   LYS  14           HA       LYS  14  -6.732   4.303  -7.123
  106    HB2  LYS  14           2HB      LYS  14  -7.250   6.942  -5.749
  107    HB3  LYS  14           1HB      LYS  14  -7.222   6.755  -7.499
  108    HG2  LYS  14           2HG      LYS  14  -9.109   5.272  -7.441
  109    HG3  LYS  14           1HG      LYS  14  -9.049   5.205  -5.683
  110    HD2  LYS  14           2HD      LYS  14  -9.640   7.689  -7.272
  111    HD3  LYS  14           1HD      LYS  14 -10.864   6.634  -6.571
  112    HE2  LYS  14           2HE      LYS  14  -9.775   7.029  -4.327
  113    HE3  LYS  14           1HE      LYS  14  -8.777   8.246  -5.111
  114    HZ1  LYS  14           3HZ      LYS  14 -11.741   8.284  -4.924
  115    HZ2  LYS  14           1HZ      LYS  14 -10.801   9.439  -5.723
  116    HZ3  LYS  14           2HZ      LYS  14 -10.662   9.253  -4.065
  117    H    GLU  15           H        GLU  15  -4.728   5.630  -4.691
  118    HA   GLU  15           HA       GLU  15  -2.862   6.899  -6.429
  119    HB2  GLU  15           2HB      GLU  15  -2.703   6.190  -3.500
  120    HB3  GLU  15           1HB      GLU  15  -1.558   7.222  -4.362
  121    HG2  GLU  15           2HG      GLU  15  -3.271   8.798  -4.867
  122    HG3  GLU  15           1HG      GLU  15  -4.503   7.780  -4.116
  123    H    ILE  16           H        ILE  16  -2.913   3.898  -4.539
  124    HA   ILE  16           HA       ILE  16  -0.400   2.943  -5.460
  125    HB   ILE  16           HB       ILE  16  -1.251   0.631  -4.891
  126   HG12  ILE  16          2HG1      ILE  16  -3.705   2.185  -4.075
  127   HG13  ILE  16          1HG1      ILE  16  -3.617   0.984  -5.347
  128   HG21  ILE  16          1HG2      ILE  16  -1.213   0.978  -2.524
  129   HG22  ILE  16          2HG2      ILE  16  -1.638   2.667  -2.754
  130   HG23  ILE  16          3HG2      ILE  16  -0.056   2.078  -3.295
  131   HD11  ILE  16          3HD1      ILE  16  -4.715   0.094  -3.398
  132   HD12  ILE  16          1HD1      ILE  16  -3.324   0.498  -2.396
  133   HD13  ILE  16          2HD1      ILE  16  -3.184  -0.743  -3.651
  134    H    LEU  17           H        LEU  17  -3.609   2.705  -6.709
  135    HA   LEU  17           HA       LEU  17  -3.115   0.825  -8.716
  136    HB2  LEU  17           2HB      LEU  17  -5.312   1.405  -7.827
  137    HB3  LEU  17           1HB      LEU  17  -5.168   3.009  -8.490
  138    HG   LEU  17           HG       LEU  17  -5.360   2.117 -10.754
  139   HD11  LEU  17          1HD1      LEU  17  -5.866  -0.238 -11.122
  140   HD12  LEU  17          2HD1      LEU  17  -5.646  -0.572  -9.404
  141   HD13  LEU  17          3HD1      LEU  17  -4.271  -0.065 -10.389
  142   HD21  LEU  17          3HD2      LEU  17  -7.438   1.103  -8.836
  143   HD22  LEU  17          1HD2      LEU  17  -7.644   1.304 -10.572
  144   HD23  LEU  17          2HD2      LEU  17  -7.363   2.717  -9.547
  145    H    GLY  18           H        GLY  18  -3.337   4.403  -8.876
  146    HA2  GLY  18           2HA      GLY  18  -2.606   4.436 -11.644
  147    HA3  GLY  18           1HA      GLY  18  -2.832   5.822 -10.595
  148    H    SER  19           H        SER  19  -0.697   4.482  -8.763
  149    HA   SER  19           HA       SER  19   1.494   5.708 -10.279
  150    HB2  SER  19           2HB      SER  19   1.277   5.262  -7.319
  151    HB3  SER  19           1HB      SER  19   2.540   6.184  -8.146
  152    HG   SER  19           HG       SER  19  -0.110   6.771  -7.628
  153    H    ASN  20           H        ASN  20   0.458   2.639  -9.560
  154    HA   ASN  20           HA       ASN  20   3.234   1.638  -9.645
  155    HB2  ASN  20           2HB      ASN  20   2.202   1.270  -7.390
  156    HB3  ASN  20           1HB      ASN  20   0.942   0.319  -8.159
  157   HD21  ASN  20          1HD2      ASN  20   4.127   0.320  -6.914
  158   HD22  ASN  20          2HD2      ASN  20   4.485  -1.335  -7.262
  159    H    LYS  21           H        LYS  21  -0.131   0.515 -10.057
  160    HA   LYS  21           HA       LYS  21  -1.218  -0.664 -11.618
  161    HB2  LYS  21           2HB      LYS  21   0.941   0.347 -13.463
  162    HB3  LYS  21           1HB      LYS  21  -0.537  -0.437 -13.997
  163    HG2  LYS  21           2HG      LYS  21  -1.830   1.378 -12.929
  164    HG3  LYS  21           1HG      LYS  21  -0.312   2.159 -12.504
  165    HD2  LYS  21           2HD      LYS  21  -1.259   1.550 -15.299
  166    HD3  LYS  21           1HD      LYS  21  -1.331   3.120 -14.505
  167    HE2  LYS  21           2HE      LYS  21   1.149   3.054 -14.293
  168    HE3  LYS  21           1HE      LYS  21   1.146   1.566 -15.246
  169    HZ1  LYS  21           3HZ      LYS  21   0.161   4.214 -16.125
  170    HZ2  LYS  21           1HZ      LYS  21   0.081   2.815 -17.052
  171    HZ3  LYS  21           2HZ      LYS  21   1.568   3.463 -16.660
  172    H    ASN  22           H        ASN  22  -0.980  -2.343 -13.433
  173    HA   ASN  22           HA       ASN  22  -0.329  -4.265 -14.334
  174    HB2  ASN  22           2HB      ASN  22   2.325  -3.689 -13.047
  175    HB3  ASN  22           1HB      ASN  22   2.021  -5.157 -13.971
  176   HD21  ASN  22          1HD2      ASN  22   1.758  -5.021 -16.173
  177   HD22  ASN  22          2HD2      ASN  22   2.124  -3.590 -17.065
  178    H    TYR  23           H        TYR  23  -0.357  -3.922 -11.022
  179    HA   TYR  23           HA       TYR  23  -0.376  -6.755 -10.494
  180    HB2  TYR  23           2HB      TYR  23  -1.114  -4.364  -8.821
  181    HB3  TYR  23           1HB      TYR  23  -1.542  -5.982  -8.315
  182    HD1  TYR  23           2HD      TYR  23   0.421  -7.667  -8.049
  183    HD2  TYR  23           1HD      TYR  23   0.928  -3.448  -8.224
  184    HE1  TYR  23           2HE      TYR  23   2.583  -7.877  -6.888
  185    HE2  TYR  23           1HE      TYR  23   3.080  -3.658  -7.062
  186    HH   TYR  23           HH       TYR  23   4.127  -5.293  -5.496
  187    H    LYS  24           H        LYS  24  -2.202  -7.922  -9.987
  188    HA   LYS  24           HA       LYS  24  -4.612  -6.836 -11.189
  189    HB2  LYS  24           2HB      LYS  24  -3.870  -9.176 -11.779
  190    HB3  LYS  24           1HB      LYS  24  -4.141  -9.631 -10.109
  191    HG2  LYS  24           2HG      LYS  24  -6.077 -10.381 -11.133
  192    HG3  LYS  24           1HG      LYS  24  -6.569  -8.807 -10.528
  193    HD2  LYS  24           2HD      LYS  24  -5.686  -9.357 -13.383
  194    HD3  LYS  24           1HD      LYS  24  -7.358  -9.325 -12.851
  195    HE2  LYS  24           2HE      LYS  24  -7.063  -6.918 -12.239
  196    HE3  LYS  24           1HE      LYS  24  -5.407  -7.022 -12.842
  197    HZ1  LYS  24           3HZ      LYS  24  -7.803  -7.508 -14.526
  198    HZ2  LYS  24           1HZ      LYS  24  -6.202  -7.510 -15.013
  199    HZ3  LYS  24           2HZ      LYS  24  -6.914  -6.084 -14.501
  200    H    PHE  25           H        PHE  25  -5.400  -5.468  -9.816
  201    HA   PHE  25           HA       PHE  25  -5.236  -5.849  -7.012
  202    HB2  PHE  25           2HB      PHE  25  -6.568  -3.784  -8.726
  203    HB3  PHE  25           1HB      PHE  25  -6.631  -3.730  -6.963
  204    HD1  PHE  25           2HD      PHE  25  -4.504  -3.363  -9.939
  205    HD2  PHE  25           1HD      PHE  25  -4.669  -3.088  -5.696
  206    HE1  PHE  25           2HE      PHE  25  -2.363  -2.149  -9.937
  207    HE2  PHE  25           1HE      PHE  25  -2.530  -1.872  -5.693
  208    HZ   PHE  25           HZ       PHE  25  -1.373  -1.409  -7.811
  209    H    VAL  26           H        VAL  26  -6.582  -6.657  -5.726
  210    HA   VAL  26           HA       VAL  26  -9.226  -7.494  -6.675
  211    HB   VAL  26           HB       VAL  26  -7.379  -8.933  -4.752
  212   HG11  VAL  26          1HG1      VAL  26  -9.036 -10.746  -4.801
  213   HG12  VAL  26          2HG1      VAL  26 -10.084  -9.751  -5.811
  214   HG13  VAL  26          3HG1      VAL  26  -9.723  -9.253  -4.159
  215   HG21  VAL  26          3HG2      VAL  26  -8.205  -9.683  -7.553
  216   HG22  VAL  26          1HG2      VAL  26  -7.252 -10.692  -6.463
  217   HG23  VAL  26          2HG2      VAL  26  -6.603  -9.155  -7.039
  218    H    ILE  27           H        ILE  27 -10.824  -6.826  -5.452
  219    HA   ILE  27           HA       ILE  27 -10.204  -5.747  -2.808
  220    HB   ILE  27           HB       ILE  27 -10.941  -4.233  -4.828
  221   HG12  ILE  27          2HG1      ILE  27 -10.730  -3.289  -2.588
  222   HG13  ILE  27          1HG1      ILE  27 -12.116  -2.609  -3.408
  223   HG21  ILE  27          1HG2      ILE  27 -12.778  -5.420  -5.646
  224   HG22  ILE  27          2HG2      ILE  27 -13.358  -3.864  -5.046
  225   HG23  ILE  27          3HG2      ILE  27 -13.606  -5.332  -4.095
  226   HD11  ILE  27          3HD1      ILE  27 -13.544  -4.176  -2.072
  227   HD12  ILE  27          1HD1      ILE  27 -12.649  -2.964  -1.141
  228   HD13  ILE  27          2HD1      ILE  27 -12.066  -4.611  -1.196
  229    H    THR  28           H        THR  28 -11.734  -6.385  -1.161
  230    HA   THR  28           HA       THR  28 -12.841  -8.959  -1.647
  231    HB   THR  28           HB       THR  28 -13.322  -8.783   0.826
  232    HG1  THR  28           1HG      THR  28 -11.931  -7.005   1.712
  233   HG21  THR  28          3HG2      THR  28 -10.494  -8.282  -0.106
  234   HG22  THR  28          1HG2      THR  28 -11.310  -9.848  -0.124
  235   HG23  THR  28          2HG2      THR  28 -10.987  -9.046   1.410
  236    H    THR  29           H        THR  29 -14.952  -9.501  -0.559
  237    HA   THR  29           HA       THR  29 -17.013  -7.991  -1.768
  238    HB   THR  29           HB       THR  29 -18.513  -9.680  -0.568
  239    HG1  THR  29           1HG      THR  29 -16.208 -10.279   0.753
  240   HG21  THR  29          3HG2      THR  29 -17.840  -9.934  -2.906
  241   HG22  THR  29          1HG2      THR  29 -17.892 -11.500  -2.098
  242   HG23  THR  29          2HG2      THR  29 -16.343 -10.711  -2.398
  243    H    LEU  30           H        LEU  30 -15.882  -8.480   1.550
  244    HA   LEU  30           HA       LEU  30 -17.889  -6.839   2.706
  245    HB2  LEU  30           2HB      LEU  30 -15.236  -7.863   3.647
  246    HB3  LEU  30           1HB      LEU  30 -16.128  -6.690   4.592
  247    HG   LEU  30           HG       LEU  30 -17.256  -9.381   3.798
  248   HD11  LEU  30          1HD1      LEU  30 -16.793 -10.039   6.105
  249   HD12  LEU  30          2HD1      LEU  30 -15.998  -8.493   6.399
  250   HD13  LEU  30          3HD1      LEU  30 -15.297  -9.645   5.259
  251   HD21  LEU  30          3HD2      LEU  30 -18.932  -7.676   4.279
  252   HD22  LEU  30          1HD2      LEU  30 -18.110  -7.280   5.787
  253   HD23  LEU  30          2HD2      LEU  30 -18.865  -8.856   5.585
  254    H    GLY  31           H        GLY  31 -14.862  -6.292   1.188
  255    HA2  GLY  31           2HA      GLY  31 -14.388  -3.664   2.052
  256    HA3  GLY  31           1HA      GLY  31 -13.769  -4.396   0.576
  257    H    VAL  32           H        VAL  32 -15.914  -4.860  -0.968
  258    HA   VAL  32           HA       VAL  32 -16.544  -2.267  -1.833
  259    HB   VAL  32           HB       VAL  32 -18.153  -3.243  -3.448
  260   HG11  VAL  32          1HG1      VAL  32 -15.520  -4.664  -3.274
  261   HG12  VAL  32          2HG1      VAL  32 -15.820  -3.096  -4.020
  262   HG13  VAL  32          3HG1      VAL  32 -16.532  -4.558  -4.712
  263   HG21  VAL  32          3HG2      VAL  32 -19.039  -5.090  -2.115
  264   HG22  VAL  32          1HG2      VAL  32 -17.459  -5.873  -2.143
  265   HG23  VAL  32          2HG2      VAL  32 -18.371  -5.679  -3.639
  266    H    SER  33           H        SER  33 -18.488  -4.512   0.084
  267    HA   SER  33           HA       SER  33 -20.801  -2.937   0.098
  268    HB2  SER  33           2HB      SER  33 -19.788  -4.864   2.209
  269    HB3  SER  33           1HB      SER  33 -21.448  -4.279   2.065
  270    HG   SER  33           HG       SER  33 -21.281  -5.159  -0.157
  271    H    PHE  34           H        PHE  34 -17.889  -2.901   2.103
  272    HA   PHE  34           HA       PHE  34 -18.813  -1.046   4.024
  273    HB2  PHE  34           2HB      PHE  34 -16.838  -2.512   4.385
  274    HB3  PHE  34           1HB      PHE  34 -15.962  -1.626   3.153
  275    HD1  PHE  34           1HD      PHE  34 -17.533  -1.321   6.491
  276    HD2  PHE  34           2HD      PHE  34 -14.782   0.354   3.705
  277    HE1  PHE  34           1HE      PHE  34 -16.711   0.215   8.227
  278    HE2  PHE  34           2HE      PHE  34 -13.960   1.893   5.435
  279    HZ   PHE  34           HZ       PHE  34 -14.923   1.824   7.702
  280    H    ALA  35           H        ALA  35 -17.151  -0.723   0.940
  281    HA   ALA  35           HA       ALA  35 -16.727   2.060   1.084
  282    HB1  ALA  35           1HB      ALA  35 -15.524   0.621  -0.496
  283    HB2  ALA  35           2HB      ALA  35 -16.345   1.943  -1.323
  284    HB3  ALA  35           3HB      ALA  35 -17.031   0.318  -1.362
  285    H    ILE  36           H        ILE  36 -19.305   0.117  -0.371
  286    HA   ILE  36           HA       ILE  36 -20.842   2.170  -1.471
  287    HB   ILE  36           HB       ILE  36 -21.823  -0.457  -0.307
  288   HG12  ILE  36          2HG1      ILE  36 -20.207  -0.807  -2.099
  289   HG13  ILE  36          1HG1      ILE  36 -21.814  -1.275  -2.631
  290   HG21  ILE  36          1HG2      ILE  36 -23.813  -0.193  -1.712
  291   HG22  ILE  36          2HG2      ILE  36 -23.252   1.411  -2.190
  292   HG23  ILE  36          3HG2      ILE  36 -23.675   1.093  -0.509
  293   HD11  ILE  36          3HD1      ILE  36 -20.641  -0.130  -4.388
  294   HD12  ILE  36          1HD1      ILE  36 -20.358   1.261  -3.338
  295   HD13  ILE  36          2HD1      ILE  36 -21.999   0.854  -3.837
  296    H    LYS  37           H        LYS  37 -21.167   0.685   1.741
  297    HA   LYS  37           HA       LYS  37 -23.337   2.359   2.479
  298    HB2  LYS  37           2HB      LYS  37 -23.095   1.423   4.731
  299    HB3  LYS  37           1HB      LYS  37 -23.066   0.184   3.484
  300    HG2  LYS  37           2HG      LYS  37 -20.603   0.120   3.654
  301    HG3  LYS  37           1HG      LYS  37 -20.686   1.288   4.968
  302    HD2  LYS  37           2HD      LYS  37 -20.436  -0.943   5.856
  303    HD3  LYS  37           1HD      LYS  37 -22.034  -0.314   6.268
  304    HE2  LYS  37           2HE      LYS  37 -23.018  -1.611   4.432
  305    HE3  LYS  37           1HE      LYS  37 -21.419  -2.203   3.991
  306    HZ1  LYS  37           3HZ      LYS  37 -22.766  -2.714   6.587
  307    HZ2  LYS  37           1HZ      LYS  37 -21.280  -3.325   6.107
  308    HZ3  LYS  37           2HZ      LYS  37 -22.698  -3.809   5.326
  309    H    SER  38           H        SER  38 -19.923   2.812   2.651
  310    HA   SER  38           HA       SER  38 -20.220   5.020   4.498
  311    HB2  SER  38           2HB      SER  38 -17.745   4.018   3.085
  312    HB3  SER  38           1HB      SER  38 -17.789   5.162   4.432
  313    HG   SER  38           HG       SER  38 -18.149   2.428   4.376
  314    H    GLY  39           H        GLY  39 -20.065   4.504   1.083
  315    HA2  GLY  39           2HA      GLY  39 -20.693   6.067  -0.524
  316    HA3  GLY  39           1HA      GLY  39 -20.451   7.356   0.649
  317    H    ILE  40           H        ILE  40 -18.153   4.850  -0.025
  318    HA   ILE  40           HA       ILE  40 -16.171   6.855  -0.779
  319    HB   ILE  40           HB       ILE  40 -15.876   3.898  -0.126
  320   HG12  ILE  40          2HG1      ILE  40 -15.134   6.336   1.514
  321   HG13  ILE  40          1HG1      ILE  40 -16.553   5.338   1.790
  322   HG21  ILE  40          1HG2      ILE  40 -13.729   5.985  -0.565
  323   HG22  ILE  40          2HG2      ILE  40 -14.111   4.649  -1.649
  324   HG23  ILE  40          3HG2      ILE  40 -13.464   4.322  -0.042
  325   HD11  ILE  40          3HD1      ILE  40 -13.687   4.435   2.014
  326   HD12  ILE  40          1HD1      ILE  40 -15.112   3.442   2.317
  327   HD13  ILE  40          2HD1      ILE  40 -14.766   4.822   3.358
  328    H    ASP  41           H        ASP  41 -15.198   6.865  -2.805
  329    HA   ASP  41           HA       ASP  41 -16.797   5.747  -4.854
  330    HB2  ASP  41           2HB      ASP  41 -15.412   6.956  -6.460
  331    HB3  ASP  41           1HB      ASP  41 -15.836   8.010  -5.129
  332    H    ILE  42           H        ILE  42 -16.693   3.644  -4.677
  333    HA   ILE  42           HA       ILE  42 -14.185   2.247  -4.975
  334    HB   ILE  42           HB       ILE  42 -15.915   1.369  -3.459
  335   HG12  ILE  42          2HG1      ILE  42 -15.983  -1.005  -4.234
  336   HG13  ILE  42          1HG1      ILE  42 -15.332  -0.476  -5.780
  337   HG21  ILE  42          1HG2      ILE  42 -17.909   2.053  -4.601
  338   HG22  ILE  42          2HG2      ILE  42 -17.956   0.321  -4.271
  339   HG23  ILE  42          3HG2      ILE  42 -17.598   0.900  -5.900
  340   HD11  ILE  42          3HD1      ILE  42 -13.619  -1.422  -4.329
  341   HD12  ILE  42          1HD1      ILE  42 -13.974  -0.204  -3.105
  342   HD13  ILE  42          2HD1      ILE  42 -13.297   0.280  -4.663
  343    H    ASP  43           H        ASP  43 -16.647   3.467  -6.972
  344    HA   ASP  43           HA       ASP  43 -16.632   1.696  -9.148
  345    HB2  ASP  43           2HB      ASP  43 -17.100   4.681  -9.163
  346    HB3  ASP  43           1HB      ASP  43 -17.417   3.622 -10.526
  347    H    SER  44           H        SER  44 -14.608   4.477  -8.419
  348    HA   SER  44           HA       SER  44 -13.202   4.742 -10.771
  349    HB2  SER  44           2HB      SER  44 -12.057   5.098  -8.012
  350    HB3  SER  44           1HB      SER  44 -11.715   6.037  -9.468
  351    HG   SER  44           HG       SER  44 -13.302   6.773  -7.703
  352    H    ALA  45           H        ALA  45 -12.756   2.507  -8.098
  353    HA   ALA  45           HA       ALA  45 -10.197   1.545  -8.967
  354    HB1  ALA  45           1HB      ALA  45 -10.852   1.554  -6.604
  355    HB2  ALA  45           2HB      ALA  45 -10.459  -0.073  -7.152
  356    HB3  ALA  45           3HB      ALA  45 -12.143   0.412  -6.958
  357    H    LEU  46           H        LEU  46 -13.495   0.325  -8.879
  358    HA   LEU  46           HA       LEU  46 -13.068  -2.180 -10.038
  359    HB2  LEU  46           2HB      LEU  46 -15.518  -0.437 -10.190
  360    HB3  LEU  46           1HB      LEU  46 -15.475  -2.153 -10.517
  361    HG   LEU  46           HG       LEU  46 -15.001  -0.812  -7.858
  362   HD11  LEU  46          1HD1      LEU  46 -17.265  -2.530  -8.834
  363   HD12  LEU  46          2HD1      LEU  46 -17.321  -0.794  -8.512
  364   HD13  LEU  46          3HD1      LEU  46 -17.064  -1.933  -7.186
  365   HD21  LEU  46          3HD2      LEU  46 -15.011  -3.753  -8.539
  366   HD22  LEU  46          1HD2      LEU  46 -14.924  -3.075  -6.915
  367   HD23  LEU  46          2HD2      LEU  46 -13.604  -2.805  -8.048
  368    H    ASP  47           H        ASP  47 -13.870   0.905 -11.484
  369    HA   ASP  47           HA       ASP  47 -14.166   0.159 -14.151
  370    HB2  ASP  47           2HB      ASP  47 -14.790   2.369 -13.401
  371    HB3  ASP  47           1HB      ASP  47 -13.126   2.732 -12.966
  372    H    ARG  48           H        ARG  48 -11.251   1.183 -12.437
  373    HA   ARG  48           HA       ARG  48  -9.645   1.035 -14.781
  374    HB2  ARG  48           2HB      ARG  48  -8.947   1.408 -11.926
  375    HB3  ARG  48           1HB      ARG  48  -7.728   1.407 -13.203
  376    HG2  ARG  48           2HG      ARG  48  -8.949   3.306 -14.245
  377    HG3  ARG  48           1HG      ARG  48 -10.030   3.311 -12.845
  378    HD2  ARG  48           2HD      ARG  48  -8.113   3.637 -11.391
  379    HD3  ARG  48           1HD      ARG  48  -7.051   3.703 -12.792
  380    HE   ARG  48           HE       ARG  48  -9.247   5.610 -12.648
  381   HH11  ARG  48          1HH1      ARG  48  -5.778   5.024 -12.356
  382   HH12  ARG  48          2HH1      ARG  48  -5.337   6.668 -12.367
  383   HH21  ARG  48          1HH2      ARG  48  -8.678   7.831 -12.633
  384   HH22  ARG  48          2HH2      ARG  48  -7.047   8.347 -12.563
  385    H    GLY  49           H        GLY  49 -10.692  -1.410 -12.747
  386    HA2  GLY  49           2HA      GLY  49 -10.126  -3.591 -13.867
  387    HA3  GLY  49           1HA      GLY  49  -8.458  -3.073 -13.764
  388    H    VAL  50           H        VAL  50 -10.223  -2.242 -10.982
  389    HA   VAL  50           HA       VAL  50  -8.985  -4.396  -9.524
  390    HB   VAL  50           HB       VAL  50 -10.870  -2.212  -8.554
  391   HG11  VAL  50          1HG1      VAL  50 -10.085  -2.772  -6.303
  392   HG12  VAL  50          2HG1      VAL  50  -9.133  -4.101  -6.968
  393   HG13  VAL  50          3HG1      VAL  50 -10.893  -4.141  -7.070
  394   HG21  VAL  50          3HG2      VAL  50  -8.797  -1.260  -9.386
  395   HG22  VAL  50          1HG2      VAL  50  -7.857  -2.384  -8.406
  396   HG23  VAL  50          2HG2      VAL  50  -8.834  -1.155  -7.624
  397    H    ILE  51           H        ILE  51  -9.930  -6.267  -9.153
  398    HA   ILE  51           HA       ILE  51 -12.751  -6.546  -9.886
  399    HB   ILE  51           HB       ILE  51 -12.296  -8.981 -10.089
  400   HG12  ILE  51          2HG1      ILE  51  -9.395  -8.195  -9.646
  401   HG13  ILE  51          1HG1      ILE  51 -10.385  -9.103  -8.514
  402   HG21  ILE  51          1HG2      ILE  51 -10.521  -7.206 -11.756
  403   HG22  ILE  51          2HG2      ILE  51 -12.214  -7.581 -12.064
  404   HG23  ILE  51          3HG2      ILE  51 -10.997  -8.851 -12.179
  405   HD11  ILE  51          3HD1      ILE  51  -9.557 -10.006 -11.266
  406   HD12  ILE  51          1HD1      ILE  51 -10.561 -10.924 -10.143
  407   HD13  ILE  51          2HD1      ILE  51  -8.882 -10.563  -9.739
  408    H    VAL  52           H        VAL  52 -14.098  -7.931  -8.603
  409    HA   VAL  52           HA       VAL  52 -13.454  -7.662  -5.751
  410    HB   VAL  52           HB       VAL  52 -16.126  -8.311  -7.022
  411   HG11  VAL  52          1HG1      VAL  52 -17.076  -7.635  -4.871
  412   HG12  VAL  52          2HG1      VAL  52 -15.452  -7.353  -4.246
  413   HG13  VAL  52          3HG1      VAL  52 -15.948  -8.983  -4.694
  414   HG21  VAL  52          3HG2      VAL  52 -15.424  -6.116  -7.789
  415   HG22  VAL  52          1HG2      VAL  52 -15.105  -5.618  -6.132
  416   HG23  VAL  52          2HG2      VAL  52 -16.756  -5.967  -6.639
  417    H    ARG  53           H        ARG  53 -13.040  -9.510  -4.616
  418    HA   ARG  53           HA       ARG  53 -14.047 -12.001  -5.787
  419    HB2  ARG  53           2HB      ARG  53 -11.613 -11.700  -6.327
  420    HB3  ARG  53           1HB      ARG  53 -11.284 -11.724  -4.601
  421    HG2  ARG  53           2HG      ARG  53 -12.316 -13.998  -4.514
  422    HG3  ARG  53           1HG      ARG  53 -12.404 -13.964  -6.275
  423    HD2  ARG  53           2HD      ARG  53  -9.962 -13.624  -6.349
  424    HD3  ARG  53           1HD      ARG  53  -9.917 -13.765  -4.592
  425    HE   ARG  53           HE       ARG  53 -10.365 -15.869  -6.534
  426   HH11  ARG  53          1HH1      ARG  53 -10.416 -15.006  -3.092
  427   HH12  ARG  53          2HH1      ARG  53 -10.124 -16.588  -2.537
  428   HH21  ARG  53          1HH2      ARG  53  -9.945 -18.070  -5.751
  429   HH22  ARG  53          2HH2      ARG  53  -9.890 -18.354  -4.070
  430    H    ALA  54           H        ALA  54 -14.733 -13.483  -4.347
  431    HA   ALA  54           HA       ALA  54 -14.989 -12.617  -1.597
  432    HB1  ALA  54           1HB      ALA  54 -16.175 -14.986  -3.059
  433    HB2  ALA  54           2HB      ALA  54 -16.989 -13.454  -2.752
  434    HB3  ALA  54           3HB      ALA  54 -16.554 -14.505  -1.406
  435    H    PHE  55           H        PHE  55 -14.459 -14.094   0.098
  436    HA   PHE  55           HA       PHE  55 -11.956 -15.428  -0.364
  437    HB2  PHE  55           2HB      PHE  55 -12.327 -14.044   1.629
  438    HB3  PHE  55           1HB      PHE  55 -13.648 -15.090   2.123
  439    HD1  PHE  55           1HD      PHE  55 -10.170 -15.738   0.948
  440    HD2  PHE  55           2HD      PHE  55 -13.075 -16.207   4.002
  441    HE1  PHE  55           1HE      PHE  55  -8.579 -17.072   2.250
  442    HE2  PHE  55           2HE      PHE  55 -11.507 -17.547   5.298
  443    HZ   PHE  55           HZ       PHE  55  -9.248 -17.988   4.435
  444    H    SER  56           H        SER  56 -11.815 -17.517  -0.979
  445    HA   SER  56           HA       SER  56 -14.261 -19.096  -0.969
  446    HB2  SER  56           2HB      SER  56 -11.608 -19.570  -2.306
  447    HB3  SER  56           1HB      SER  56 -13.134 -20.392  -2.667
  448    HG   SER  56           HG       SER  56 -13.716 -17.933  -2.801
  449    H    HIS  57           H        HIS  57 -11.230 -18.943   0.531
  450    HA   HIS  57           HA       HIS  57 -11.042 -21.678   1.445
  451    HB2  HIS  57           2HB      HIS  57  -9.135 -20.098   0.893
  452    HB3  HIS  57           1HB      HIS  57  -9.561 -19.180   2.313
  453    HD1  HIS  57           1HD      HIS  57  -7.715 -22.147   1.153
  454    HD2  HIS  57           2HD      HIS  57  -8.785 -20.411   4.767
  455    HE1  HIS  57           1HE      HIS  57  -6.198 -23.166   2.870
  456    HE2  HIS  57           2HE      HIS  57  -6.733 -21.908   5.000
  457    H    LYS  58           H        LYS  58 -10.879 -22.035   3.950
  458    HA   LYS  58           HA       LYS  58 -13.240 -20.955   5.175
  459    HB2  LYS  58           2HB      LYS  58 -11.153 -22.867   6.217
  460    HB3  LYS  58           1HB      LYS  58 -12.657 -22.477   7.042
  461    HG2  LYS  58           2HG      LYS  58 -13.937 -23.404   5.218
  462    HG3  LYS  58           1HG      LYS  58 -12.465 -23.716   4.308
  463    HD2  LYS  58           2HD      LYS  58 -11.722 -25.219   6.129
  464    HD3  LYS  58           1HD      LYS  58 -13.269 -24.958   6.929
  465    HE2  LYS  58           2HE      LYS  58 -14.457 -25.880   5.032
  466    HE3  LYS  58           1HE      LYS  58 -12.947 -26.066   4.148
  467    HZ1  LYS  58           3HZ      LYS  58 -13.683 -27.511   6.638
  468    HZ2  LYS  58           1HZ      LYS  58 -12.215 -27.659   5.811
  469    HZ3  LYS  58           2HZ      LYS  58 -13.652 -28.141   5.081
  470    HA   PRO  59           HA       PRO  59 -11.110 -17.590   7.149
  471    HB2  PRO  59           2HB      PRO  59 -13.123 -16.665   8.658
  472    HB3  PRO  59           1HB      PRO  59 -13.120 -16.500   6.900
  473    HG2  PRO  59           2HG      PRO  59 -14.559 -18.492   8.609
  474    HG3  PRO  59           1HG      PRO  59 -15.153 -17.599   7.197
  475    HD2  PRO  59           2HD      PRO  59 -14.289 -20.189   7.092
  476    HD3  PRO  59           1HD      PRO  59 -14.200 -19.067   5.719
  477    HA   PRO  60           HA       PRO  60  -9.851 -19.304  11.133
  478    HB2  PRO  60           2HB      PRO  60  -7.808 -17.195  10.903
  479    HB3  PRO  60           1HB      PRO  60  -7.596 -18.943  11.053
  480    HG2  PRO  60           2HG      PRO  60  -7.046 -17.703   8.765
  481    HG3  PRO  60           1HG      PRO  60  -7.814 -19.298   8.780
  482    HD2  PRO  60           2HD      PRO  60  -9.108 -16.607   8.432
  483    HD3  PRO  60           1HD      PRO  60  -9.291 -18.103   7.469
  484    H    LYS  61           H        LYS  61  -9.243 -18.122  13.199
  485    HA   LYS  61           HA       LYS  61 -11.358 -16.242  13.764
  486    HB2  LYS  61           2HB      LYS  61  -9.328 -17.508  15.585
  487    HB3  LYS  61           1HB      LYS  61 -10.758 -16.624  16.084
  488    HG2  LYS  61           2HG      LYS  61 -12.190 -18.326  15.152
  489    HG3  LYS  61           1HG      LYS  61 -10.789 -19.181  14.499
  490    HD2  LYS  61           2HD      LYS  61  -9.932 -19.473  16.779
  491    HD3  LYS  61           1HD      LYS  61 -11.373 -18.666  17.399
  492    HE2  LYS  61           2HE      LYS  61 -12.769 -20.427  16.451
  493    HE3  LYS  61           1HE      LYS  61 -11.337 -21.221  15.801
  494    HZ1  LYS  61           3HZ      LYS  61 -10.526 -21.514  18.057
  495    HZ2  LYS  61           1HZ      LYS  61 -12.040 -22.237  17.861
  496    HZ3  LYS  61           2HZ      LYS  61 -11.898 -20.764  18.675
  497    H    VAL  62           H        VAL  62 -11.113 -14.131  14.258
  498    HA   VAL  62           HA       VAL  62  -8.499 -13.065  14.927
  499    HB   VAL  62           HB       VAL  62  -9.037 -10.988  13.568
  500   HG11  VAL  62          1HG1      VAL  62  -7.378 -12.569  12.767
  501   HG12  VAL  62          2HG1      VAL  62  -8.285 -11.891  11.418
  502   HG13  VAL  62          3HG1      VAL  62  -8.636 -13.528  11.987
  503   HG21  VAL  62          3HG2      VAL  62 -11.425 -11.354  13.250
  504   HG22  VAL  62          1HG2      VAL  62 -11.093 -12.795  12.288
  505   HG23  VAL  62          2HG2      VAL  62 -10.617 -11.205  11.692
  506    H    GLY  63           H        GLY  63  -8.615 -11.343  16.353
  507    HA2  GLY  63           2HA      GLY  63 -11.325 -10.817  17.397
  508    HA3  GLY  63           1HA      GLY  63  -9.904 -10.947  18.427
  509    H    ASN  64           H        ASN  64  -8.074  -9.494  17.263
  510    HA   ASN  64           HA       ASN  64  -8.680  -6.856  17.939
  511    HB2  ASN  64           2HB      ASN  64  -6.467  -6.262  16.954
  512    HB3  ASN  64           1HB      ASN  64  -6.377  -7.637  18.041
  513   HD21  ASN  64          1HD2      ASN  64  -4.663  -6.701  15.692
  514   HD22  ASN  64          2HD2      ASN  64  -4.535  -8.098  14.711
  515    H    LEU  65           H        LEU  65  -8.457  -8.383  14.804
  516    HA   LEU  65           HA       LEU  65  -9.029  -5.856  13.514
  517    HB2  LEU  65           2HB      LEU  65  -8.333  -8.527  12.356
  518    HB3  LEU  65           1HB      LEU  65  -8.539  -7.049  11.435
  519    HG   LEU  65           HG       LEU  65  -6.382  -7.643  13.450
  520   HD11  LEU  65          1HD1      LEU  65  -4.899  -7.485  11.570
  521   HD12  LEU  65          2HD1      LEU  65  -6.260  -7.141  10.501
  522   HD13  LEU  65          3HD1      LEU  65  -6.132  -8.716  11.287
  523   HD21  LEU  65          3HD2      LEU  65  -5.441  -5.429  12.793
  524   HD22  LEU  65          1HD2      LEU  65  -6.972  -5.306  13.663
  525   HD23  LEU  65          2HD2      LEU  65  -6.936  -5.100  11.918
  526    HA   PRO  66           HA       PRO  66 -13.308  -6.893  12.699
  527    HB2  PRO  66           2HB      PRO  66 -12.880  -5.265  10.272
  528    HB3  PRO  66           1HB      PRO  66 -14.058  -5.037  11.560
  529    HG2  PRO  66           2HG      PRO  66 -11.969  -3.412  11.297
  530    HG3  PRO  66           1HG      PRO  66 -12.587  -3.887  12.889
  531    HD2  PRO  66           2HD      PRO  66 -10.180  -4.862  11.422
  532    HD3  PRO  66           1HD      PRO  66 -10.411  -4.528  13.157
  533    H    GLN  67           H        GLN  67 -14.421  -8.119  11.134
  534    HA   GLN  67           HA       GLN  67 -12.895 -10.017   9.774
  535    HB2  GLN  67           2HB      GLN  67 -15.218 -10.398  10.586
  536    HB3  GLN  67           1HB      GLN  67 -15.807  -9.370   9.287
  537    HG2  GLN  67           2HG      GLN  67 -14.822 -10.918   7.642
  538    HG3  GLN  67           1HG      GLN  67 -14.316 -11.967   8.964
  539   HE21  GLN  67          1HE2      GLN  67 -16.114 -12.524   6.725
  540   HE22  GLN  67          2HE2      GLN  67 -17.581 -13.016   7.454
  541    H    TYR  68           H        TYR  68 -14.357  -6.994   8.683
  542    HA   TYR  68           HA       TYR  68 -13.943  -7.560   5.973
  543    HB2  TYR  68           2HB      TYR  68 -14.107  -5.052   5.533
  544    HB3  TYR  68           1HB      TYR  68 -15.480  -5.814   6.304
  545    HD1  TYR  68           2HD      TYR  68 -12.378  -3.920   7.240
  546    HD2  TYR  68           1HD      TYR  68 -16.465  -4.737   8.067
  547    HE1  TYR  68           2HE      TYR  68 -12.375  -2.181   8.972
  548    HE2  TYR  68           1HE      TYR  68 -16.471  -2.999   9.795
  549    HH   TYR  68           HH       TYR  68 -15.030  -1.833  11.153
  550    H    GLU  69           H        GLU  69 -11.690  -6.126   8.264
  551    HA   GLU  69           HA       GLU  69  -9.654  -5.597   6.324
  552    HB2  GLU  69           2HB      GLU  69  -9.345  -6.252   9.274
  553    HB3  GLU  69           1HB      GLU  69  -8.120  -5.533   8.250
  554    HG2  GLU  69           2HG      GLU  69 -10.730  -4.229   9.016
  555    HG3  GLU  69           1HG      GLU  69  -9.185  -3.948   9.802
  556    H    SER  70           H        SER  70 -10.511  -8.254   8.430
  557    HA   SER  70           HA       SER  70  -8.297  -9.893   7.889
  558    HB2  SER  70           2HB      SER  70 -11.019 -10.679   8.916
  559    HB3  SER  70           1HB      SER  70  -9.521 -11.600   9.088
  560    HG   SER  70           HG       SER  70 -10.290  -9.193  10.337
  561    H    GLU  71           H        GLU  71 -11.408  -9.559   6.251
  562    HA   GLU  71           HA       GLU  71 -11.179 -11.901   4.702
  563    HB2  GLU  71           2HB      GLU  71 -13.324 -10.647   4.924
  564    HB3  GLU  71           1HB      GLU  71 -12.635  -9.329   3.986
  565    HG2  GLU  71           2HG      GLU  71 -12.463 -10.744   2.036
  566    HG3  GLU  71           1HG      GLU  71 -12.996 -12.141   2.963
  567    H    ALA  72           H        ALA  72 -10.083  -8.590   4.264
  568    HA   ALA  72           HA       ALA  72  -9.003  -8.916   1.675
  569    HB1  ALA  72           1HB      ALA  72  -8.086  -7.071   3.880
  570    HB2  ALA  72           2HB      ALA  72  -9.365  -6.719   2.715
  571    HB3  ALA  72           3HB      ALA  72  -7.696  -6.914   2.167
  572    H    ILE  73           H        ILE  73  -7.557  -9.199   4.869
  573    HA   ILE  73           HA       ILE  73  -4.981  -9.996   4.198
  574    HB   ILE  73           HB       ILE  73  -6.674 -10.963   6.514
  575   HG12  ILE  73          2HG1      ILE  73  -4.646  -8.729   6.343
  576   HG13  ILE  73          1HG1      ILE  73  -6.388  -8.533   6.471
  577   HG21  ILE  73          1HG2      ILE  73  -3.678 -11.136   6.159
  578   HG22  ILE  73          2HG2      ILE  73  -4.809 -12.487   6.179
  579   HG23  ILE  73          3HG2      ILE  73  -4.555 -11.529   7.639
  580   HD11  ILE  73          3HD1      ILE  73  -5.288  -8.145   8.602
  581   HD12  ILE  73          1HD1      ILE  73  -4.591  -9.762   8.545
  582   HD13  ILE  73          2HD1      ILE  73  -6.336  -9.559   8.688
  583    H    MET  74           H        MET  74  -7.820 -12.030   4.735
  584    HA   MET  74           HA       MET  74  -6.362 -14.332   4.141
  585    HB2  MET  74           2HB      MET  74  -9.172 -13.811   4.865
  586    HB3  MET  74           1HB      MET  74  -8.715 -15.402   4.241
  587    HG2  MET  74           2HG      MET  74  -7.284 -14.022   6.476
  588    HG3  MET  74           1HG      MET  74  -8.594 -15.181   6.713
  589    HE1  MET  74           3HE      MET  74  -4.846 -16.784   7.386
  590    HE2  MET  74           1HE      MET  74  -6.186 -16.000   8.235
  591    HE3  MET  74           2HE      MET  74  -5.084 -15.043   7.240
  592    H    VAL  75           H        VAL  75  -8.393 -12.362   2.084
  593    HA   VAL  75           HA       VAL  75  -8.361 -14.295   0.004
  594    HB   VAL  75           HB       VAL  75  -8.703 -11.264  -0.162
  595   HG11  VAL  75          1HG1      VAL  75  -7.855 -12.128  -2.315
  596   HG12  VAL  75          2HG1      VAL  75  -9.534 -11.606  -2.451
  597   HG13  VAL  75          3HG1      VAL  75  -9.150 -13.324  -2.339
  598   HG21  VAL  75          3HG2      VAL  75 -11.070 -11.847  -0.586
  599   HG22  VAL  75          1HG2      VAL  75 -10.505 -12.399   0.995
  600   HG23  VAL  75          2HG2      VAL  75 -10.666 -13.540  -0.339
  601    H    ALA  76           H        ALA  76  -6.167 -11.796   1.042
  602    HA   ALA  76           HA       ALA  76  -4.323 -12.075  -1.091
  603    HB1  ALA  76           1HB      ALA  76  -2.767 -10.856   0.320
  604    HB2  ALA  76           2HB      ALA  76  -3.812 -11.109   1.717
  605    HB3  ALA  76           3HB      ALA  76  -4.361 -10.102   0.378
  606    H    PHE  77           H        PHE  77  -4.744 -13.679   1.974
  607    HA   PHE  77           HA       PHE  77  -2.337 -15.189   1.893
  608    HB2  PHE  77           2HB      PHE  77  -3.651 -14.853   3.977
  609    HB3  PHE  77           1HB      PHE  77  -4.948 -15.826   3.302
  610    HD1  PHE  77           1HD      PHE  77  -1.545 -15.893   4.673
  611    HD2  PHE  77           2HD      PHE  77  -4.814 -18.234   3.280
  612    HE1  PHE  77           1HE      PHE  77  -0.517 -17.902   5.643
  613    HE2  PHE  77           2HE      PHE  77  -3.787 -20.248   4.246
  614    HZ   PHE  77           HZ       PHE  77  -1.635 -20.083   5.432
  615    H    GLU  78           H        GLU  78  -5.676 -15.921   0.979
  616    HA   GLU  78           HA       GLU  78  -5.268 -18.534   0.182
  617    HB2  GLU  78           2HB      GLU  78  -7.482 -17.893   0.558
  618    HB3  GLU  78           1HB      GLU  78  -7.381 -16.522  -0.537
  619    HG2  GLU  78           2HG      GLU  78  -7.443 -17.922  -2.441
  620    HG3  GLU  78           1HG      GLU  78  -7.174 -19.364  -1.473
  621    H    LEU  79           H        LEU  79  -5.101 -15.584  -1.734
  622    HA   LEU  79           HA       LEU  79  -4.458 -17.050  -4.156
  623    HB2  LEU  79           2HB      LEU  79  -4.464 -14.096  -3.569
  624    HB3  LEU  79           1HB      LEU  79  -4.217 -14.801  -5.150
  625    HG   LEU  79           HG       LEU  79  -6.750 -15.024  -3.525
  626   HD11  LEU  79          1HD1      LEU  79  -6.366 -12.755  -4.324
  627   HD12  LEU  79          2HD1      LEU  79  -7.687 -13.520  -5.210
  628   HD13  LEU  79          3HD1      LEU  79  -6.098 -13.363  -5.959
  629   HD21  LEU  79          3HD2      LEU  79  -6.086 -15.896  -6.334
  630   HD22  LEU  79          1HD2      LEU  79  -7.698 -15.916  -5.613
  631   HD23  LEU  79          2HD2      LEU  79  -6.432 -16.949  -4.957
  632    H    ASN  80           H        ASN  80  -2.800 -15.815  -1.501
  633    HA   ASN  80           HA       ASN  80  -0.725 -15.247  -0.951
  634    HB2  ASN  80           2HB      ASN  80  -0.152 -17.576  -1.709
  635    HB3  ASN  80           1HB      ASN  80   0.160 -16.942  -3.324
  636   HD21  ASN  80          1HD2      ASN  80   1.280 -17.064  -0.029
  637   HD22  ASN  80          2HD2      ASN  80   2.877 -16.510  -0.336
  638    H    ALA  81           H        ALA  81  -1.558 -13.293  -1.539
  639    HA   ALA  81           HA       ALA  81  -0.450 -12.117  -3.984
  640    HB1  ALA  81           1HB      ALA  81  -2.348 -10.644  -3.974
  641    HB2  ALA  81           2HB      ALA  81  -2.894 -11.311  -2.441
  642    HB3  ALA  81           3HB      ALA  81  -2.907 -12.319  -3.888
  643    H    LEU  82           H        LEU  82  -0.491  -9.661  -3.690
  644    HA   LEU  82           HA       LEU  82   1.232  -9.014  -1.443
  645    HB2  LEU  82           2HB      LEU  82   1.584  -8.450  -3.946
  646    HB3  LEU  82           1HB      LEU  82   0.295  -7.288  -3.755
  647    HG   LEU  82           HG       LEU  82   2.455  -6.214  -3.759
  648   HD11  LEU  82          1HD1      LEU  82   0.816  -5.135  -2.433
  649   HD12  LEU  82          2HD1      LEU  82   2.405  -4.985  -1.672
  650   HD13  LEU  82          3HD1      LEU  82   1.224  -6.132  -1.033
  651   HD21  LEU  82          3HD2      LEU  82   3.138  -7.936  -1.384
  652   HD22  LEU  82          1HD2      LEU  82   4.118  -6.610  -2.018
  653   HD23  LEU  82          2HD2      LEU  82   3.820  -8.039  -3.009
  654    H    LEU  83           H        LEU  83   0.235  -8.116   0.374
  655    HA   LEU  83           HA       LEU  83  -2.517  -7.219   0.002
  656    HB2  LEU  83           2HB      LEU  83  -2.140  -8.913   1.753
  657    HB3  LEU  83           1HB      LEU  83  -1.051  -7.814   2.572
  658    HG   LEU  83           HG       LEU  83  -2.957  -6.223   2.870
  659   HD11  LEU  83          1HD1      LEU  83  -5.227  -7.027   2.578
  660   HD12  LEU  83          2HD1      LEU  83  -4.618  -8.513   1.855
  661   HD13  LEU  83          3HD1      LEU  83  -4.368  -6.969   1.041
  662   HD21  LEU  83          3HD2      LEU  83  -4.098  -7.556   4.618
  663   HD22  LEU  83          1HD2      LEU  83  -2.338  -7.638   4.700
  664   HD23  LEU  83          2HD2      LEU  83  -3.241  -8.983   4.018
  665    H    ILE  84           H        ILE  84  -3.047  -5.206   0.088
  666    HA   ILE  84           HA       ILE  84  -1.013  -3.298   0.957
  667    HB   ILE  84           HB       ILE  84  -3.296  -2.844  -0.991
  668   HG12  ILE  84          2HG1      ILE  84  -0.356  -3.288  -1.576
  669   HG13  ILE  84          1HG1      ILE  84  -1.612  -4.488  -1.829
  670   HG21  ILE  84          1HG2      ILE  84  -0.852  -1.225  -0.271
  671   HG22  ILE  84          2HG2      ILE  84  -2.523  -0.831   0.148
  672   HG23  ILE  84          3HG2      ILE  84  -2.003  -0.824  -1.542
  673   HD11  ILE  84          3HD1      ILE  84  -2.653  -3.059  -3.497
  674   HD12  ILE  84          1HD1      ILE  84  -0.969  -3.384  -3.899
  675   HD13  ILE  84          2HD1      ILE  84  -1.430  -1.822  -3.215
  676    H    ALA  85           H        ALA  85  -1.491  -2.332   2.805
  677    HA   ALA  85           HA       ALA  85  -4.252  -1.715   3.485
  678    HB1  ALA  85           1HB      ALA  85  -3.838  -3.896   4.514
  679    HB2  ALA  85           2HB      ALA  85  -3.985  -2.638   5.742
  680    HB3  ALA  85           3HB      ALA  85  -2.391  -3.258   5.299
  681    H    GLU  86           H        GLU  86  -4.379  -0.062   5.066
  682    HA   GLU  86           HA       GLU  86  -1.965   1.589   5.142
  683    HB2  GLU  86           2HB      GLU  86  -4.876   2.196   5.324
  684    HB3  GLU  86           1HB      GLU  86  -3.708   3.377   5.877
  685    HG2  GLU  86           2HG      GLU  86  -3.713   2.165   3.123
  686    HG3  GLU  86           1HG      GLU  86  -4.515   3.680   3.534
  687    H    ASP  87           H        ASP  87  -3.894  -0.323   7.173
  688    HA   ASP  87           HA       ASP  87  -3.063   1.126   9.568
  689    HB2  ASP  87           2HB      ASP  87  -5.394   0.421   9.537
  690    HB3  ASP  87           1HB      ASP  87  -4.912  -1.249   9.256
  691    H    LYS  88           H        LYS  88  -1.478   0.462  10.838
  692    HA   LYS  88           HA       LYS  88   0.360  -1.402   9.801
  693    HB2  LYS  88           2HB      LYS  88   0.967   0.667  10.929
  694    HB3  LYS  88           1HB      LYS  88   0.334   0.037  12.440
  695    HG2  LYS  88           2HG      LYS  88   2.000  -1.801  12.303
  696    HG3  LYS  88           1HG      LYS  88   2.679  -1.019  10.880
  697    HD2  LYS  88           2HD      LYS  88   2.395   0.273  13.567
  698    HD3  LYS  88           1HD      LYS  88   3.887  -0.491  12.998
  699    HE2  LYS  88           2HE      LYS  88   3.902   1.121  11.108
  700    HE3  LYS  88           1HE      LYS  88   2.474   1.898  11.796
  701    HZ1  LYS  88           3HZ      LYS  88   5.124   1.672  13.093
  702    HZ2  LYS  88           1HZ      LYS  88   3.756   2.371  13.788
  703    HZ3  LYS  88           2HZ      LYS  88   4.448   3.073  12.428
  704    H    ASP  89           H        ASP  89  -2.236  -1.778  12.154
  705    HA   ASP  89           HA       ASP  89  -0.909  -4.069  13.322
  706    HB2  ASP  89           2HB      ASP  89  -2.380  -2.645  14.756
  707    HB3  ASP  89           1HB      ASP  89  -3.755  -3.132  13.764
  708    H    VAL  90           H        VAL  90  -3.445  -3.339  11.072
  709    HA   VAL  90           HA       VAL  90  -4.259  -5.954  10.419
  710    HB   VAL  90           HB       VAL  90  -3.973  -3.560   8.553
  711   HG11  VAL  90          1HG1      VAL  90  -5.607  -6.076   8.184
  712   HG12  VAL  90          2HG1      VAL  90  -4.133  -5.670   7.307
  713   HG13  VAL  90          3HG1      VAL  90  -5.582  -4.688   7.096
  714   HG21  VAL  90          3HG2      VAL  90  -6.346  -3.212   8.934
  715   HG22  VAL  90          1HG2      VAL  90  -5.459  -3.148  10.457
  716   HG23  VAL  90          2HG2      VAL  90  -6.387  -4.591  10.026
  717    H    ILE  91           H        ILE  91  -1.730  -3.932   9.052
  718    HA   ILE  91           HA       ILE  91  -0.568  -5.696   7.247
  719    HB   ILE  91           HB       ILE  91   0.664  -3.465   8.879
  720   HG12  ILE  91          2HG1      ILE  91  -0.202  -3.533   5.988
  721   HG13  ILE  91          1HG1      ILE  91  -1.173  -2.896   7.308
  722   HG21  ILE  91          1HG2      ILE  91   1.870  -4.895   6.505
  723   HG22  ILE  91          2HG2      ILE  91   2.456  -4.959   8.163
  724   HG23  ILE  91          3HG2      ILE  91   2.515  -3.441   7.267
  725   HD11  ILE  91          3HD1      ILE  91  -0.065  -1.135   6.063
  726   HD12  ILE  91          1HD1      ILE  91   1.501  -1.855   6.422
  727   HD13  ILE  91          2HD1      ILE  91   0.516  -1.192   7.727
  728    H    ASN  92           H        ASN  92   0.220  -5.128  10.647
  729    HA   ASN  92           HA       ASN  92   2.355  -6.939  10.812
  730    HB2  ASN  92           2HB      ASN  92   1.997  -5.211  12.503
  731    HB3  ASN  92           1HB      ASN  92   0.504  -5.988  13.007
  732   HD21  ASN  92          1HD2      ASN  92   0.606  -7.783  14.353
  733   HD22  ASN  92          2HD2      ASN  92   2.084  -8.332  15.043
  734    H    LYS  93           H        LYS  93  -1.073  -7.367  11.649
  735    HA   LYS  93           HA       LYS  93  -0.907  -9.962  12.687
  736    HB2  LYS  93           2HB      LYS  93  -2.820  -8.091  12.506
  737    HB3  LYS  93           1HB      LYS  93  -3.315  -9.103  11.167
  738    HG2  LYS  93           2HG      LYS  93  -3.065  -9.911  14.063
  739    HG3  LYS  93           1HG      LYS  93  -4.552  -9.665  13.171
  740    HD2  LYS  93           2HD      LYS  93  -4.003 -11.579  11.743
  741    HD3  LYS  93           1HD      LYS  93  -2.501 -11.820  12.642
  742    HE2  LYS  93           2HE      LYS  93  -3.932 -12.016  14.716
  743    HE3  LYS  93           1HE      LYS  93  -5.319 -12.050  13.638
  744    HZ1  LYS  93           3HZ      LYS  93  -4.435 -14.054  12.621
  745    HZ2  LYS  93           1HZ      LYS  93  -4.632 -14.231  14.278
  746    HZ3  LYS  93           2HZ      LYS  93  -3.089 -14.003  13.665
  747    H    ALA  94           H        ALA  94  -1.585  -8.754   9.437
  748    HA   ALA  94           HA       ALA  94  -2.015 -11.209   8.155
  749    HB1  ALA  94           1HB      ALA  94  -1.647  -9.972   6.094
  750    HB2  ALA  94           2HB      ALA  94  -0.927  -8.648   7.006
  751    HB3  ALA  94           3HB      ALA  94  -2.634  -9.035   7.215
  752    H    LYS  95           H        LYS  95   0.902  -9.316   8.698
  753    HA   LYS  95           HA       LYS  95   2.505 -10.952   7.053
  754    HB2  LYS  95           2HB      LYS  95   2.984  -8.590   7.520
  755    HB3  LYS  95           1HB      LYS  95   3.369  -9.000   9.180
  756    HG2  LYS  95           2HG      LYS  95   5.312 -10.188   8.551
  757    HG3  LYS  95           1HG      LYS  95   4.838 -10.205   6.854
  758    HD2  LYS  95           2HD      LYS  95   5.507  -7.713   8.421
  759    HD3  LYS  95           1HD      LYS  95   6.639  -8.576   7.377
  760    HE2  LYS  95           2HE      LYS  95   5.112  -8.204   5.459
  761    HE3  LYS  95           1HE      LYS  95   4.037  -7.289   6.506
  762    HZ1  LYS  95           3HZ      LYS  95   5.401  -5.807   5.260
  763    HZ2  LYS  95           1HZ      LYS  95   6.826  -6.543   5.796
  764    HZ3  LYS  95           2HZ      LYS  95   5.847  -5.710   6.872
  765    H    GLU  96           H        GLU  96   1.715 -11.017  10.447
  766    HA   GLU  96           HA       GLU  96   3.558 -12.971  11.327
  767    HB2  GLU  96           2HB      GLU  96   0.689 -12.598  12.190
  768    HB3  GLU  96           1HB      GLU  96   1.901 -13.513  13.059
  769    HG2  GLU  96           2HG      GLU  96   3.151 -11.463  13.472
  770    HG3  GLU  96           1HG      GLU  96   1.937 -10.548  12.569
  771    H    LEU  97           H        LEU  97   0.543 -13.132   9.620
  772    HA   LEU  97           HA       LEU  97   0.265 -15.990   9.808
  773    HB2  LEU  97           2HB      LEU  97  -1.250 -13.984   8.141
  774    HB3  LEU  97           1HB      LEU  97  -1.685 -15.668   8.341
  775    HG   LEU  97           HG       LEU  97  -1.625 -13.623  10.563
  776   HD11  LEU  97          1HD1      LEU  97  -4.053 -13.768  10.508
  777   HD12  LEU  97          2HD1      LEU  97  -3.960 -14.829   9.103
  778   HD13  LEU  97          3HD1      LEU  97  -3.405 -13.158   8.987
  779   HD21  LEU  97          3HD2      LEU  97  -2.794 -15.348  11.865
  780   HD22  LEU  97          1HD2      LEU  97  -1.183 -15.878  11.379
  781   HD23  LEU  97          2HD2      LEU  97  -2.604 -16.478  10.526
  782    H    GLY  98           H        GLY  98   2.050 -13.926   7.883
  783    HA2  GLY  98           2HA      GLY  98   3.703 -14.897   6.441
  784    HA3  GLY  98           1HA      GLY  98   2.540 -16.146   6.024
  785    H    VAL  99           H        VAL  99   1.160 -13.047   6.104
  786    HA   VAL  99           HA       VAL  99   1.161 -13.006   3.184
  787    HB   VAL  99           HB       VAL  99  -0.511 -11.378   5.108
  788   HG11  VAL  99          1HG1      VAL  99  -1.959 -10.971   3.175
  789   HG12  VAL  99          2HG1      VAL  99  -0.848 -11.889   2.158
  790   HG13  VAL  99          3HG1      VAL  99  -0.319 -10.378   2.902
  791   HG21  VAL  99          3HG2      VAL  99  -2.365 -12.909   4.608
  792   HG22  VAL  99          1HG2      VAL  99  -1.021 -13.728   5.411
  793   HG23  VAL  99          2HG2      VAL  99  -1.258 -13.917   3.671
  794    H    ASN 100           H        ASN 100   2.340 -11.522   2.126
  795    HA   ASN 100           HA       ASN 100   3.818  -9.627   3.693
  796    HB2  ASN 100           2HB      ASN 100   4.896 -10.720   1.722
  797    HB3  ASN 100           1HB      ASN 100   3.731  -9.920   0.684
  798   HD21  ASN 100          1HD2      ASN 100   5.417  -8.921  -0.407
  799   HD22  ASN 100          2HD2      ASN 100   6.242  -7.540   0.206
  800    H    ALA 101           H        ALA 101   2.368  -8.356   4.540
  801    HA   ALA 101           HA       ALA 101   0.728  -6.670   2.818
  802    HB1  ALA 101           1HB      ALA 101   0.810  -6.921   5.823
  803    HB2  ALA 101           2HB      ALA 101  -0.318  -7.750   4.762
  804    HB3  ALA 101           3HB      ALA 101  -0.360  -5.985   4.883
  805    H    ILE 102           H        ILE 102   1.170  -4.562   2.588
  806    HA   ILE 102           HA       ILE 102   3.121  -3.363   4.325
  807    HB   ILE 102           HB       ILE 102   4.183  -2.233   2.249
  808   HG12  ILE 102          2HG1      ILE 102   4.381  -3.816   0.268
  809   HG13  ILE 102          1HG1      ILE 102   3.018  -4.696   0.942
  810   HG21  ILE 102          1HG2      ILE 102   4.851  -5.065   2.936
  811   HG22  ILE 102          2HG2      ILE 102   5.450  -3.598   3.707
  812   HG23  ILE 102          3HG2      ILE 102   5.889  -3.959   2.036
  813   HD11  ILE 102          3HD1      ILE 102   2.341  -3.169  -0.838
  814   HD12  ILE 102          1HD1      ILE 102   3.010  -1.826   0.090
  815   HD13  ILE 102          2HD1      ILE 102   1.626  -2.726   0.713
  816    HA   PRO 103           HA       PRO 103   0.523   0.235   4.082
  817    HB2  PRO 103           2HB      PRO 103   2.984   1.873   3.949
  818    HB3  PRO 103           1HB      PRO 103   1.697   1.893   5.152
  819    HG2  PRO 103           2HG      PRO 103   4.122   0.878   5.693
  820    HG3  PRO 103           1HG      PRO 103   2.639   0.206   6.391
  821    HD2  PRO 103           2HD      PRO 103   4.322  -0.857   4.160
  822    HD3  PRO 103           1HD      PRO 103   3.426  -1.714   5.423
  823    H    ILE 104           H        ILE 104  -0.100   1.889   2.604
  824    HA   ILE 104           HA       ILE 104   0.245   1.244  -0.051
  825    HB   ILE 104           HB       ILE 104  -1.038   3.445   1.412
  826   HG12  ILE 104          2HG1      ILE 104  -1.866   1.365  -0.584
  827   HG13  ILE 104          1HG1      ILE 104  -2.103   1.400   1.161
  828   HG21  ILE 104          1HG2      ILE 104  -1.812   4.550  -0.693
  829   HG22  ILE 104          2HG2      ILE 104  -0.519   3.688  -1.551
  830   HG23  ILE 104          3HG2      ILE 104  -0.129   4.827  -0.275
  831   HD11  ILE 104          3HD1      ILE 104  -4.089   1.876  -0.244
  832   HD12  ILE 104          1HD1      ILE 104  -3.309   3.364  -0.735
  833   HD13  ILE 104          2HD1      ILE 104  -3.714   3.105   0.973
  834    H    GLU 105           H        GLU 105   1.861   3.753   1.701
  835    HA   GLU 105           HA       GLU 105   3.067   4.720  -0.694
  836    HB2  GLU 105           2HB      GLU 105   3.864   5.306   2.145
  837    HB3  GLU 105           1HB      GLU 105   4.423   6.180   0.723
  838    HG2  GLU 105           2HG      GLU 105   2.133   6.835   0.215
  839    HG3  GLU 105           1HG      GLU 105   1.575   5.974   1.645
  840    H    GLU 106           H        GLU 106   3.832   2.155   1.386
  841    HA   GLU 106           HA       GLU 106   6.585   1.918   0.580
  842    HB2  GLU 106           2HB      GLU 106   4.695  -0.072   1.852
  843    HB3  GLU 106           1HB      GLU 106   6.415  -0.345   1.615
  844    HG2  GLU 106           2HG      GLU 106   5.250   1.866   3.296
  845    HG3  GLU 106           1HG      GLU 106   5.823   0.322   3.923
  846    H    LEU 107           H        LEU 107   3.451   0.723  -0.404
  847    HA   LEU 107           HA       LEU 107   4.317  -1.054  -2.433
  848    HB2  LEU 107           2HB      LEU 107   1.968  -0.967  -1.464
  849    HB3  LEU 107           1HB      LEU 107   1.736   0.542  -2.291
  850    HG   LEU 107           HG       LEU 107   0.637  -1.509  -3.309
  851   HD11  LEU 107          1HD1      LEU 107   1.049  -0.862  -5.600
  852   HD12  LEU 107          2HD1      LEU 107   2.468   0.052  -5.095
  853   HD13  LEU 107          3HD1      LEU 107   0.865   0.550  -4.557
  854   HD21  LEU 107          3HD2      LEU 107   3.457  -2.119  -4.171
  855   HD22  LEU 107          1HD2      LEU 107   2.001  -2.930  -4.739
  856   HD23  LEU 107          2HD2      LEU 107   2.488  -3.079  -3.051
  857    H    LEU 108           H        LEU 108   3.461   2.354  -2.380
  858    HA   LEU 108           HA       LEU 108   3.924   2.956  -5.077
  859    HB2  LEU 108           2HB      LEU 108   4.460   4.712  -2.673
  860    HB3  LEU 108           1HB      LEU 108   4.357   5.279  -4.326
  861    HG   LEU 108           HG       LEU 108   2.091   4.129  -2.686
  862   HD11  LEU 108          1HD1      LEU 108   2.604   6.926  -3.684
  863   HD12  LEU 108          2HD1      LEU 108   2.718   6.389  -2.013
  864   HD13  LEU 108          3HD1      LEU 108   1.158   6.384  -2.839
  865   HD21  LEU 108          3HD2      LEU 108   1.811   3.517  -5.019
  866   HD22  LEU 108          1HD2      LEU 108   2.130   5.187  -5.501
  867   HD23  LEU 108          2HD2      LEU 108   0.675   4.802  -4.586
  868    H    ALA 109           H        ALA 109   6.119   2.968  -2.305
  869    HA   ALA 109           HA       ALA 109   8.448   3.730  -3.641
  870    HB1  ALA 109           1HB      ALA 109   8.182   3.795  -1.204
  871    HB2  ALA 109           2HB      ALA 109   9.639   2.927  -1.696
  872    HB3  ALA 109           3HB      ALA 109   8.216   2.031  -1.165
  873    H    SER 110           H        SER 110   6.834   0.693  -3.610
  874    HA   SER 110           HA       SER 110   9.093  -0.928  -4.289
  875    HB2  SER 110           2HB      SER 110   6.146  -1.516  -4.698
  876    HB3  SER 110           1HB      SER 110   7.458  -2.698  -4.668
  877    HG   SER 110           HG       SER 110   6.995  -0.973  -2.471
  878    H    SER 111           H        SER 111   7.353   1.327  -5.990
  879    HA   SER 111           HA       SER 111   8.323   0.262  -8.555
  880    HB2  SER 111           2HB      SER 111   5.823   0.322  -8.403
  881    HB3  SER 111           1HB      SER 111   5.906   2.049  -8.083
  882    HG   SER 111           HG       SER 111   6.081   0.671 -10.434
  883    H    LEU 112           H        LEU 112   7.844   2.991  -6.407
  884    HA   LEU 112           HA       LEU 112   9.709   4.634  -7.957
  885    HB2  LEU 112           2HB      LEU 112   7.373   5.534  -6.313
  886    HB3  LEU 112           1HB      LEU 112   8.417   6.533  -7.301
  887    HG   LEU 112           HG       LEU 112   6.556   4.434  -8.387
  888   HD11  LEU 112          1HD1      LEU 112   6.217   7.409  -8.138
  889   HD12  LEU 112          2HD1      LEU 112   5.326   6.178  -7.242
  890   HD13  LEU 112          3HD1      LEU 112   5.129   6.314  -8.990
  891   HD21  LEU 112          3HD2      LEU 112   8.449   4.980  -9.837
  892   HD22  LEU 112          1HD2      LEU 112   8.053   6.695  -9.709
  893   HD23  LEU 112          2HD2      LEU 112   6.934   5.583 -10.506
  894    H    GLU 113           H        GLU 113  11.478   4.070  -6.536
  895    HA   GLU 113           HA       GLU 113  11.077   4.433  -3.717
  896    HB2  GLU 113           2HB      GLU 113  13.568   4.152  -3.483
  897    HB3  GLU 113           1HB      GLU 113  12.783   2.811  -4.288
  898    HG2  GLU 113           2HG      GLU 113  14.288   5.017  -5.677
  899    HG3  GLU 113           1HG      GLU 113  14.959   3.443  -5.251
  900    H    HIS 114           H        HIS 114  12.258   6.230  -6.370
  901    HA   HIS 114           HA       HIS 114  12.212   8.577  -4.646
  902    HB2  HIS 114           2HB      HIS 114  13.220   9.897  -6.481
  903    HB3  HIS 114           1HB      HIS 114  14.210   8.490  -6.169
  904    HD1  HIS 114           1HD      HIS 114  12.843  10.413  -8.854
  905    HD2  HIS 114           2HD      HIS 114  13.632   6.378  -8.263
  906    HE1  HIS 114           1HE      HIS 114  13.023   9.431 -11.131
  907    HE2  HIS 114           2HE      HIS 114  13.841   7.106 -10.733
  908    H    HIS 115           H        HIS 115  10.499   9.766  -4.610
  909    HA   HIS 115           HA       HIS 115   8.125   8.704  -5.732
  910    HB2  HIS 115           2HB      HIS 115   8.400   9.673  -3.446
  911    HB3  HIS 115           1HB      HIS 115   8.535  11.259  -4.173
  912    HD1  HIS 115           1HD      HIS 115   6.069   8.523  -3.481
  913    HD2  HIS 115           2HD      HIS 115   6.130  12.468  -4.711
  914    HE1  HIS 115           1HE      HIS 115   3.693   9.323  -3.256
  915    HE2  HIS 115           2HE      HIS 115   3.913  11.798  -3.591
  916    H    HIS 116           H        HIS 116   8.618   8.924  -7.956
  917    HA   HIS 116           HA       HIS 116   8.773  11.493  -9.221
  918    HB2  HIS 116           2HB      HIS 116   9.854   9.467 -10.169
  919    HB3  HIS 116           1HB      HIS 116   8.266   8.786 -10.486
  920    HD1  HIS 116           1HD      HIS 116   7.650   9.008 -12.878
  921    HD2  HIS 116           2HD      HIS 116  10.023  12.172 -11.616
  922    HE1  HIS 116           1HE      HIS 116   7.996  10.437 -14.897
  923    HE2  HIS 116           2HE      HIS 116   9.149  12.476 -14.022
  924    H    HIS 117           H        HIS 117   6.206   9.073  -8.872
  925    HA   HIS 117           HA       HIS 117   4.288  10.766 -10.212
  926    HB2  HIS 117           2HB      HIS 117   3.995   8.232  -8.587
  927    HB3  HIS 117           1HB      HIS 117   2.590   9.163  -9.052
  928    HD1  HIS 117           1HD      HIS 117   1.584   8.562 -11.286
  929    HD2  HIS 117           2HD      HIS 117   5.492   7.195 -10.912
  930    HE1  HIS 117           1HE      HIS 117   1.957   7.051 -13.240
  931    HE2  HIS 117           2HE      HIS 117   4.369   6.368 -13.083
  932    H    HIS 118           H        HIS 118   3.372  12.471  -9.319
  933    HA   HIS 118           HA       HIS 118   3.723  12.799  -6.431
  934    HB2  HIS 118           2HB      HIS 118   3.211  14.949  -8.513
  935    HB3  HIS 118           1HB      HIS 118   3.545  15.211  -6.813
  936    HD1  HIS 118           1HD      HIS 118   5.168  15.464  -9.919
  937    HD2  HIS 118           2HD      HIS 118   6.305  13.949  -6.221
  938    HE1  HIS 118           1HE      HIS 118   7.661  15.375  -9.966
  939    HE2  HIS 118           2HE      HIS 118   8.329  14.364  -7.765
  940    H    HIS 119           H        HIS 119   1.972  12.835  -5.176
  941    HA   HIS 119           HA       HIS 119  -0.504  13.868  -6.101
  942    HB2  HIS 119           2HB      HIS 119  -0.667  11.459  -6.857
  943    HB3  HIS 119           1HB      HIS 119  -0.448  10.970  -5.178
  944    HD1  HIS 119           1HD      HIS 119  -2.545  10.872  -3.738
  945    HD2  HIS 119           2HD      HIS 119  -3.127  12.948  -7.301
  946    HE1  HIS 119           1HE      HIS 119  -4.959  11.481  -3.782
  947    HE2  HIS 119           2HE      HIS 119  -5.160  13.038  -5.718
  Start of MODEL    3
    1    H1   MET   1           1HT      MET   1   0.133 -10.878 -11.049
    2    H2   MET   1           2HT      MET   1   1.817 -11.000 -10.892
    3    H3   MET   1           3HT      MET   1   1.025  -9.567 -10.540
    4    HA   MET   1           HA       MET   1   0.612 -12.041  -9.016
    5    HB2  MET   1           2HB      MET   1   2.879 -10.957  -8.696
    6    HB3  MET   1           1HB      MET   1   2.056  -9.470  -8.267
    7    HG2  MET   1           2HG      MET   1   1.089 -10.578  -6.304
    8    HG3  MET   1           1HG      MET   1   1.929 -12.062  -6.744
    9    HE1  MET   1           2HE      MET   1   3.923 -10.884  -3.588
   10    HE2  MET   1           3HE      MET   1   3.077 -12.230  -4.349
   11    HE3  MET   1           1HE      MET   1   2.189 -10.783  -3.869
   12    H    PHE   2           H        PHE   2  -0.920 -11.714  -7.296
   13    HA   PHE   2           HA       PHE   2  -2.836  -9.663  -7.975
   14    HB2  PHE   2           2HB      PHE   2  -2.951 -11.930  -5.970
   15    HB3  PHE   2           1HB      PHE   2  -4.272 -10.819  -6.299
   16    HD1  PHE   2           1HD      PHE   2  -5.419 -10.895  -8.483
   17    HD2  PHE   2           2HD      PHE   2  -2.475 -13.768  -7.406
   18    HE1  PHE   2           1HE      PHE   2  -6.225 -12.381 -10.261
   19    HE2  PHE   2           2HE      PHE   2  -3.271 -15.259  -9.189
   20    HZ   PHE   2           HZ       PHE   2  -5.150 -14.570 -10.620
   21    H    ALA   3           H        ALA   3  -3.524  -8.105  -6.546
   22    HA   ALA   3           HA       ALA   3  -2.000  -7.798  -4.071
   23    HB1  ALA   3           1HB      ALA   3  -1.886  -5.370  -4.468
   24    HB2  ALA   3           2HB      ALA   3  -2.644  -5.594  -6.044
   25    HB3  ALA   3           3HB      ALA   3  -1.043  -6.262  -5.734
   26    H    VAL   4           H        VAL   4  -3.422  -7.949  -2.527
   27    HA   VAL   4           HA       VAL   4  -6.206  -7.329  -3.121
   28    HB   VAL   4           HB       VAL   4  -5.062  -8.771  -0.703
   29   HG11  VAL   4          1HG1      VAL   4  -7.224  -7.705  -0.227
   30   HG12  VAL   4          2HG1      VAL   4  -7.390  -9.461  -0.278
   31   HG13  VAL   4          3HG1      VAL   4  -7.927  -8.485  -1.643
   32   HG21  VAL   4          3HG2      VAL   4  -4.727 -10.043  -2.756
   33   HG22  VAL   4          1HG2      VAL   4  -6.441  -9.894  -3.139
   34   HG23  VAL   4          2HG2      VAL   4  -5.935 -10.814  -1.726
   35    H    ILE   5           H        ILE   5  -7.229  -5.736  -2.226
   36    HA   ILE   5           HA       ILE   5  -5.681  -3.795  -0.695
   37    HB   ILE   5           HB       ILE   5  -8.347  -3.578  -2.102
   38   HG12  ILE   5          2HG1      ILE   5  -6.544  -3.775  -3.735
   39   HG13  ILE   5          1HG1      ILE   5  -7.095  -2.103  -3.698
   40   HG21  ILE   5          1HG2      ILE   5  -8.265  -1.197  -1.713
   41   HG22  ILE   5          2HG2      ILE   5  -6.731  -1.361  -0.877
   42   HG23  ILE   5          3HG2      ILE   5  -8.195  -2.049  -0.172
   43   HD11  ILE   5          3HD1      ILE   5  -5.144  -1.596  -2.264
   44   HD12  ILE   5          1HD1      ILE   5  -4.735  -2.206  -3.867
   45   HD13  ILE   5          2HD1      ILE   5  -4.634  -3.274  -2.478
   46    H    SER   6           H        SER   6  -6.038  -3.469   1.396
   47    HA   SER   6           HA       SER   6  -8.295  -4.760   2.674
   48    HB2  SER   6           2HB      SER   6  -6.064  -3.089   3.842
   49    HB3  SER   6           1HB      SER   6  -7.214  -4.067   4.758
   50    HG   SER   6           HG       SER   6  -5.829  -5.344   2.749
   51    HA   PRO   7           HA       PRO   7 -10.973  -1.176   2.727
   52    HB2  PRO   7           2HB      PRO   7 -11.315  -1.709   5.645
   53    HB3  PRO   7           1HB      PRO   7 -12.549  -1.507   4.393
   54    HG2  PRO   7           2HG      PRO   7 -12.019  -3.945   5.260
   55    HG3  PRO   7           1HG      PRO   7 -12.187  -3.653   3.520
   56    HD2  PRO   7           2HD      PRO   7  -9.688  -3.963   5.147
   57    HD3  PRO   7           1HD      PRO   7 -10.115  -4.687   3.577
   58    H    SER   8           H        SER   8  -8.259  -1.306   4.780
   59    HA   SER   8           HA       SER   8  -8.457   1.339   5.895
   60    HB2  SER   8           2HB      SER   8  -6.149   0.831   6.675
   61    HB3  SER   8           1HB      SER   8  -7.310  -0.433   7.098
   62    HG   SER   8           HG       SER   8  -6.011  -0.685   4.656
   63    H    ALA   9           H        ALA   9  -7.670   0.164   2.826
   64    HA   ALA   9           HA       ALA   9  -5.594   2.170   2.352
   65    HB1  ALA   9           1HB      ALA   9  -5.130   0.796   0.308
   66    HB2  ALA   9           2HB      ALA   9  -6.376  -0.324   0.878
   67    HB3  ALA   9           3HB      ALA   9  -4.927  -0.065   1.834
   68    H    PHE  10           H        PHE  10  -8.717   2.376   2.309
   69    HA   PHE  10           HA       PHE  10  -9.204   3.020  -0.435
   70    HB2  PHE  10           2HB      PHE  10 -10.932   3.435   2.005
   71    HB3  PHE  10           1HB      PHE  10 -11.424   3.797   0.355
   72    HD1  PHE  10           1HD      PHE  10  -9.807   1.137  -0.587
   73    HD2  PHE  10           2HD      PHE  10 -12.915   2.004   2.198
   74    HE1  PHE  10           1HE      PHE  10 -10.641  -1.143  -0.810
   75    HE2  PHE  10           2HE      PHE  10 -13.746  -0.304   1.963
   76    HZ   PHE  10           HZ       PHE  10 -12.619  -1.865   0.469
   77    H    GLY  11           H        GLY  11  -9.851   5.030  -1.211
   78    HA2  GLY  11           2HA      GLY  11  -9.767   7.359  -1.377
   79    HA3  GLY  11           1HA      GLY  11  -8.974   7.424   0.197
   80    H    LYS  12           H        LYS  12  -6.854   5.619  -0.267
   81    HA   LYS  12           HA       LYS  12  -5.213   6.975  -2.208
   82    HB2  LYS  12           2HB      LYS  12  -4.800   4.875  -0.123
   83    HB3  LYS  12           1HB      LYS  12  -3.508   5.493  -1.160
   84    HG2  LYS  12           2HG      LYS  12  -5.200   7.198   0.613
   85    HG3  LYS  12           1HG      LYS  12  -3.653   6.511   1.113
   86    HD2  LYS  12           2HD      LYS  12  -2.599   7.570  -0.794
   87    HD3  LYS  12           1HD      LYS  12  -4.121   8.265  -1.300
   88    HE2  LYS  12           2HE      LYS  12  -4.233   9.554   0.787
   89    HE3  LYS  12           1HE      LYS  12  -2.661   8.878   1.241
   90    HZ1  LYS  12           3HZ      LYS  12  -2.999  10.258  -1.321
   91    HZ2  LYS  12           1HZ      LYS  12  -1.596   9.991  -0.447
   92    HZ3  LYS  12           2HZ      LYS  12  -2.698  11.160   0.088
   93    H    LEU  13           H        LEU  13  -7.345   4.639  -2.122
   94    HA   LEU  13           HA       LEU  13  -6.529   2.392  -3.444
   95    HB2  LEU  13           2HB      LEU  13  -8.696   2.867  -2.394
   96    HB3  LEU  13           1HB      LEU  13  -9.093   3.942  -3.708
   97    HG   LEU  13           HG       LEU  13  -9.146   2.038  -5.245
   98   HD11  LEU  13          1HD1      LEU  13  -9.055  -0.243  -4.285
   99   HD12  LEU  13          2HD1      LEU  13  -8.568   0.488  -2.743
  100   HD13  LEU  13          3HD1      LEU  13  -7.512   0.611  -4.148
  101   HD21  LEU  13          3HD2      LEU  13 -10.781   1.705  -2.737
  102   HD22  LEU  13          1HD2      LEU  13 -11.161   0.999  -4.310
  103   HD23  LEU  13          2HD2      LEU  13 -11.169   2.751  -4.101
  104    H    LYS  14           H        LYS  14  -7.421   5.538  -4.733
  105    HA   LYS  14           HA       LYS  14  -7.323   4.809  -7.491
  106    HB2  LYS  14           2HB      LYS  14  -7.181   7.522  -6.177
  107    HB3  LYS  14           1HB      LYS  14  -7.484   7.224  -7.883
  108    HG2  LYS  14           2HG      LYS  14  -9.591   6.191  -7.390
  109    HG3  LYS  14           1HG      LYS  14  -9.269   6.266  -5.656
  110    HD2  LYS  14           2HD      LYS  14  -9.227   8.721  -5.792
  111    HD3  LYS  14           1HD      LYS  14  -9.612   8.619  -7.512
  112    HE2  LYS  14           2HE      LYS  14 -11.729   7.567  -7.011
  113    HE3  LYS  14           1HE      LYS  14 -11.327   7.505  -5.299
  114    HZ1  LYS  14           3HZ      LYS  14 -11.290   9.929  -5.287
  115    HZ2  LYS  14           1HZ      LYS  14 -12.804   9.314  -5.721
  116    HZ3  LYS  14           2HZ      LYS  14 -11.778   9.963  -6.904
  117    H    GLU  15           H        GLU  15  -5.116   6.332  -5.196
  118    HA   GLU  15           HA       GLU  15  -3.184   7.032  -7.111
  119    HB2  GLU  15           2HB      GLU  15  -2.971   6.818  -4.110
  120    HB3  GLU  15           1HB      GLU  15  -1.654   7.374  -5.140
  121    HG2  GLU  15           2HG      GLU  15  -3.101   9.166  -5.977
  122    HG3  GLU  15           1HG      GLU  15  -4.370   8.651  -4.866
  123    H    ILE  16           H        ILE  16  -3.279   4.297  -4.826
  124    HA   ILE  16           HA       ILE  16  -0.825   3.180  -5.642
  125    HB   ILE  16           HB       ILE  16  -1.723   0.975  -4.820
  126   HG12  ILE  16          2HG1      ILE  16  -4.182   2.617  -4.206
  127   HG13  ILE  16          1HG1      ILE  16  -4.082   1.276  -5.340
  128   HG21  ILE  16          1HG2      ILE  16  -0.522   2.435  -3.326
  129   HG22  ILE  16          2HG2      ILE  16  -1.850   1.600  -2.504
  130   HG23  ILE  16          3HG2      ILE  16  -2.028   3.296  -2.952
  131   HD11  ILE  16          3HD1      ILE  16  -3.710   1.120  -2.370
  132   HD12  ILE  16          1HD1      ILE  16  -3.592  -0.225  -3.501
  133   HD13  ILE  16          2HD1      ILE  16  -5.139   0.599  -3.278
  134    H    LEU  17           H        LEU  17  -4.037   2.772  -6.902
  135    HA   LEU  17           HA       LEU  17  -3.527   0.662  -8.669
  136    HB2  LEU  17           2HB      LEU  17  -5.723   1.230  -7.858
  137    HB3  LEU  17           1HB      LEU  17  -5.637   2.796  -8.615
  138    HG   LEU  17           HG       LEU  17  -5.796   1.770 -10.826
  139   HD11  LEU  17          1HD1      LEU  17  -4.642  -0.343 -10.362
  140   HD12  LEU  17          2HD1      LEU  17  -6.235  -0.616 -11.067
  141   HD13  LEU  17          3HD1      LEU  17  -5.984  -0.847  -9.335
  142   HD21  LEU  17          3HD2      LEU  17  -7.857   2.370  -9.829
  143   HD22  LEU  17          1HD2      LEU  17  -7.827   0.941  -8.786
  144   HD23  LEU  17          2HD2      LEU  17  -8.053   0.735 -10.500
  145    H    GLY  18           H        GLY  18  -3.658   4.188  -9.153
  146    HA2  GLY  18           2HA      GLY  18  -3.055   3.904 -11.959
  147    HA3  GLY  18           1HA      GLY  18  -3.290   5.405 -11.086
  148    H    SER  19           H        SER  19  -1.233   4.761  -9.087
  149    HA   SER  19           HA       SER  19   0.947   5.893 -10.541
  150    HB2  SER  19           2HB      SER  19   0.299   6.550  -8.214
  151    HB3  SER  19           1HB      SER  19   0.841   4.973  -7.661
  152    HG   SER  19           HG       SER  19   2.203   7.012  -7.679
  153    H    ASN  20           H        ASN  20   0.388   2.761  -8.895
  154    HA   ASN  20           HA       ASN  20   3.005   1.957  -9.841
  155    HB2  ASN  20           2HB      ASN  20   2.323   1.448  -7.472
  156    HB3  ASN  20           1HB      ASN  20   1.125   0.337  -8.102
  157   HD21  ASN  20          1HD2      ASN  20   3.583  -0.011  -6.398
  158   HD22  ASN  20          2HD2      ASN  20   4.470  -1.282  -7.153
  159    H    LYS  21           H        LYS  21  -0.415   0.959 -10.193
  160    HA   LYS  21           HA       LYS  21  -1.449  -0.490 -11.656
  161    HB2  LYS  21           2HB      LYS  21   0.986   0.035 -13.448
  162    HB3  LYS  21           1HB      LYS  21  -0.560  -0.592 -13.977
  163    HG2  LYS  21           2HG      LYS  21  -0.182   2.175 -12.847
  164    HG3  LYS  21           1HG      LYS  21  -0.086   1.810 -14.562
  165    HD2  LYS  21           2HD      LYS  21  -2.526   1.109 -12.942
  166    HD3  LYS  21           1HD      LYS  21  -2.297   2.726 -13.585
  167    HE2  LYS  21           2HE      LYS  21  -3.706   1.463 -15.076
  168    HE3  LYS  21           1HE      LYS  21  -2.170   1.785 -15.859
  169    HZ1  LYS  21           3HZ      LYS  21  -1.509  -0.463 -15.526
  170    HZ2  LYS  21           1HZ      LYS  21  -3.029  -0.447 -16.213
  171    HZ3  LYS  21           2HZ      LYS  21  -2.885  -0.824 -14.590
  172    H    ASN  22           H        ASN  22   0.235  -2.297 -13.487
  173    HA   ASN  22           HA       ASN  22   1.732  -4.010 -13.528
  174    HB2  ASN  22           2HB      ASN  22   3.263  -2.380 -12.581
  175    HB3  ASN  22           1HB      ASN  22   2.697  -2.747 -10.966
  176   HD21  ASN  22          1HD2      ASN  22   4.706  -3.203 -10.263
  177   HD22  ASN  22          2HD2      ASN  22   5.624  -4.584 -10.725
  178    H    TYR  23           H        TYR  23  -0.437  -3.806 -10.928
  179    HA   TYR  23           HA       TYR  23  -0.070  -6.682 -10.405
  180    HB2  TYR  23           2HB      TYR  23  -0.894  -4.495  -8.498
  181    HB3  TYR  23           1HB      TYR  23  -1.097  -6.203  -8.155
  182    HD1  TYR  23           1HD      TYR  23   1.357  -3.490  -8.596
  183    HD2  TYR  23           2HD      TYR  23   0.766  -7.559  -7.520
  184    HE1  TYR  23           1HE      TYR  23   3.621  -3.561  -7.642
  185    HE2  TYR  23           2HE      TYR  23   3.026  -7.645  -6.569
  186    HH   TYR  23           HH       TYR  23   5.139  -6.487  -6.762
  187    H    LYS  24           H        LYS  24  -1.979  -7.850  -9.934
  188    HA   LYS  24           HA       LYS  24  -4.350  -6.655 -11.106
  189    HB2  LYS  24           2HB      LYS  24  -3.760  -8.960 -11.832
  190    HB3  LYS  24           1HB      LYS  24  -3.829  -9.500 -10.164
  191    HG2  LYS  24           2HG      LYS  24  -5.841 -10.176 -11.343
  192    HG3  LYS  24           1HG      LYS  24  -6.234  -8.998 -10.095
  193    HD2  LYS  24           2HD      LYS  24  -7.501  -8.455 -12.060
  194    HD3  LYS  24           1HD      LYS  24  -6.254  -7.231 -11.873
  195    HE2  LYS  24           2HE      LYS  24  -6.428  -7.867 -14.200
  196    HE3  LYS  24           1HE      LYS  24  -4.883  -8.420 -13.568
  197    HZ1  LYS  24           3HZ      LYS  24  -5.987 -10.086 -14.945
  198    HZ2  LYS  24           1HZ      LYS  24  -7.304 -10.108 -13.921
  199    HZ3  LYS  24           2HZ      LYS  24  -5.808 -10.676 -13.389
  200    H    PHE  25           H        PHE  25  -5.154  -5.336  -9.666
  201    HA   PHE  25           HA       PHE  25  -4.984  -5.811  -6.867
  202    HB2  PHE  25           2HB      PHE  25  -6.379  -3.692  -8.475
  203    HB3  PHE  25           1HB      PHE  25  -6.310  -3.683  -6.713
  204    HD1  PHE  25           1HD      PHE  25  -4.446  -3.179  -9.823
  205    HD2  PHE  25           2HD      PHE  25  -4.224  -3.152  -5.585
  206    HE1  PHE  25           1HE      PHE  25  -2.310  -1.967  -9.952
  207    HE2  PHE  25           2HE      PHE  25  -2.085  -1.937  -5.700
  208    HZ   PHE  25           HZ       PHE  25  -1.124  -1.343  -7.889
  209    H    VAL  26           H        VAL  26  -6.419  -6.630  -5.561
  210    HA   VAL  26           HA       VAL  26  -9.050  -7.404  -6.623
  211    HB   VAL  26           HB       VAL  26  -7.365  -8.963  -4.655
  212   HG11  VAL  26          1HG1      VAL  26  -9.925  -9.709  -6.059
  213   HG12  VAL  26          2HG1      VAL  26  -9.731  -9.330  -4.348
  214   HG13  VAL  26          3HG1      VAL  26  -8.982 -10.778  -5.016
  215   HG21  VAL  26          3HG2      VAL  26  -7.809  -9.525  -7.583
  216   HG22  VAL  26          1HG2      VAL  26  -7.023 -10.623  -6.450
  217   HG23  VAL  26          2HG2      VAL  26  -6.287  -9.063  -6.822
  218    H    ILE  27           H        ILE  27 -10.685  -6.838  -5.357
  219    HA   ILE  27           HA       ILE  27 -10.111  -6.002  -2.619
  220    HB   ILE  27           HB       ILE  27 -10.802  -4.094  -4.060
  221   HG12  ILE  27          2HG1      ILE  27 -12.691  -3.247  -2.681
  222   HG13  ILE  27          1HG1      ILE  27 -12.902  -4.863  -2.022
  223   HG21  ILE  27          1HG2      ILE  27 -12.131  -5.269  -5.691
  224   HG22  ILE  27          2HG2      ILE  27 -13.063  -3.952  -4.968
  225   HG23  ILE  27          3HG2      ILE  27 -13.352  -5.617  -4.466
  226   HD11  ILE  27          3HD1      ILE  27 -10.452  -3.150  -1.725
  227   HD12  ILE  27          1HD1      ILE  27 -10.677  -4.755  -1.033
  228   HD13  ILE  27          2HD1      ILE  27 -11.684  -3.415  -0.493
  229    H    THR  28           H        THR  28 -11.802  -6.569  -1.061
  230    HA   THR  28           HA       THR  28 -12.919  -9.135  -1.721
  231    HB   THR  28           HB       THR  28 -13.309  -9.195   0.746
  232    HG1  THR  28           1HG      THR  28 -12.430  -7.546   1.961
  233   HG21  THR  28          3HG2      THR  28 -10.484  -8.511  -0.079
  234   HG22  THR  28          1HG2      THR  28 -11.258 -10.077  -0.336
  235   HG23  THR  28          2HG2      THR  28 -10.992  -9.498   1.300
  236    H    THR  29           H        THR  29 -15.084  -9.619  -0.685
  237    HA   THR  29           HA       THR  29 -17.062  -7.926  -1.680
  238    HB   THR  29           HB       THR  29 -18.482  -9.515  -0.103
  239    HG1  THR  29           1HG      THR  29 -16.192 -10.276   0.733
  240   HG21  THR  29          3HG2      THR  29 -18.485 -11.159  -1.936
  241   HG22  THR  29          1HG2      THR  29 -17.006 -10.443  -2.581
  242   HG23  THR  29          2HG2      THR  29 -18.508  -9.514  -2.559
  243    H    LEU  30           H        LEU  30 -15.779  -8.387   1.602
  244    HA   LEU  30           HA       LEU  30 -17.642  -6.491   2.672
  245    HB2  LEU  30           2HB      LEU  30 -15.118  -7.651   3.857
  246    HB3  LEU  30           1HB      LEU  30 -16.199  -6.577   4.718
  247    HG   LEU  30           HG       LEU  30 -16.873  -9.348   3.721
  248   HD11  LEU  30          1HD1      LEU  30 -15.415  -9.381   5.657
  249   HD12  LEU  30          2HD1      LEU  30 -17.042  -9.897   6.102
  250   HD13  LEU  30          3HD1      LEU  30 -16.490  -8.276   6.511
  251   HD21  LEU  30          3HD2      LEU  30 -18.990  -9.047   4.952
  252   HD22  LEU  30          1HD2      LEU  30 -18.842  -7.923   3.602
  253   HD23  LEU  30          2HD2      LEU  30 -18.563  -7.363   5.248
  254    H    GLY  31           H        GLY  31 -14.672  -6.323   1.045
  255    HA2  GLY  31           2HA      GLY  31 -13.845  -3.748   1.920
  256    HA3  GLY  31           1HA      GLY  31 -13.344  -4.572   0.440
  257    H    VAL  32           H        VAL  32 -15.550  -4.881  -0.998
  258    HA   VAL  32           HA       VAL  32 -16.008  -2.285  -1.974
  259    HB   VAL  32           HB       VAL  32 -17.703  -3.226  -3.513
  260   HG11  VAL  32          1HG1      VAL  32 -16.246  -4.767  -4.719
  261   HG12  VAL  32          2HG1      VAL  32 -15.222  -4.892  -3.293
  262   HG13  VAL  32          3HG1      VAL  32 -15.369  -3.354  -4.135
  263   HG21  VAL  32          3HG2      VAL  32 -18.159  -5.642  -3.544
  264   HG22  VAL  32          1HG2      VAL  32 -18.738  -4.885  -2.057
  265   HG23  VAL  32          2HG2      VAL  32 -17.243  -5.819  -2.045
  266    H    SER  33           H        SER  33 -17.967  -4.289   0.157
  267    HA   SER  33           HA       SER  33 -20.180  -2.542   0.063
  268    HB2  SER  33           2HB      SER  33 -20.889  -3.852   2.138
  269    HB3  SER  33           1HB      SER  33 -20.652  -4.774   0.654
  270    HG   SER  33           HG       SER  33 -18.928  -5.687   1.454
  271    H    PHE  34           H        PHE  34 -17.342  -2.762   2.140
  272    HA   PHE  34           HA       PHE  34 -18.174  -0.854   4.037
  273    HB2  PHE  34           2HB      PHE  34 -16.205  -2.365   4.362
  274    HB3  PHE  34           1HB      PHE  34 -15.338  -1.458   3.133
  275    HD1  PHE  34           1HD      PHE  34 -16.780  -1.301   6.523
  276    HD2  PHE  34           2HD      PHE  34 -14.258   0.621   3.678
  277    HE1  PHE  34           1HE      PHE  34 -15.955   0.216   8.276
  278    HE2  PHE  34           2HE      PHE  34 -13.434   2.135   5.425
  279    HZ   PHE  34           HZ       PHE  34 -14.281   1.936   7.729
  280    H    ALA  35           H        ALA  35 -16.560  -0.621   0.941
  281    HA   ALA  35           HA       ALA  35 -16.125   2.164   1.009
  282    HB1  ALA  35           1HB      ALA  35 -16.445   0.352  -1.379
  283    HB2  ALA  35           2HB      ALA  35 -14.932   0.683  -0.533
  284    HB3  ALA  35           3HB      ALA  35 -15.763   1.978  -1.398
  285    H    ILE  36           H        ILE  36 -18.734   0.193  -0.352
  286    HA   ILE  36           HA       ILE  36 -20.274   2.251  -1.447
  287    HB   ILE  36           HB       ILE  36 -21.153  -0.431  -0.341
  288   HG12  ILE  36          2HG1      ILE  36 -19.675  -0.563  -2.297
  289   HG13  ILE  36          1HG1      ILE  36 -21.298  -1.119  -2.686
  290   HG21  ILE  36          1HG2      ILE  36 -23.272  -0.169  -1.543
  291   HG22  ILE  36          2HG2      ILE  36 -22.815   1.475  -1.984
  292   HG23  ILE  36          3HG2      ILE  36 -23.076   1.060  -0.290
  293   HD11  ILE  36          3HD1      ILE  36 -20.383   0.203  -4.495
  294   HD12  ILE  36          1HD1      ILE  36 -20.115   1.562  -3.406
  295   HD13  ILE  36          2HD1      ILE  36 -21.756   1.033  -3.774
  296    H    LYS  37           H        LYS  37 -20.540   0.832   1.828
  297    HA   LYS  37           HA       LYS  37 -22.684   2.539   2.578
  298    HB2  LYS  37           2HB      LYS  37 -22.296   1.769   4.884
  299    HB3  LYS  37           1HB      LYS  37 -22.364   0.446   3.734
  300    HG2  LYS  37           2HG      LYS  37 -19.914   0.326   3.766
  301    HG3  LYS  37           1HG      LYS  37 -19.872   1.633   4.938
  302    HD2  LYS  37           2HD      LYS  37 -19.588  -0.386   6.166
  303    HD3  LYS  37           1HD      LYS  37 -21.226   0.160   6.477
  304    HE2  LYS  37           2HE      LYS  37 -20.509  -1.965   4.439
  305    HE3  LYS  37           1HE      LYS  37 -20.945  -2.328   6.098
  306    HZ1  LYS  37           3HZ      LYS  37 -22.857  -2.626   4.748
  307    HZ2  LYS  37           1HZ      LYS  37 -22.709  -1.132   4.001
  308    HZ3  LYS  37           2HZ      LYS  37 -23.136  -1.236   5.618
  309    H    SER  38           H        SER  38 -19.253   2.996   2.622
  310    HA   SER  38           HA       SER  38 -19.505   5.295   4.370
  311    HB2  SER  38           2HB      SER  38 -17.044   4.175   3.016
  312    HB3  SER  38           1HB      SER  38 -17.083   5.344   4.342
  313    HG   SER  38           HG       SER  38 -17.426   2.615   4.333
  314    H    GLY  39           H        GLY  39 -19.907   4.668   1.123
  315    HA2  GLY  39           2HA      GLY  39 -20.300   6.090  -0.636
  316    HA3  GLY  39           1HA      GLY  39 -20.031   7.428   0.468
  317    H    ILE  40           H        ILE  40 -17.838   4.836  -0.366
  318    HA   ILE  40           HA       ILE  40 -15.848   6.837  -1.159
  319    HB   ILE  40           HB       ILE  40 -15.510   3.904  -0.433
  320   HG12  ILE  40          2HG1      ILE  40 -14.820   6.375   1.169
  321   HG13  ILE  40          1HG1      ILE  40 -16.210   5.340   1.459
  322   HG21  ILE  40          1HG2      ILE  40 -13.764   4.698  -1.973
  323   HG22  ILE  40          2HG2      ILE  40 -13.126   4.351  -0.371
  324   HG23  ILE  40          3HG2      ILE  40 -13.392   6.026  -0.864
  325   HD11  ILE  40          3HD1      ILE  40 -13.317   4.533   1.688
  326   HD12  ILE  40          1HD1      ILE  40 -14.704   3.482   1.980
  327   HD13  ILE  40          2HD1      ILE  40 -14.417   4.872   3.023
  328    H    ASP  41           H        ASP  41 -14.797   6.650  -3.148
  329    HA   ASP  41           HA       ASP  41 -16.274   5.486  -5.290
  330    HB2  ASP  41           2HB      ASP  41 -13.474   6.629  -5.369
  331    HB3  ASP  41           1HB      ASP  41 -14.439   6.201  -6.767
  332    H    ILE  42           H        ILE  42 -16.307   3.326  -4.694
  333    HA   ILE  42           HA       ILE  42 -13.832   1.824  -5.037
  334    HB   ILE  42           HB       ILE  42 -15.419   1.036  -3.319
  335   HG12  ILE  42          2HG1      ILE  42 -15.643  -1.346  -3.994
  336   HG13  ILE  42          1HG1      ILE  42 -15.176  -0.898  -5.629
  337   HG21  ILE  42          1HG2      ILE  42 -17.511   1.763  -4.255
  338   HG22  ILE  42          2HG2      ILE  42 -17.582   0.036  -3.902
  339   HG23  ILE  42          3HG2      ILE  42 -17.370   0.591  -5.564
  340   HD11  ILE  42          3HD1      ILE  42 -13.305  -1.839  -4.389
  341   HD12  ILE  42          1HD1      ILE  42 -13.475  -0.585  -3.162
  342   HD13  ILE  42          2HD1      ILE  42 -12.999  -0.158  -4.808
  343    H    ASP  43           H        ASP  43 -16.530   2.914  -6.702
  344    HA   ASP  43           HA       ASP  43 -16.789   1.167  -8.864
  345    HB2  ASP  43           2HB      ASP  43 -17.934   3.146  -9.915
  346    HB3  ASP  43           1HB      ASP  43 -18.548   2.706  -8.323
  347    H    SER  44           H        SER  44 -14.833   4.053  -8.380
  348    HA   SER  44           HA       SER  44 -13.891   4.143 -11.057
  349    HB2  SER  44           2HB      SER  44 -14.003   6.093  -9.420
  350    HB3  SER  44           1HB      SER  44 -12.576   5.420  -8.641
  351    HG   SER  44           HG       SER  44 -12.836   6.222 -11.328
  352    H    ALA  45           H        ALA  45 -12.933   2.455  -8.197
  353    HA   ALA  45           HA       ALA  45 -10.279   1.822  -9.075
  354    HB1  ALA  45           1HB      ALA  45 -11.999   0.515  -6.964
  355    HB2  ALA  45           2HB      ALA  45 -10.883   1.850  -6.696
  356    HB3  ALA  45           3HB      ALA  45 -10.266   0.271  -7.185
  357    H    LEU  46           H        LEU  46 -13.376   0.141  -8.897
  358    HA   LEU  46           HA       LEU  46 -12.646  -2.289 -10.075
  359    HB2  LEU  46           2HB      LEU  46 -15.284  -0.825 -10.303
  360    HB3  LEU  46           1HB      LEU  46 -15.036  -2.527 -10.624
  361    HG   LEU  46           HG       LEU  46 -14.736  -1.198  -7.929
  362   HD11  LEU  46          1HD1      LEU  46 -17.043  -1.240  -8.649
  363   HD12  LEU  46          2HD1      LEU  46 -16.779  -2.399  -7.345
  364   HD13  LEU  46          3HD1      LEU  46 -16.913  -2.962  -9.013
  365   HD21  LEU  46          3HD2      LEU  46 -13.283  -3.151  -8.148
  366   HD22  LEU  46          1HD2      LEU  46 -14.650  -4.118  -8.700
  367   HD23  LEU  46          2HD2      LEU  46 -14.620  -3.487  -7.053
  368    H    ASP  47           H        ASP  47 -13.827   0.708 -11.461
  369    HA   ASP  47           HA       ASP  47 -13.993   0.127 -14.147
  370    HB2  ASP  47           2HB      ASP  47 -14.745   2.227 -13.230
  371    HB3  ASP  47           1HB      ASP  47 -13.108   2.658 -12.769
  372    H    ARG  48           H        ARG  48 -11.134   1.208 -12.339
  373    HA   ARG  48           HA       ARG  48  -9.553   1.199 -14.756
  374    HB2  ARG  48           2HB      ARG  48  -8.687   1.765 -11.943
  375    HB3  ARG  48           1HB      ARG  48  -7.756   2.097 -13.402
  376    HG2  ARG  48           2HG      ARG  48  -9.434   3.710 -14.087
  377    HG3  ARG  48           1HG      ARG  48 -10.393   3.323 -12.659
  378    HD2  ARG  48           2HD      ARG  48  -8.239   3.899 -11.372
  379    HD3  ARG  48           1HD      ARG  48  -7.781   4.735 -12.856
  380    HE   ARG  48           HE       ARG  48 -10.408   5.364 -11.947
  381   HH11  ARG  48          1HH1      ARG  48  -7.025   6.403 -11.878
  382   HH12  ARG  48          2HH1      ARG  48  -7.357   7.846 -11.024
  383   HH21  ARG  48          1HH2      ARG  48 -10.826   7.315 -10.724
  384   HH22  ARG  48          2HH2      ARG  48  -9.553   8.388 -10.345
  385    H    GLY  49           H        GLY  49 -10.433  -1.227 -12.746
  386    HA2  GLY  49           2HA      GLY  49  -9.555  -3.335 -13.835
  387    HA3  GLY  49           1HA      GLY  49  -7.968  -2.667 -13.543
  388    H    VAL  50           H        VAL  50  -9.929  -2.061 -10.860
  389    HA   VAL  50           HA       VAL  50  -8.668  -4.234  -9.429
  390    HB   VAL  50           HB       VAL  50 -10.698  -2.184  -8.434
  391   HG11  VAL  50          1HG1      VAL  50  -8.970  -4.100  -6.868
  392   HG12  VAL  50          2HG1      VAL  50 -10.717  -4.210  -7.067
  393   HG13  VAL  50          3HG1      VAL  50 -10.017  -2.858  -6.177
  394   HG21  VAL  50          3HG2      VAL  50  -8.611  -1.141  -9.101
  395   HG22  VAL  50          1HG2      VAL  50  -7.701  -2.279  -8.113
  396   HG23  VAL  50          2HG2      VAL  50  -8.767  -1.119  -7.341
  397    H    ILE  51           H        ILE  51  -9.552  -6.154  -9.021
  398    HA   ILE  51           HA       ILE  51 -12.315  -6.559  -9.910
  399    HB   ILE  51           HB       ILE  51 -11.796  -8.961 -10.060
  400   HG12  ILE  51          2HG1      ILE  51  -8.951  -8.174  -9.356
  401   HG13  ILE  51          1HG1      ILE  51 -10.054  -9.032  -8.287
  402   HG21  ILE  51          1HG2      ILE  51 -10.285  -8.867 -11.986
  403   HG22  ILE  51          2HG2      ILE  51  -9.836  -7.219 -11.547
  404   HG23  ILE  51          3HG2      ILE  51 -11.495  -7.583 -12.031
  405   HD11  ILE  51          3HD1      ILE  51  -8.988 -10.037 -10.917
  406   HD12  ILE  51          1HD1      ILE  51 -10.106 -10.909  -9.870
  407   HD13  ILE  51          2HD1      ILE  51  -8.467 -10.558  -9.317
  408    H    VAL  52           H        VAL  52 -13.603  -8.096  -8.644
  409    HA   VAL  52           HA       VAL  52 -12.950  -7.849  -5.798
  410    HB   VAL  52           HB       VAL  52 -14.873  -6.439  -6.366
  411   HG11  VAL  52          1HG1      VAL  52 -15.679  -7.542  -8.351
  412   HG12  VAL  52          2HG1      VAL  52 -16.990  -7.372  -7.185
  413   HG13  VAL  52          3HG1      VAL  52 -16.199  -8.935  -7.402
  414   HG21  VAL  52          3HG2      VAL  52 -16.550  -7.334  -4.794
  415   HG22  VAL  52          1HG2      VAL  52 -14.908  -7.475  -4.165
  416   HG23  VAL  52          2HG2      VAL  52 -15.724  -8.892  -4.821
  417    H    ARG  53           H        ARG  53 -13.041  -9.658  -4.545
  418    HA   ARG  53           HA       ARG  53 -14.304 -12.036  -5.664
  419    HB2  ARG  53           2HB      ARG  53 -11.864 -12.190  -6.233
  420    HB3  ARG  53           1HB      ARG  53 -11.500 -12.109  -4.513
  421    HG2  ARG  53           2HG      ARG  53 -12.824 -14.173  -4.169
  422    HG3  ARG  53           1HG      ARG  53 -13.071 -14.269  -5.908
  423    HD2  ARG  53           2HD      ARG  53 -10.620 -14.436  -6.206
  424    HD3  ARG  53           1HD      ARG  53 -10.432 -14.417  -4.451
  425    HE   ARG  53           HE       ARG  53 -12.242 -16.425  -5.397
  426   HH11  ARG  53          1HH1      ARG  53  -8.847 -15.805  -4.658
  427   HH12  ARG  53          2HH1      ARG  53  -8.411 -17.449  -4.582
  428   HH21  ARG  53          1HH2      ARG  53 -11.629 -18.713  -5.258
  429   HH22  ARG  53          2HH2      ARG  53 -10.022 -19.110  -4.892
  430    H    ALA  54           H        ALA  54 -15.275 -13.277  -4.166
  431    HA   ALA  54           HA       ALA  54 -15.290 -12.333  -1.429
  432    HB1  ALA  54           1HB      ALA  54 -17.105 -13.963  -1.134
  433    HB2  ALA  54           2HB      ALA  54 -16.835 -14.560  -2.769
  434    HB3  ALA  54           3HB      ALA  54 -17.422 -12.918  -2.520
  435    H    PHE  55           H        PHE  55 -14.772 -13.735   0.304
  436    HA   PHE  55           HA       PHE  55 -12.712 -15.635  -0.375
  437    HB2  PHE  55           2HB      PHE  55 -12.440 -14.021   1.542
  438    HB3  PHE  55           1HB      PHE  55 -13.769 -14.833   2.351
  439    HD1  PHE  55           2HD      PHE  55 -10.757 -16.136   0.553
  440    HD2  PHE  55           1HD      PHE  55 -12.963 -15.940   4.185
  441    HE1  PHE  55           2HE      PHE  55  -9.177 -17.705   1.599
  442    HE2  PHE  55           1HE      PHE  55 -11.379 -17.504   5.231
  443    HZ   PHE  55           HZ       PHE  55  -9.485 -18.382   3.936
  444    H    SER  56           H        SER  56 -13.364 -17.507  -1.004
  445    HA   SER  56           HA       SER  56 -15.930 -18.555  -0.782
  446    HB2  SER  56           2HB      SER  56 -14.113 -19.072  -2.480
  447    HB3  SER  56           1HB      SER  56 -13.405 -20.137  -1.277
  448    HG   SER  56           HG       SER  56 -14.733 -21.578  -1.937
  449    H    HIS  57           H        HIS  57 -13.131 -18.979   1.250
  450    HA   HIS  57           HA       HIS  57 -14.244 -21.201   2.762
  451    HB2  HIS  57           2HB      HIS  57 -11.857 -19.454   3.451
  452    HB3  HIS  57           1HB      HIS  57 -12.297 -20.948   4.246
  453    HD1  HIS  57           1HD      HIS  57 -10.780 -22.780   3.584
  454    HD2  HIS  57           2HD      HIS  57 -11.254 -20.008   0.536
  455    HE1  HIS  57           1HE      HIS  57  -9.214 -23.504   1.754
  456    HE2  HIS  57           2HE      HIS  57  -9.216 -21.479   0.246
  457    H    LYS  58           H        LYS  58 -14.852 -20.994   4.961
  458    HA   LYS  58           HA       LYS  58 -15.824 -18.340   5.597
  459    HB2  LYS  58           2HB      LYS  58 -16.549 -21.071   6.719
  460    HB3  LYS  58           1HB      LYS  58 -17.078 -19.578   7.474
  461    HG2  LYS  58           2HG      LYS  58 -18.858 -20.483   6.095
  462    HG3  LYS  58           1HG      LYS  58 -18.287 -18.964   5.412
  463    HD2  LYS  58           2HD      LYS  58 -16.869 -20.310   3.842
  464    HD3  LYS  58           1HD      LYS  58 -17.657 -21.757   4.464
  465    HE2  LYS  58           2HE      LYS  58 -19.805 -20.953   3.681
  466    HE3  LYS  58           1HE      LYS  58 -19.068 -19.438   3.152
  467    HZ1  LYS  58           3HZ      LYS  58 -17.713 -20.706   1.588
  468    HZ2  LYS  58           1HZ      LYS  58 -19.365 -20.948   1.300
  469    HZ3  LYS  58           2HZ      LYS  58 -18.475 -22.139   2.082
  470    HA   PRO  59           HA       PRO  59 -12.163 -18.160   8.089
  471    HB2  PRO  59           2HB      PRO  59 -12.208 -15.524   8.565
  472    HB3  PRO  59           1HB      PRO  59 -11.819 -16.164   6.965
  473    HG2  PRO  59           2HG      PRO  59 -14.376 -14.987   7.964
  474    HG3  PRO  59           1HG      PRO  59 -13.586 -14.782   6.392
  475    HD2  PRO  59           2HD      PRO  59 -15.687 -16.502   6.884
  476    HD3  PRO  59           1HD      PRO  59 -14.532 -16.673   5.546
  477    HA   PRO  60           HA       PRO  60 -13.834 -17.960  12.229
  478    HB2  PRO  60           2HB      PRO  60 -11.575 -17.823  13.664
  479    HB3  PRO  60           1HB      PRO  60 -12.006 -19.288  12.772
  480    HG2  PRO  60           2HG      PRO  60 -10.053 -17.142  12.059
  481    HG3  PRO  60           1HG      PRO  60  -9.909 -18.894  11.856
  482    HD2  PRO  60           2HD      PRO  60 -10.628 -17.138   9.845
  483    HD3  PRO  60           1HD      PRO  60 -11.018 -18.869   9.861
  484    H    LYS  61           H        LYS  61 -13.691 -16.537  14.191
  485    HA   LYS  61           HA       LYS  61 -13.495 -13.785  13.373
  486    HB2  LYS  61           2HB      LYS  61 -14.469 -15.082  15.925
  487    HB3  LYS  61           1HB      LYS  61 -14.221 -13.347  15.813
  488    HG2  LYS  61           2HG      LYS  61 -16.552 -13.839  15.478
  489    HG3  LYS  61           1HG      LYS  61 -15.864 -13.262  13.965
  490    HD2  LYS  61           2HD      LYS  61 -15.637 -15.656  13.257
  491    HD3  LYS  61           1HD      LYS  61 -16.514 -16.111  14.718
  492    HE2  LYS  61           2HE      LYS  61 -17.542 -14.309  12.532
  493    HE3  LYS  61           1HE      LYS  61 -17.985 -15.997  12.758
  494    HZ1  LYS  61           3HZ      LYS  61 -18.911 -15.405  14.911
  495    HZ2  LYS  61           1HZ      LYS  61 -19.654 -14.530  13.681
  496    HZ3  LYS  61           2HZ      LYS  61 -18.523 -13.786  14.669
  497    H    VAL  62           H        VAL  62 -11.857 -12.588  13.647
  498    HA   VAL  62           HA       VAL  62  -9.490 -13.661  14.875
  499    HB   VAL  62           HB       VAL  62  -9.941 -11.031  13.427
  500   HG11  VAL  62          1HG1      VAL  62  -8.004 -10.919  14.919
  501   HG12  VAL  62          2HG1      VAL  62  -7.506 -10.904  13.228
  502   HG13  VAL  62          3HG1      VAL  62  -7.345 -12.378  14.180
  503   HG21  VAL  62          3HG2      VAL  62  -8.750 -13.624  12.441
  504   HG22  VAL  62          1HG2      VAL  62  -8.821 -12.113  11.533
  505   HG23  VAL  62          2HG2      VAL  62 -10.312 -12.948  11.973
  506    H    GLY  63           H        GLY  63  -8.862 -13.221  16.840
  507    HA2  GLY  63           2HA      GLY  63 -10.386 -11.449  18.519
  508    HA3  GLY  63           1HA      GLY  63  -9.051 -12.477  19.020
  509    H    ASN  64           H        ASN  64  -9.604  -9.743  16.903
  510    HA   ASN  64           HA       ASN  64  -8.181  -7.818  18.288
  511    HB2  ASN  64           2HB      ASN  64  -6.117  -9.152  17.704
  512    HB3  ASN  64           1HB      ASN  64  -6.510  -8.947  16.000
  513   HD21  ASN  64          1HD2      ASN  64  -4.482  -7.854  15.647
  514   HD22  ASN  64          2HD2      ASN  64  -4.270  -6.228  16.193
  515    H    LEU  65           H        LEU  65  -8.614  -9.005  14.991
  516    HA   LEU  65           HA       LEU  65  -9.481  -6.328  14.179
  517    HB2  LEU  65           2HB      LEU  65  -8.423  -8.631  12.562
  518    HB3  LEU  65           1HB      LEU  65  -8.978  -7.112  11.896
  519    HG   LEU  65           HG       LEU  65  -6.639  -7.396  13.777
  520   HD11  LEU  65          1HD1      LEU  65  -5.270  -7.002  11.807
  521   HD12  LEU  65          2HD1      LEU  65  -6.711  -7.028  10.787
  522   HD13  LEU  65          3HD1      LEU  65  -6.205  -8.485  11.642
  523   HD21  LEU  65          3HD2      LEU  65  -6.151  -5.097  13.046
  524   HD22  LEU  65          1HD2      LEU  65  -7.694  -5.208  13.895
  525   HD23  LEU  65          2HD2      LEU  65  -7.659  -5.081  12.137
  526    HA   PRO  66           HA       PRO  66 -13.549  -8.021  13.422
  527    HB2  PRO  66           2HB      PRO  66 -14.155  -5.996  11.506
  528    HB3  PRO  66           1HB      PRO  66 -14.675  -6.072  13.186
  529    HG2  PRO  66           2HG      PRO  66 -12.743  -4.342  11.991
  530    HG3  PRO  66           1HG      PRO  66 -13.283  -4.378  13.679
  531    HD2  PRO  66           2HD      PRO  66 -10.788  -5.260  12.547
  532    HD3  PRO  66           1HD      PRO  66 -11.282  -5.237  14.248
  533    H    GLN  67           H        GLN  67 -14.894  -8.521  11.424
  534    HA   GLN  67           HA       GLN  67 -13.345 -10.308   9.925
  535    HB2  GLN  67           2HB      GLN  67 -16.235  -9.530   9.579
  536    HB3  GLN  67           1HB      GLN  67 -15.460 -10.860   8.744
  537    HG2  GLN  67           2HG      GLN  67 -15.514 -10.727  11.735
  538    HG3  GLN  67           1HG      GLN  67 -16.889 -11.332  10.830
  539   HE21  GLN  67          1HE2      GLN  67 -13.580 -12.054   9.694
  540   HE22  GLN  67          2HE2      GLN  67 -13.633 -13.682  10.216
  541    H    TYR  68           H        TYR  68 -14.243  -7.019   9.158
  542    HA   TYR  68           HA       TYR  68 -14.190  -7.588   6.367
  543    HB2  TYR  68           2HB      TYR  68 -14.339  -5.103   5.954
  544    HB3  TYR  68           1HB      TYR  68 -15.661  -5.815   6.847
  545    HD1  TYR  68           1HD      TYR  68 -16.020  -5.231   9.191
  546    HD2  TYR  68           2HD      TYR  68 -12.818  -3.441   6.995
  547    HE1  TYR  68           1HE      TYR  68 -15.833  -3.456  10.877
  548    HE2  TYR  68           2HE      TYR  68 -12.650  -1.693   8.661
  549    HH   TYR  68           HH       TYR  68 -14.041  -0.620  10.358
  550    H    GLU  69           H        GLU  69 -11.747  -6.094   8.472
  551    HA   GLU  69           HA       GLU  69 -10.036  -5.762   6.201
  552    HB2  GLU  69           2HB      GLU  69  -9.032  -5.872   9.036
  553    HB3  GLU  69           1HB      GLU  69  -8.397  -4.960   7.675
  554    HG2  GLU  69           2HG      GLU  69  -9.450  -3.190   8.688
  555    HG3  GLU  69           1HG      GLU  69 -10.836  -3.884   7.892
  556    H    SER  70           H        SER  70 -10.609  -8.135   8.642
  557    HA   SER  70           HA       SER  70  -8.405  -9.761   8.099
  558    HB2  SER  70           2HB      SER  70 -11.098 -10.506   9.243
  559    HB3  SER  70           1HB      SER  70  -9.627 -11.479   9.350
  560    HG   SER  70           HG       SER  70 -10.369  -9.206  10.737
  561    H    GLU  71           H        GLU  71 -11.523  -9.426   6.471
  562    HA   GLU  71           HA       GLU  71 -11.369 -11.838   5.011
  563    HB2  GLU  71           2HB      GLU  71 -13.483 -10.524   5.167
  564    HB3  GLU  71           1HB      GLU  71 -12.752  -9.262   4.187
  565    HG2  GLU  71           2HG      GLU  71 -12.616 -10.725   2.291
  566    HG3  GLU  71           1HG      GLU  71 -13.149 -12.097   3.248
  567    H    ALA  72           H        ALA  72 -10.201  -8.591   4.448
  568    HA   ALA  72           HA       ALA  72  -9.121  -8.990   1.866
  569    HB1  ALA  72           1HB      ALA  72  -8.102  -7.173   4.050
  570    HB2  ALA  72           2HB      ALA  72  -9.365  -6.770   2.886
  571    HB3  ALA  72           3HB      ALA  72  -7.714  -7.050   2.335
  572    H    ILE  73           H        ILE  73  -7.652  -9.309   5.051
  573    HA   ILE  73           HA       ILE  73  -5.138 -10.267   4.307
  574    HB   ILE  73           HB       ILE  73  -6.754 -11.053   6.751
  575   HG12  ILE  73          2HG1      ILE  73  -4.681  -8.868   6.396
  576   HG13  ILE  73          1HG1      ILE  73  -6.416  -8.619   6.538
  577   HG21  ILE  73          1HG2      ILE  73  -3.774 -11.278   6.263
  578   HG22  ILE  73          2HG2      ILE  73  -4.912 -12.618   6.384
  579   HG23  ILE  73          3HG2      ILE  73  -4.590 -11.608   7.792
  580   HD11  ILE  73          3HD1      ILE  73  -4.621  -9.778   8.653
  581   HD12  ILE  73          1HD1      ILE  73  -6.355  -9.505   8.810
  582   HD13  ILE  73          2HD1      ILE  73  -5.259  -8.134   8.623
  583    H    MET  74           H        MET  74  -8.110 -12.078   4.924
  584    HA   MET  74           HA       MET  74  -7.019 -14.639   4.559
  585    HB2  MET  74           2HB      MET  74  -9.857 -13.679   4.311
  586    HB3  MET  74           1HB      MET  74  -9.406 -15.365   4.187
  587    HG2  MET  74           2HG      MET  74  -8.770 -13.721   6.624
  588    HG3  MET  74           1HG      MET  74 -10.323 -14.499   6.413
  589    HE1  MET  74           3HE      MET  74  -6.563 -16.110   5.634
  590    HE2  MET  74           1HE      MET  74  -6.313 -16.666   7.271
  591    HE3  MET  74           2HE      MET  74  -6.479 -14.933   6.952
  592    H    VAL  75           H        VAL  75  -8.626 -12.504   2.237
  593    HA   VAL  75           HA       VAL  75  -8.442 -14.407   0.136
  594    HB   VAL  75           HB       VAL  75  -8.876 -11.397  -0.018
  595   HG11  VAL  75          1HG1      VAL  75  -9.187 -13.462  -2.210
  596   HG12  VAL  75          2HG1      VAL  75  -7.942 -12.213  -2.145
  597   HG13  VAL  75          3HG1      VAL  75  -9.638 -11.760  -2.325
  598   HG21  VAL  75          3HG2      VAL  75 -10.753 -13.744  -0.207
  599   HG22  VAL  75          1HG2      VAL  75 -11.208 -12.066  -0.505
  600   HG23  VAL  75          2HG2      VAL  75 -10.661 -12.558   1.096
  601    H    ALA  76           H        ALA  76  -6.317 -11.852   1.262
  602    HA   ALA  76           HA       ALA  76  -4.432 -12.035  -0.828
  603    HB1  ALA  76           1HB      ALA  76  -4.449 -10.185   0.750
  604    HB2  ALA  76           2HB      ALA  76  -2.870 -10.978   0.731
  605    HB3  ALA  76           3HB      ALA  76  -3.996 -11.276   2.058
  606    H    PHE  77           H        PHE  77  -4.839 -13.769   2.167
  607    HA   PHE  77           HA       PHE  77  -2.507 -15.351   2.047
  608    HB2  PHE  77           2HB      PHE  77  -3.857 -15.034   4.090
  609    HB3  PHE  77           1HB      PHE  77  -5.192 -15.892   3.345
  610    HD1  PHE  77           2HD      PHE  77  -1.694 -16.300   4.496
  611    HD2  PHE  77           1HD      PHE  77  -5.389 -18.203   3.599
  612    HE1  PHE  77           2HE      PHE  77  -0.843 -18.401   5.457
  613    HE2  PHE  77           1HE      PHE  77  -4.551 -20.303   4.563
  614    HZ   PHE  77           HZ       PHE  77  -2.272 -20.405   5.493
  615    H    GLU  78           H        GLU  78  -5.785 -15.822   0.861
  616    HA   GLU  78           HA       GLU  78  -5.544 -18.450  -0.093
  617    HB2  GLU  78           2HB      GLU  78  -7.663 -17.374   0.382
  618    HB3  GLU  78           1HB      GLU  78  -7.378 -16.182  -0.867
  619    HG2  GLU  78           2HG      GLU  78  -9.018 -17.857  -1.534
  620    HG3  GLU  78           1HG      GLU  78  -7.606 -17.860  -2.579
  621    H    LEU  79           H        LEU  79  -5.052 -15.320  -1.663
  622    HA   LEU  79           HA       LEU  79  -4.453 -16.550  -4.235
  623    HB2  LEU  79           2HB      LEU  79  -4.407 -13.698  -3.303
  624    HB3  LEU  79           1HB      LEU  79  -4.044 -14.197  -4.944
  625    HG   LEU  79           HG       LEU  79  -6.657 -14.619  -3.538
  626   HD11  LEU  79          1HD1      LEU  79  -6.219 -12.234  -3.956
  627   HD12  LEU  79          2HD1      LEU  79  -7.489 -12.825  -5.025
  628   HD13  LEU  79          3HD1      LEU  79  -5.851 -12.595  -5.643
  629   HD21  LEU  79          3HD2      LEU  79  -6.262 -16.272  -5.228
  630   HD22  LEU  79          1HD2      LEU  79  -5.816 -15.027  -6.401
  631   HD23  LEU  79          2HD2      LEU  79  -7.474 -15.127  -5.806
  632    H    ASN  80           H        ASN  80  -2.805 -15.856  -1.456
  633    HA   ASN  80           HA       ASN  80  -0.615 -15.659  -0.807
  634    HB2  ASN  80           2HB      ASN  80  -0.501 -17.779  -2.293
  635    HB3  ASN  80           1HB      ASN  80   0.067 -16.744  -3.584
  636   HD21  ASN  80          1HD2      ASN  80   1.870 -15.171  -1.895
  637   HD22  ASN  80          2HD2      ASN  80   3.174 -16.213  -1.464
  638    H    ALA  81           H        ALA  81  -1.870 -13.529  -1.662
  639    HA   ALA  81           HA       ALA  81  -0.537 -12.210  -3.870
  640    HB1  ALA  81           1HB      ALA  81  -2.958 -12.297  -3.818
  641    HB2  ALA  81           2HB      ALA  81  -2.366 -10.638  -3.729
  642    HB3  ALA  81           3HB      ALA  81  -2.959 -11.441  -2.277
  643    H    LEU  82           H        LEU  82  -0.511  -9.794  -3.544
  644    HA   LEU  82           HA       LEU  82   1.216  -9.121  -1.312
  645    HB2  LEU  82           2HB      LEU  82   1.573  -8.565  -3.819
  646    HB3  LEU  82           1HB      LEU  82   0.229  -7.470  -3.661
  647    HG   LEU  82           HG       LEU  82   2.356  -6.295  -3.666
  648   HD11  LEU  82          1HD1      LEU  82   2.158  -4.969  -1.656
  649   HD12  LEU  82          2HD1      LEU  82   1.081  -6.180  -0.961
  650   HD13  LEU  82          3HD1      LEU  82   0.583  -5.275  -2.394
  651   HD21  LEU  82          3HD2      LEU  82   3.955  -6.548  -1.849
  652   HD22  LEU  82          1HD2      LEU  82   3.769  -8.030  -2.788
  653   HD23  LEU  82          2HD2      LEU  82   3.007  -7.885  -1.205
  654    H    LEU  83           H        LEU  83   0.241  -8.105   0.454
  655    HA   LEU  83           HA       LEU  83  -2.522  -7.236   0.036
  656    HB2  LEU  83           2HB      LEU  83  -2.183  -8.925   1.798
  657    HB3  LEU  83           1HB      LEU  83  -1.104  -7.832   2.636
  658    HG   LEU  83           HG       LEU  83  -3.016  -6.234   2.883
  659   HD11  LEU  83          1HD1      LEU  83  -4.641  -8.559   1.899
  660   HD12  LEU  83          2HD1      LEU  83  -4.415  -7.018   1.066
  661   HD13  LEU  83          3HD1      LEU  83  -5.277  -7.078   2.601
  662   HD21  LEU  83          3HD2      LEU  83  -4.117  -7.487   4.674
  663   HD22  LEU  83          1HD2      LEU  83  -2.364  -7.663   4.723
  664   HD23  LEU  83          2HD2      LEU  83  -3.360  -8.970   4.085
  665    H    ILE  84           H        ILE  84  -2.936  -5.183  -0.045
  666    HA   ILE  84           HA       ILE  84  -0.913  -3.313   0.933
  667    HB   ILE  84           HB       ILE  84  -3.245  -2.785  -0.946
  668   HG12  ILE  84          2HG1      ILE  84  -0.290  -3.101  -1.561
  669   HG13  ILE  84          1HG1      ILE  84  -1.533  -4.282  -1.924
  670   HG21  ILE  84          1HG2      ILE  84  -0.881  -1.053  -0.181
  671   HG22  ILE  84          2HG2      ILE  84  -2.552  -0.802   0.323
  672   HG23  ILE  84          3HG2      ILE  84  -2.110  -0.638  -1.374
  673   HD11  ILE  84          3HD1      ILE  84  -1.414  -1.508  -3.071
  674   HD12  ILE  84          1HD1      ILE  84  -2.573  -2.766  -3.482
  675   HD13  ILE  84          2HD1      ILE  84  -0.865  -2.976  -3.884
  676    H    ALA  85           H        ALA  85  -1.300  -2.534   2.858
  677    HA   ALA  85           HA       ALA  85  -4.028  -1.925   3.648
  678    HB1  ALA  85           1HB      ALA  85  -3.603  -4.167   4.507
  679    HB2  ALA  85           2HB      ALA  85  -3.697  -3.000   5.829
  680    HB3  ALA  85           3HB      ALA  85  -2.129  -3.599   5.289
  681    H    GLU  86           H        GLU  86  -4.060  -0.523   5.515
  682    HA   GLU  86           HA       GLU  86  -1.622   1.097   5.655
  683    HB2  GLU  86           2HB      GLU  86  -4.496   1.841   5.627
  684    HB3  GLU  86           1HB      GLU  86  -3.341   2.872   6.461
  685    HG2  GLU  86           2HG      GLU  86  -3.050   2.005   3.616
  686    HG3  GLU  86           1HG      GLU  86  -3.831   3.510   4.117
  687    H    ASP  87           H        ASP  87  -4.028  -0.563   7.483
  688    HA   ASP  87           HA       ASP  87  -3.291   0.821   9.869
  689    HB2  ASP  87           2HB      ASP  87  -5.591   0.190   9.741
  690    HB3  ASP  87           1HB      ASP  87  -5.157  -1.505   9.505
  691    H    LYS  88           H        LYS  88  -2.249   0.236  11.456
  692    HA   LYS  88           HA       LYS  88   0.120  -1.116  11.485
  693    HB2  LYS  88           2HB      LYS  88  -1.758  -0.871  13.820
  694    HB3  LYS  88           1HB      LYS  88  -0.012  -1.003  13.898
  695    HG2  LYS  88           2HG      LYS  88   0.286   1.183  13.021
  696    HG3  LYS  88           1HG      LYS  88  -1.412   1.334  12.592
  697    HD2  LYS  88           2HD      LYS  88  -0.282   1.159  15.392
  698    HD3  LYS  88           1HD      LYS  88  -0.897   2.609  14.607
  699    HE2  LYS  88           2HE      LYS  88  -2.525   0.146  15.346
  700    HE3  LYS  88           1HE      LYS  88  -2.539   1.690  16.172
  701    HZ1  LYS  88           3HZ      LYS  88  -4.445   1.517  14.770
  702    HZ2  LYS  88           1HZ      LYS  88  -3.551   1.183  13.396
  703    HZ3  LYS  88           2HZ      LYS  88  -3.447   2.687  14.109
  704    H    ASP  89           H        ASP  89  -2.990  -2.294  12.815
  705    HA   ASP  89           HA       ASP  89  -1.895  -4.785  13.590
  706    HB2  ASP  89           2HB      ASP  89  -4.656  -3.623  13.643
  707    HB3  ASP  89           1HB      ASP  89  -4.312  -5.277  14.131
  708    H    VAL  90           H        VAL  90  -3.931  -3.641  11.014
  709    HA   VAL  90           HA       VAL  90  -4.624  -6.151   9.950
  710    HB   VAL  90           HB       VAL  90  -4.252  -3.552   8.415
  711   HG11  VAL  90          1HG1      VAL  90  -5.802  -6.042   7.669
  712   HG12  VAL  90          2HG1      VAL  90  -4.296  -5.503   6.928
  713   HG13  VAL  90          3HG1      VAL  90  -5.759  -4.536   6.748
  714   HG21  VAL  90          3HG2      VAL  90  -6.738  -4.763   9.615
  715   HG22  VAL  90          1HG2      VAL  90  -6.661  -3.272   8.681
  716   HG23  VAL  90          2HG2      VAL  90  -5.870  -3.371  10.257
  717    H    ILE  91           H        ILE  91  -1.925  -3.994   9.050
  718    HA   ILE  91           HA       ILE  91  -0.703  -5.699   7.183
  719    HB   ILE  91           HB       ILE  91   0.582  -3.649   9.024
  720   HG12  ILE  91          2HG1      ILE  91  -0.205  -3.381   6.118
  721   HG13  ILE  91          1HG1      ILE  91  -1.184  -2.789   7.461
  722   HG21  ILE  91          1HG2      ILE  91   2.462  -3.619   7.431
  723   HG22  ILE  91          2HG2      ILE  91   1.713  -4.932   6.525
  724   HG23  ILE  91          3HG2      ILE  91   2.271  -5.212   8.166
  725   HD11  ILE  91          3HD1      ILE  91   0.628  -1.283   8.087
  726   HD12  ILE  91          1HD1      ILE  91   0.101  -1.007   6.427
  727   HD13  ILE  91          2HD1      ILE  91   1.597  -1.890   6.743
  728    H    ASN  92           H        ASN  92  -0.277  -5.340  10.664
  729    HA   ASN  92           HA       ASN  92   1.905  -7.093  10.924
  730    HB2  ASN  92           2HB      ASN  92   1.226  -5.380  12.614
  731    HB3  ASN  92           1HB      ASN  92  -0.121  -6.418  13.058
  732   HD21  ASN  92          1HD2      ASN  92   0.313  -8.357  14.228
  733   HD22  ASN  92          2HD2      ASN  92   1.841  -8.607  14.962
  734    H    LYS  93           H        LYS  93  -1.601  -7.680  11.120
  735    HA   LYS  93           HA       LYS  93  -1.343 -10.287  12.211
  736    HB2  LYS  93           2HB      LYS  93  -3.400  -8.584  11.970
  737    HB3  LYS  93           1HB      LYS  93  -3.709  -9.573  10.558
  738    HG2  LYS  93           2HG      LYS  93  -3.494 -10.557  13.406
  739    HG3  LYS  93           1HG      LYS  93  -4.986 -10.342  12.494
  740    HD2  LYS  93           2HD      LYS  93  -4.378 -12.103  10.987
  741    HD3  LYS  93           1HD      LYS  93  -2.760 -12.200  11.677
  742    HE2  LYS  93           2HE      LYS  93  -5.351 -12.902  13.053
  743    HE3  LYS  93           1HE      LYS  93  -4.122 -14.006  12.429
  744    HZ1  LYS  93           3HZ      LYS  93  -3.781 -13.793  14.796
  745    HZ2  LYS  93           1HZ      LYS  93  -3.822 -12.123  14.720
  746    HZ3  LYS  93           2HZ      LYS  93  -2.530 -12.931  14.088
  747    H    ALA  94           H        ALA  94  -1.676  -9.012   8.975
  748    HA   ALA  94           HA       ALA  94  -1.748 -11.492   7.635
  749    HB1  ALA  94           1HB      ALA  94  -0.731  -8.829   6.662
  750    HB2  ALA  94           2HB      ALA  94  -2.403  -9.379   6.586
  751    HB3  ALA  94           3HB      ALA  94  -1.163 -10.199   5.640
  752    H    LYS  95           H        LYS  95   0.838  -9.382   8.694
  753    HA   LYS  95           HA       LYS  95   2.997 -10.742   7.495
  754    HB2  LYS  95           2HB      LYS  95   2.928  -8.386   8.556
  755    HB3  LYS  95           1HB      LYS  95   3.118  -9.209  10.087
  756    HG2  LYS  95           2HG      LYS  95   5.282  -8.463   9.413
  757    HG3  LYS  95           1HG      LYS  95   5.226 -10.207   9.226
  758    HD2  LYS  95           2HD      LYS  95   6.336  -9.194   7.316
  759    HD3  LYS  95           1HD      LYS  95   4.818  -9.929   6.809
  760    HE2  LYS  95           2HE      LYS  95   5.137  -7.748   5.746
  761    HE3  LYS  95           1HE      LYS  95   3.744  -7.701   6.815
  762    HZ1  LYS  95           3HZ      LYS  95   6.454  -6.674   7.466
  763    HZ2  LYS  95           1HZ      LYS  95   5.120  -6.596   8.481
  764    HZ3  LYS  95           2HZ      LYS  95   5.136  -5.738   7.034
  765    H    GLU  96           H        GLU  96   1.320 -11.083  10.574
  766    HA   GLU  96           HA       GLU  96   2.868 -12.997  11.891
  767    HB2  GLU  96           2HB      GLU  96  -0.135 -12.656  11.825
  768    HB3  GLU  96           1HB      GLU  96   0.692 -13.745  12.919
  769    HG2  GLU  96           2HG      GLU  96   1.715 -11.915  14.063
  770    HG3  GLU  96           1HG      GLU  96   1.146 -10.774  12.842
  771    H    LEU  97           H        LEU  97   0.393 -13.356   9.427
  772    HA   LEU  97           HA       LEU  97   0.482 -16.239   9.480
  773    HB2  LEU  97           2HB      LEU  97  -0.888 -14.363   7.559
  774    HB3  LEU  97           1HB      LEU  97  -1.113 -16.097   7.605
  775    HG   LEU  97           HG       LEU  97  -1.884 -14.156   9.789
  776   HD11  LEU  97          1HD1      LEU  97  -4.176 -14.729   9.172
  777   HD12  LEU  97          2HD1      LEU  97  -3.570 -15.721   7.849
  778   HD13  LEU  97          3HD1      LEU  97  -3.308 -13.976   7.834
  779   HD21  LEU  97          3HD2      LEU  97  -2.995 -16.093  10.823
  780   HD22  LEU  97          1HD2      LEU  97  -1.249 -16.318  10.725
  781   HD23  LEU  97          2HD2      LEU  97  -2.310 -17.141   9.581
  782    H    GLY  98           H        GLY  98   2.354 -13.875   8.062
  783    HA2  GLY  98           2HA      GLY  98   4.313 -14.313   6.850
  784    HA3  GLY  98           1HA      GLY  98   3.654 -15.878   6.386
  785    H    VAL  99           H        VAL  99   1.548 -13.222   6.031
  786    HA   VAL  99           HA       VAL  99   1.740 -13.445   3.139
  787    HB   VAL  99           HB       VAL  99  -0.210 -11.859   4.851
  788   HG11  VAL  99          1HG1      VAL  99  -1.613 -11.755   2.840
  789   HG12  VAL  99          2HG1      VAL  99  -0.353 -12.580   1.922
  790   HG13  VAL  99          3HG1      VAL  99  -0.050 -10.976   2.586
  791   HG21  VAL  99          3HG2      VAL  99  -0.436 -14.239   5.285
  792   HG22  VAL  99          1HG2      VAL  99  -0.580 -14.554   3.556
  793   HG23  VAL  99          2HG2      VAL  99  -1.834 -13.637   4.389
  794    H    ASN 100           H        ASN 100   2.416 -11.726   1.866
  795    HA   ASN 100           HA       ASN 100   3.979  -9.778   3.289
  796    HB2  ASN 100           2HB      ASN 100   4.943 -10.851   1.280
  797    HB3  ASN 100           1HB      ASN 100   3.670 -10.127   0.300
  798   HD21  ASN 100          1HD2      ASN 100   5.393  -9.176  -0.915
  799   HD22  ASN 100          2HD2      ASN 100   6.152  -7.722  -0.363
  800    H    ALA 101           H        ALA 101   2.575  -8.558   4.280
  801    HA   ALA 101           HA       ALA 101   0.790  -6.868   2.698
  802    HB1  ALA 101           1HB      ALA 101  -0.210  -6.265   4.847
  803    HB2  ALA 101           2HB      ALA 101   0.987  -7.252   5.686
  804    HB3  ALA 101           3HB      ALA 101  -0.203  -8.016   4.634
  805    H    ILE 102           H        ILE 102   1.271  -4.792   2.431
  806    HA   ILE 102           HA       ILE 102   3.338  -3.659   4.092
  807    HB   ILE 102           HB       ILE 102   4.333  -2.528   2.026
  808   HG12  ILE 102          2HG1      ILE 102   4.179  -3.981  -0.091
  809   HG13  ILE 102          1HG1      ILE 102   2.752  -4.696   0.631
  810   HG21  ILE 102          1HG2      ILE 102   5.825  -4.381   1.522
  811   HG22  ILE 102          2HG2      ILE 102   4.705  -5.484   2.320
  812   HG23  ILE 102          3HG2      ILE 102   5.511  -4.226   3.253
  813   HD11  ILE 102          3HD1      ILE 102   3.103  -1.792  -0.053
  814   HD12  ILE 102          1HD1      ILE 102   1.654  -2.524   0.627
  815   HD13  ILE 102          2HD1      ILE 102   2.187  -2.967  -0.997
  816    HA   PRO 103           HA       PRO 103   0.772  -0.035   4.141
  817    HB2  PRO 103           2HB      PRO 103   3.172   1.656   4.075
  818    HB3  PRO 103           1HB      PRO 103   1.991   1.461   5.370
  819    HG2  PRO 103           2HG      PRO 103   4.497   0.502   5.555
  820    HG3  PRO 103           1HG      PRO 103   3.117  -0.315   6.307
  821    HD2  PRO 103           2HD      PRO 103   4.574  -0.966   3.783
  822    HD3  PRO 103           1HD      PRO 103   3.930  -2.044   5.038
  823    H    ILE 104           H        ILE 104   0.228   1.861   2.901
  824    HA   ILE 104           HA       ILE 104   0.408   1.448   0.156
  825    HB   ILE 104           HB       ILE 104  -0.587   3.769   1.773
  826   HG12  ILE 104          2HG1      ILE 104  -1.909   1.649   0.089
  827   HG13  ILE 104          1HG1      ILE 104  -1.849   1.719   1.844
  828   HG21  ILE 104          1HG2      ILE 104  -0.689   3.557  -1.240
  829   HG22  ILE 104          2HG2      ILE 104   0.209   4.755  -0.311
  830   HG23  ILE 104          3HG2      ILE 104  -1.554   4.745  -0.263
  831   HD11  ILE 104          3HD1      ILE 104  -4.007   2.421   1.014
  832   HD12  ILE 104          1HD1      ILE 104  -3.222   3.644   0.018
  833   HD13  ILE 104          2HD1      ILE 104  -3.170   3.774   1.777
  834    H    GLU 105           H        GLU 105   2.222   3.763   2.128
  835    HA   GLU 105           HA       GLU 105   3.438   5.048  -0.040
  836    HB2  GLU 105           2HB      GLU 105   4.368   4.754   2.778
  837    HB3  GLU 105           1HB      GLU 105   5.187   5.710   1.533
  838    HG2  GLU 105           2HG      GLU 105   2.372   6.141   2.470
  839    HG3  GLU 105           1HG      GLU 105   3.809   7.035   2.973
  840    H    GLU 106           H        GLU 106   4.103   2.016   1.433
  841    HA   GLU 106           HA       GLU 106   6.811   1.659   0.541
  842    HB2  GLU 106           2HB      GLU 106   5.397   0.406   2.380
  843    HB3  GLU 106           1HB      GLU 106   4.829  -0.566   1.041
  844    HG2  GLU 106           2HG      GLU 106   7.665  -0.330   2.048
  845    HG3  GLU 106           1HG      GLU 106   6.591  -1.701   2.238
  846    H    LEU 107           H        LEU 107   3.598   0.710  -0.541
  847    HA   LEU 107           HA       LEU 107   4.317  -0.636  -2.908
  848    HB2  LEU 107           2HB      LEU 107   2.118  -0.781  -1.669
  849    HB3  LEU 107           1HB      LEU 107   1.733   0.811  -2.255
  850    HG   LEU 107           HG       LEU 107   0.564  -1.082  -3.401
  851   HD11  LEU 107          1HD1      LEU 107   2.248   0.651  -5.181
  852   HD12  LEU 107          2HD1      LEU 107   0.673   1.055  -4.501
  853   HD13  LEU 107          3HD1      LEU 107   0.815  -0.251  -5.678
  854   HD21  LEU 107          3HD2      LEU 107   2.381  -2.695  -3.442
  855   HD22  LEU 107          1HD2      LEU 107   3.292  -1.664  -4.548
  856   HD23  LEU 107          2HD2      LEU 107   1.774  -2.394  -5.069
  857    H    LEU 108           H        LEU 108   3.378   2.709  -2.247
  858    HA   LEU 108           HA       LEU 108   3.444   3.711  -4.873
  859    HB2  LEU 108           2HB      LEU 108   4.052   5.132  -2.284
  860    HB3  LEU 108           1HB      LEU 108   3.791   5.932  -3.818
  861    HG   LEU 108           HG       LEU 108   1.722   4.281  -2.367
  862   HD11  LEU 108          1HD1      LEU 108   0.686   6.437  -1.829
  863   HD12  LEU 108          2HD1      LEU 108   2.049   7.268  -2.578
  864   HD13  LEU 108          3HD1      LEU 108   2.299   6.298  -1.130
  865   HD21  LEU 108          3HD2      LEU 108   1.501   6.096  -4.779
  866   HD22  LEU 108          1HD2      LEU 108   0.152   5.311  -3.960
  867   HD23  LEU 108          2HD2      LEU 108   1.359   4.336  -4.787
  868    H    ALA 109           H        ALA 109   5.997   3.408  -2.456
  869    HA   ALA 109           HA       ALA 109   8.011   4.744  -3.947
  870    HB1  ALA 109           1HB      ALA 109   9.563   3.794  -2.313
  871    HB2  ALA 109           2HB      ALA 109   8.299   2.708  -1.735
  872    HB3  ALA 109           3HB      ALA 109   8.133   4.448  -1.509
  873    H    SER 110           H        SER 110   6.666   1.620  -4.100
  874    HA   SER 110           HA       SER 110   8.956   0.450  -5.436
  875    HB2  SER 110           2HB      SER 110   6.276  -0.724  -4.725
  876    HB3  SER 110           1HB      SER 110   7.678  -1.608  -5.333
  877    HG   SER 110           HG       SER 110   7.305  -0.342  -2.835
  878    H    SER 111           H        SER 111   6.817   2.550  -6.517
  879    HA   SER 111           HA       SER 111   5.908   1.162  -8.855
  880    HB2  SER 111           2HB      SER 111   5.968   4.151  -8.359
  881    HB3  SER 111           1HB      SER 111   4.971   3.292  -9.527
  882    HG   SER 111           HG       SER 111   4.655   3.629  -6.825
  883    H    LEU 112           H        LEU 112   7.697   0.390  -9.813
  884    HA   LEU 112           HA       LEU 112   9.227   2.165 -11.394
  885    HB2  LEU 112           2HB      LEU 112  11.435   1.158 -10.532
  886    HB3  LEU 112           1HB      LEU 112  10.689   2.426  -9.591
  887    HG   LEU 112           HG       LEU 112   9.721   0.583  -8.152
  888   HD11  LEU 112          1HD1      LEU 112  11.824  -1.079  -9.515
  889   HD12  LEU 112          2HD1      LEU 112  10.079  -1.328  -9.575
  890   HD13  LEU 112          3HD1      LEU 112  10.946  -1.538  -8.056
  891   HD21  LEU 112          3HD2      LEU 112  12.697   1.035  -8.174
  892   HD22  LEU 112          1HD2      LEU 112  11.783   0.365  -6.821
  893   HD23  LEU 112          2HD2      LEU 112  11.475   2.013  -7.366
  894    H    GLU 113           H        GLU 113  10.656   0.890 -12.866
  895    HA   GLU 113           HA       GLU 113   9.194  -1.494 -13.534
  896    HB2  GLU 113           2HB      GLU 113  10.692  -1.293 -15.695
  897    HB3  GLU 113           1HB      GLU 113   9.285  -0.270 -15.475
  898    HG2  GLU 113           2HG      GLU 113  11.328   0.877 -16.357
  899    HG3  GLU 113           1HG      GLU 113  10.639   1.604 -14.904
  900    H    HIS 114           H        HIS 114  12.201  -0.633 -12.223
  901    HA   HIS 114           HA       HIS 114  13.657  -1.856 -11.007
  902    HB2  HIS 114           2HB      HIS 114  11.721  -3.267 -10.350
  903    HB3  HIS 114           1HB      HIS 114  11.977  -4.270 -11.764
  904    HD1  HIS 114           1HD      HIS 114  13.656  -3.393  -8.471
  905    HD2  HIS 114           2HD      HIS 114  13.715  -6.369 -11.359
  906    HE1  HIS 114           1HE      HIS 114  15.055  -5.216  -7.522
  907    HE2  HIS 114           2HE      HIS 114  14.949  -7.068  -9.212
  908    H    HIS 115           H        HIS 115  13.801  -1.579 -14.110
  909    HA   HIS 115           HA       HIS 115  15.954  -3.535 -14.300
  910    HB2  HIS 115           2HB      HIS 115  15.627  -3.641 -16.808
  911    HB3  HIS 115           1HB      HIS 115  14.385  -4.404 -15.838
  912    HD1  HIS 115           1HD      HIS 115  14.932  -1.493 -18.206
  913    HD2  HIS 115           2HD      HIS 115  11.854  -3.337 -16.107
  914    HE1  HIS 115           1HE      HIS 115  12.834  -0.496 -19.079
  915    HE2  HIS 115           2HE      HIS 115  11.000  -1.810 -17.990
  916    H    HIS 116           H        HIS 116  14.982  -0.286 -15.092
  917    HA   HIS 116           HA       HIS 116  16.133   1.607 -15.529
  918    HB2  HIS 116           2HB      HIS 116  18.604  -0.014 -14.823
  919    HB3  HIS 116           1HB      HIS 116  18.643   1.696 -15.201
  920    HD1  HIS 116           1HD      HIS 116  18.096  -0.697 -12.471
  921    HD2  HIS 116           2HD      HIS 116  17.389   3.333 -13.181
  922    HE1  HIS 116           1HE      HIS 116  17.735   0.322 -10.227
  923    HE2  HIS 116           2HE      HIS 116  17.005   2.683 -10.736
  924    H    HIS 117           H        HIS 117  18.239  -0.930 -16.649
  925    HA   HIS 117           HA       HIS 117  17.760  -0.353 -19.418
  926    HB2  HIS 117           2HB      HIS 117  20.103   0.088 -19.975
  927    HB3  HIS 117           1HB      HIS 117  19.614   1.274 -18.774
  928    HD1  HIS 117           1HD      HIS 117  22.337  -0.886 -19.583
  929    HD2  HIS 117           2HD      HIS 117  20.557   0.295 -16.014
  930    HE1  HIS 117           1HE      HIS 117  23.985  -1.433 -17.791
  931    HE2  HIS 117           2HE      HIS 117  22.831  -0.853 -15.631
  932    H    HIS 118           H        HIS 118  17.938  -2.333 -20.435
  933    HA   HIS 118           HA       HIS 118  18.913  -4.508 -18.771
  934    HB2  HIS 118           2HB      HIS 118  16.795  -4.734 -20.191
  935    HB3  HIS 118           1HB      HIS 118  17.844  -4.752 -21.603
  936    HD1  HIS 118           1HD      HIS 118  17.697  -7.132 -22.354
  937    HD2  HIS 118           2HD      HIS 118  18.354  -6.822 -18.273
  938    HE1  HIS 118           1HE      HIS 118  18.040  -9.488 -21.543
  939    HE2  HIS 118           2HE      HIS 118  18.851  -9.150 -19.178
  940    H    HIS 119           H        HIS 119  19.675  -2.676 -21.555
  941    HA   HIS 119           HA       HIS 119  22.422  -3.548 -21.363
  942    HB2  HIS 119           2HB      HIS 119  21.387  -4.697 -23.343
  943    HB3  HIS 119           1HB      HIS 119  20.934  -3.117 -23.975
  944    HD1  HIS 119           1HD      HIS 119  22.618  -2.071 -25.548
  945    HD2  HIS 119           2HD      HIS 119  24.312  -4.997 -23.121
  946    HE1  HIS 119           1HE      HIS 119  24.973  -2.315 -26.320
  947    HE2  HIS 119           2HE      HIS 119  26.030  -3.900 -24.682
  Start of MODEL    4
    1    H1   MET   1           1HT      MET   1   1.919 -11.294 -10.814
    2    H2   MET   1           2HT      MET   1   1.289  -9.730 -10.590
    3    H3   MET   1           3HT      MET   1   0.276 -11.008 -10.984
    4    HA   MET   1           HA       MET   1   0.622 -12.090  -8.949
    5    HB2  MET   1           2HB      MET   1   2.997 -11.268  -8.681
    6    HB3  MET   1           1HB      MET   1   2.350  -9.702  -8.222
    7    HG2  MET   1           2HG      MET   1   1.307 -10.685  -6.261
    8    HG3  MET   1           1HG      MET   1   1.879 -12.282  -6.735
    9    HE1  MET   1           2HE      MET   1   2.386 -11.219  -3.852
   10    HE2  MET   1           3HE      MET   1   4.094 -11.597  -3.618
   11    HE3  MET   1           1HE      MET   1   3.038 -12.751  -4.433
   12    H    PHE   2           H        PHE   2  -0.824 -11.639  -7.247
   13    HA   PHE   2           HA       PHE   2  -2.623  -9.467  -7.882
   14    HB2  PHE   2           2HB      PHE   2  -2.836 -11.676  -5.833
   15    HB3  PHE   2           1HB      PHE   2  -4.092 -10.505  -6.186
   16    HD1  PHE   2           1HD      PHE   2  -5.280 -10.594  -8.340
   17    HD2  PHE   2           2HD      PHE   2  -2.474 -13.578  -7.199
   18    HE1  PHE   2           1HE      PHE   2  -6.215 -12.109 -10.029
   19    HE2  PHE   2           2HE      PHE   2  -3.402 -15.100  -8.888
   20    HZ   PHE   2           HZ       PHE   2  -5.278 -14.368 -10.308
   21    H    ALA   3           H        ALA   3  -3.352  -7.989  -6.345
   22    HA   ALA   3           HA       ALA   3  -1.811  -7.711  -3.885
   23    HB1  ALA   3           1HB      ALA   3  -2.428  -5.472  -5.835
   24    HB2  ALA   3           2HB      ALA   3  -0.832  -6.134  -5.499
   25    HB3  ALA   3           3HB      ALA   3  -1.709  -5.268  -4.239
   26    H    VAL   4           H        VAL   4  -3.285  -7.890  -2.356
   27    HA   VAL   4           HA       VAL   4  -6.048  -7.272  -3.018
   28    HB   VAL   4           HB       VAL   4  -4.936  -8.692  -0.582
   29   HG11  VAL   4          1HG1      VAL   4  -7.256  -9.410  -0.192
   30   HG12  VAL   4          2HG1      VAL   4  -7.782  -8.446  -1.572
   31   HG13  VAL   4          3HG1      VAL   4  -7.108  -7.653  -0.145
   32   HG21  VAL   4          3HG2      VAL   4  -6.219  -9.840  -3.065
   33   HG22  VAL   4          1HG2      VAL   4  -5.792 -10.748  -1.620
   34   HG23  VAL   4          2HG2      VAL   4  -4.530  -9.993  -2.597
   35    H    ILE   5           H        ILE   5  -7.078  -5.657  -2.188
   36    HA   ILE   5           HA       ILE   5  -5.573  -3.742  -0.602
   37    HB   ILE   5           HB       ILE   5  -8.204  -3.463  -2.091
   38   HG12  ILE   5          2HG1      ILE   5  -5.434  -2.537  -2.896
   39   HG13  ILE   5          1HG1      ILE   5  -6.247  -3.956  -3.547
   40   HG21  ILE   5          1HG2      ILE   5  -6.384  -1.354  -0.915
   41   HG22  ILE   5          2HG2      ILE   5  -7.944  -1.833  -0.246
   42   HG23  ILE   5          3HG2      ILE   5  -7.864  -1.044  -1.819
   43   HD11  ILE   5          3HD1      ILE   5  -7.984  -2.525  -4.481
   44   HD12  ILE   5          1HD1      ILE   5  -6.385  -2.065  -5.060
   45   HD13  ILE   5          2HD1      ILE   5  -7.172  -1.111  -3.805
   46    H    SER   6           H        SER   6  -6.036  -3.511   1.518
   47    HA   SER   6           HA       SER   6  -8.438  -4.768   2.551
   48    HB2  SER   6           2HB      SER   6  -6.118  -3.449   3.996
   49    HB3  SER   6           1HB      SER   6  -7.422  -4.372   4.747
   50    HG   SER   6           HG       SER   6  -6.230  -5.696   2.721
   51    HA   PRO   7           HA       PRO   7 -10.896  -1.083   2.778
   52    HB2  PRO   7           2HB      PRO   7 -11.228  -1.667   5.686
   53    HB3  PRO   7           1HB      PRO   7 -12.461  -1.322   4.464
   54    HG2  PRO   7           2HG      PRO   7 -12.095  -3.801   5.247
   55    HG3  PRO   7           1HG      PRO   7 -12.295  -3.455   3.518
   56    HD2  PRO   7           2HD      PRO   7  -9.800  -4.066   5.059
   57    HD3  PRO   7           1HD      PRO   7 -10.297  -4.625   3.447
   58    H    SER   8           H        SER   8  -8.269  -1.379   5.104
   59    HA   SER   8           HA       SER   8  -8.250   1.233   6.165
   60    HB2  SER   8           2HB      SER   8  -5.885  -0.507   5.532
   61    HB3  SER   8           1HB      SER   8  -6.061   0.664   6.844
   62    HG   SER   8           HG       SER   8  -7.914  -0.790   7.456
   63    H    ALA   9           H        ALA   9  -7.273  -0.045   3.050
   64    HA   ALA   9           HA       ALA   9  -5.588   2.235   2.471
   65    HB1  ALA   9           1HB      ALA   9  -4.820   0.021   1.851
   66    HB2  ALA   9           2HB      ALA   9  -5.080   1.003   0.398
   67    HB3  ALA   9           3HB      ALA   9  -6.263  -0.213   0.874
   68    H    PHE  10           H        PHE  10  -8.737   2.126   2.560
   69    HA   PHE  10           HA       PHE  10  -9.406   2.892  -0.117
   70    HB2  PHE  10           2HB      PHE  10 -10.943   3.044   2.448
   71    HB3  PHE  10           1HB      PHE  10 -11.589   3.601   0.904
   72    HD1  PHE  10           1HD      PHE  10  -9.760   0.907  -0.102
   73    HD2  PHE  10           2HD      PHE  10 -13.170   1.803   2.275
   74    HE1  PHE  10           1HE      PHE  10 -10.631  -1.340  -0.511
   75    HE2  PHE  10           2HE      PHE  10 -14.041  -0.459   1.867
   76    HZ   PHE  10           HZ       PHE  10 -12.784  -2.021   0.482
   77    H    GLY  11           H        GLY  11 -10.067   4.876  -0.847
   78    HA2  GLY  11           2HA      GLY  11 -10.114   7.205  -0.986
   79    HA3  GLY  11           1HA      GLY  11  -9.434   7.297   0.640
   80    H    LYS  12           H        LYS  12  -7.272   5.630   0.256
   81    HA   LYS  12           HA       LYS  12  -5.383   7.183  -1.313
   82    HB2  LYS  12           2HB      LYS  12  -5.175   4.691   0.365
   83    HB3  LYS  12           1HB      LYS  12  -3.814   5.590  -0.295
   84    HG2  LYS  12           2HG      LYS  12  -5.804   6.881   1.543
   85    HG3  LYS  12           1HG      LYS  12  -4.441   5.952   2.169
   86    HD2  LYS  12           2HD      LYS  12  -4.119   8.191   0.198
   87    HD3  LYS  12           1HD      LYS  12  -4.108   8.429   1.952
   88    HE2  LYS  12           2HE      LYS  12  -2.188   7.018   2.198
   89    HE3  LYS  12           1HE      LYS  12  -2.278   6.483   0.527
   90    HZ1  LYS  12           3HZ      LYS  12  -1.616   9.224   1.438
   91    HZ2  LYS  12           1HZ      LYS  12  -1.753   8.692  -0.174
   92    HZ3  LYS  12           2HZ      LYS  12  -0.552   8.044   0.849
   93    H    LEU  13           H        LEU  13  -7.474   4.773  -1.632
   94    HA   LEU  13           HA       LEU  13  -6.704   2.624  -3.024
   95    HB2  LEU  13           2HB      LEU  13  -8.942   3.293  -2.174
   96    HB3  LEU  13           1HB      LEU  13  -9.123   4.322  -3.568
   97    HG   LEU  13           HG       LEU  13  -9.133   2.337  -5.022
   98   HD11  LEU  13          1HD1      LEU  13  -9.015   0.835  -2.412
   99   HD12  LEU  13          2HD1      LEU  13  -7.734   0.891  -3.626
  100   HD13  LEU  13          3HD1      LEU  13  -9.276   0.119  -4.005
  101   HD21  LEU  13          3HD2      LEU  13 -11.231   3.235  -4.161
  102   HD22  LEU  13          1HD2      LEU  13 -11.067   2.248  -2.710
  103   HD23  LEU  13          2HD2      LEU  13 -11.309   1.475  -4.275
  104    H    LYS  14           H        LYS  14  -7.221   5.858  -4.381
  105    HA   LYS  14           HA       LYS  14  -6.972   4.997  -7.096
  106    HB2  LYS  14           2HB      LYS  14  -6.781   7.785  -5.983
  107    HB3  LYS  14           1HB      LYS  14  -6.977   7.356  -7.676
  108    HG2  LYS  14           2HG      LYS  14  -9.147   6.336  -7.130
  109    HG3  LYS  14           1HG      LYS  14  -8.948   6.870  -5.459
  110    HD2  LYS  14           2HD      LYS  14  -8.725   9.186  -6.285
  111    HD3  LYS  14           1HD      LYS  14  -9.098   8.611  -7.910
  112    HE2  LYS  14           2HE      LYS  14 -11.247   7.737  -7.066
  113    HE3  LYS  14           1HE      LYS  14 -10.869   8.415  -5.486
  114    HZ1  LYS  14           3HZ      LYS  14 -12.309   9.890  -6.699
  115    HZ2  LYS  14           1HZ      LYS  14 -11.235   9.947  -8.000
  116    HZ3  LYS  14           2HZ      LYS  14 -10.806  10.620  -6.522
  117    H    GLU  15           H        GLU  15  -4.719   6.062  -4.660
  118    HA   GLU  15           HA       GLU  15  -2.752   6.995  -6.492
  119    HB2  GLU  15           2HB      GLU  15  -2.442   6.238  -3.588
  120    HB3  GLU  15           1HB      GLU  15  -1.269   7.129  -4.549
  121    HG2  GLU  15           2HG      GLU  15  -2.992   8.880  -4.894
  122    HG3  GLU  15           1HG      GLU  15  -4.026   8.015  -3.764
  123    H    ILE  16           H        ILE  16  -3.107   4.089  -4.549
  124    HA   ILE  16           HA       ILE  16  -0.749   2.849  -5.477
  125    HB   ILE  16           HB       ILE  16  -1.778   0.704  -4.652
  126   HG12  ILE  16          2HG1      ILE  16  -4.121   2.513  -3.961
  127   HG13  ILE  16          1HG1      ILE  16  -4.136   1.228  -5.159
  128   HG21  ILE  16          1HG2      ILE  16  -0.472   2.156  -3.192
  129   HG22  ILE  16          2HG2      ILE  16  -1.793   1.394  -2.299
  130   HG23  ILE  16          3HG2      ILE  16  -1.935   3.072  -2.830
  131   HD11  ILE  16          3HD1      ILE  16  -3.803  -0.413  -3.404
  132   HD12  ILE  16          1HD1      ILE  16  -5.243   0.571  -3.105
  133   HD13  ILE  16          2HD1      ILE  16  -3.760   0.884  -2.200
  134    H    LEU  17           H        LEU  17  -4.009   2.837  -6.630
  135    HA   LEU  17           HA       LEU  17  -3.672   0.776  -8.532
  136    HB2  LEU  17           2HB      LEU  17  -5.771   1.365  -7.435
  137    HB3  LEU  17           1HB      LEU  17  -5.761   2.913  -8.239
  138    HG   LEU  17           HG       LEU  17  -6.125   1.816 -10.393
  139   HD11  LEU  17          1HD1      LEU  17  -4.933  -0.293  -9.927
  140   HD12  LEU  17          2HD1      LEU  17  -6.578  -0.581 -10.492
  141   HD13  LEU  17          3HD1      LEU  17  -6.195  -0.738  -8.779
  142   HD21  LEU  17          3HD2      LEU  17  -8.061   2.476  -9.166
  143   HD22  LEU  17          1HD2      LEU  17  -7.956   1.031  -8.151
  144   HD23  LEU  17          2HD2      LEU  17  -8.363   0.864  -9.839
  145    H    GLY  18           H        GLY  18  -3.844   4.341  -8.764
  146    HA2  GLY  18           2HA      GLY  18  -3.489   4.269 -11.616
  147    HA3  GLY  18           1HA      GLY  18  -3.673   5.698 -10.618
  148    H    SER  19           H        SER  19  -1.388   4.961  -8.866
  149    HA   SER  19           HA       SER  19   0.592   6.015 -10.675
  150    HB2  SER  19           2HB      SER  19   0.732   5.550  -7.696
  151    HB3  SER  19           1HB      SER  19   1.970   6.363  -8.658
  152    HG   SER  19           HG       SER  19  -0.066   7.459  -7.524
  153    H    ASN  20           H        ASN  20  -0.047   2.956  -9.079
  154    HA   ASN  20           HA       ASN  20   2.611   2.124  -9.953
  155    HB2  ASN  20           2HB      ASN  20   2.059   1.785  -7.517
  156    HB3  ASN  20           1HB      ASN  20   0.843   0.621  -7.999
  157   HD21  ASN  20          1HD2      ASN  20   3.400   0.354  -6.396
  158   HD22  ASN  20          2HD2      ASN  20   4.224  -0.939  -7.171
  159    H    LYS  21           H        LYS  21  -0.776   0.818  -9.962
  160    HA   LYS  21           HA       LYS  21  -1.646  -0.930 -11.107
  161    HB2  LYS  21           2HB      LYS  21   0.205   0.223 -13.238
  162    HB3  LYS  21           1HB      LYS  21  -0.778  -1.181 -13.583
  163    HG2  LYS  21           2HG      LYS  21  -2.121   1.293 -12.575
  164    HG3  LYS  21           1HG      LYS  21  -1.559   1.229 -14.242
  165    HD2  LYS  21           2HD      LYS  21  -3.882   0.588 -14.126
  166    HD3  LYS  21           1HD      LYS  21  -2.904  -0.783 -14.628
  167    HE2  LYS  21           2HE      LYS  21  -3.035  -1.651 -12.296
  168    HE3  LYS  21           1HE      LYS  21  -4.088  -0.292 -11.896
  169    HZ1  LYS  21           3HZ      LYS  21  -5.296  -2.363 -12.411
  170    HZ2  LYS  21           1HZ      LYS  21  -4.680  -2.344 -13.959
  171    HZ3  LYS  21           2HZ      LYS  21  -5.731  -1.131 -13.474
  172    H    ASN  22           H        ASN  22   0.262  -2.441 -13.170
  173    HA   ASN  22           HA       ASN  22   1.948  -3.965 -13.243
  174    HB2  ASN  22           2HB      ASN  22   3.363  -2.285 -12.207
  175    HB3  ASN  22           1HB      ASN  22   2.722  -2.657 -10.623
  176   HD21  ASN  22          1HD2      ASN  22   4.674  -2.987  -9.777
  177   HD22  ASN  22          2HD2      ASN  22   5.684  -4.343 -10.076
  178    H    TYR  23           H        TYR  23  -0.295  -3.946 -10.741
  179    HA   TYR  23           HA       TYR  23   0.105  -6.808 -10.228
  180    HB2  TYR  23           2HB      TYR  23  -0.739  -4.670  -8.264
  181    HB3  TYR  23           1HB      TYR  23  -0.789  -6.399  -7.950
  182    HD1  TYR  23           2HD      TYR  23   1.298  -7.667  -7.751
  183    HD2  TYR  23           1HD      TYR  23   1.291  -3.438  -8.129
  184    HE1  TYR  23           2HE      TYR  23   3.594  -7.606  -6.929
  185    HE2  TYR  23           1HE      TYR  23   3.604  -3.350  -7.317
  186    HH   TYR  23           HH       TYR  23   5.538  -6.056  -7.166
  187    H    LYS  24           H        LYS  24  -1.874  -7.870  -9.688
  188    HA   LYS  24           HA       LYS  24  -4.165  -6.567 -10.899
  189    HB2  LYS  24           2HB      LYS  24  -3.522  -8.879 -11.615
  190    HB3  LYS  24           1HB      LYS  24  -3.863  -9.442  -9.988
  191    HG2  LYS  24           2HG      LYS  24  -5.685  -9.932 -11.553
  192    HG3  LYS  24           1HG      LYS  24  -6.202  -8.855 -10.254
  193    HD2  LYS  24           2HD      LYS  24  -6.108  -6.950 -11.691
  194    HD3  LYS  24           1HD      LYS  24  -5.317  -7.876 -12.966
  195    HE2  LYS  24           2HE      LYS  24  -8.083  -8.418 -11.917
  196    HE3  LYS  24           1HE      LYS  24  -7.742  -7.450 -13.347
  197    HZ1  LYS  24           3HZ      LYS  24  -8.292  -9.716 -13.923
  198    HZ2  LYS  24           1HZ      LYS  24  -7.005 -10.325 -13.018
  199    HZ3  LYS  24           2HZ      LYS  24  -6.725  -9.364 -14.375
  200    H    PHE  25           H        PHE  25  -5.136  -5.325  -9.496
  201    HA   PHE  25           HA       PHE  25  -4.960  -5.787  -6.688
  202    HB2  PHE  25           2HB      PHE  25  -6.372  -3.677  -8.298
  203    HB3  PHE  25           1HB      PHE  25  -6.363  -3.703  -6.534
  204    HD1  PHE  25           1HD      PHE  25  -4.332  -3.225  -9.556
  205    HD2  PHE  25           2HD      PHE  25  -4.394  -3.042  -5.314
  206    HE1  PHE  25           1HE      PHE  25  -2.211  -1.997  -9.585
  207    HE2  PHE  25           2HE      PHE  25  -2.271  -1.803  -5.338
  208    HZ   PHE  25           HZ       PHE  25  -1.176  -1.279  -7.475
  209    H    VAL  26           H        VAL  26  -6.380  -6.570  -5.348
  210    HA   VAL  26           HA       VAL  26  -8.984  -7.461  -6.402
  211    HB   VAL  26           HB       VAL  26  -7.266  -8.896  -4.373
  212   HG11  VAL  26          1HG1      VAL  26  -8.808 -10.787  -4.679
  213   HG12  VAL  26          2HG1      VAL  26  -9.798  -9.786  -5.741
  214   HG13  VAL  26          3HG1      VAL  26  -9.609  -9.351  -4.042
  215   HG21  VAL  26          3HG2      VAL  26  -6.861 -10.611  -6.106
  216   HG22  VAL  26          1HG2      VAL  26  -6.180  -9.042  -6.533
  217   HG23  VAL  26          2HG2      VAL  26  -7.681  -9.584  -7.279
  218    H    ILE  27           H        ILE  27 -10.702  -7.086  -5.090
  219    HA   ILE  27           HA       ILE  27 -10.211  -6.152  -2.369
  220    HB   ILE  27           HB       ILE  27 -10.809  -4.209  -3.852
  221   HG12  ILE  27          2HG1      ILE  27 -12.653  -3.296  -2.484
  222   HG13  ILE  27          1HG1      ILE  27 -12.964  -4.908  -1.846
  223   HG21  ILE  27          1HG2      ILE  27 -13.417  -5.645  -4.242
  224   HG22  ILE  27          2HG2      ILE  27 -12.188  -5.388  -5.477
  225   HG23  ILE  27          3HG2      ILE  27 -13.054  -4.008  -4.783
  226   HD11  ILE  27          3HD1      ILE  27 -10.768  -4.928  -0.806
  227   HD12  ILE  27          1HD1      ILE  27 -11.703  -3.535  -0.279
  228   HD13  ILE  27          2HD1      ILE  27 -10.424  -3.341  -1.481
  229    H    THR  28           H        THR  28 -12.017  -6.689  -0.895
  230    HA   THR  28           HA       THR  28 -13.307  -9.137  -1.754
  231    HB   THR  28           HB       THR  28 -13.643  -9.380   0.735
  232    HG1  THR  28           1HG      THR  28 -12.339  -8.022   1.996
  233   HG21  THR  28          3HG2      THR  28 -11.837 -10.475  -0.559
  234   HG22  THR  28          1HG2      THR  28 -11.344 -10.083   1.089
  235   HG23  THR  28          2HG2      THR  28 -10.806  -9.078  -0.262
  236    H    THR  29           H        THR  29 -15.431  -9.527  -0.442
  237    HA   THR  29           HA       THR  29 -17.325  -7.713  -1.379
  238    HB   THR  29           HB       THR  29 -18.735  -9.256   0.310
  239    HG1  THR  29           1HG      THR  29 -16.558 -10.240   0.941
  240   HG21  THR  29          3HG2      THR  29 -19.005 -10.779  -1.639
  241   HG22  THR  29          1HG2      THR  29 -17.619  -9.993  -2.394
  242   HG23  THR  29          2HG2      THR  29 -19.088  -9.072  -2.080
  243    H    LEU  30           H        LEU  30 -16.001  -8.291   1.856
  244    HA   LEU  30           HA       LEU  30 -17.748  -6.380   3.056
  245    HB2  LEU  30           2HB      LEU  30 -15.155  -7.552   4.061
  246    HB3  LEU  30           1HB      LEU  30 -16.224  -6.547   5.021
  247    HG   LEU  30           HG       LEU  30 -16.884  -9.279   3.908
  248   HD11  LEU  30          1HD1      LEU  30 -16.397  -8.365   6.732
  249   HD12  LEU  30          2HD1      LEU  30 -15.331  -9.386   5.763
  250   HD13  LEU  30          3HD1      LEU  30 -16.924  -9.972   6.242
  251   HD21  LEU  30          3HD2      LEU  30 -18.541  -7.423   5.625
  252   HD22  LEU  30          1HD2      LEU  30 -18.950  -9.092   5.234
  253   HD23  LEU  30          2HD2      LEU  30 -18.878  -7.890   3.955
  254    H    GLY  31           H        GLY  31 -14.878  -6.213   1.284
  255    HA2  GLY  31           2HA      GLY  31 -14.049  -3.603   2.088
  256    HA3  GLY  31           1HA      GLY  31 -13.550  -4.471   0.634
  257    H    VAL  32           H        VAL  32 -15.692  -4.845  -0.826
  258    HA   VAL  32           HA       VAL  32 -16.175  -2.303  -1.897
  259    HB   VAL  32           HB       VAL  32 -17.771  -3.293  -3.458
  260   HG11  VAL  32          1HG1      VAL  32 -15.418  -5.096  -3.011
  261   HG12  VAL  32          2HG1      VAL  32 -15.396  -3.568  -3.878
  262   HG13  VAL  32          3HG1      VAL  32 -16.326  -4.932  -4.515
  263   HG21  VAL  32          3HG2      VAL  32 -18.989  -4.800  -1.994
  264   HG22  VAL  32          1HG2      VAL  32 -17.547  -5.793  -1.794
  265   HG23  VAL  32          2HG2      VAL  32 -18.340  -5.699  -3.369
  266    H    SER  33           H        SER  33 -18.169  -4.204   0.285
  267    HA   SER  33           HA       SER  33 -20.443  -2.559   0.092
  268    HB2  SER  33           2HB      SER  33 -21.034  -3.668   2.307
  269    HB3  SER  33           1HB      SER  33 -20.730  -4.746   0.941
  270    HG   SER  33           HG       SER  33 -18.929  -5.391   1.782
  271    H    PHE  34           H        PHE  34 -17.602  -2.459   2.138
  272    HA   PHE  34           HA       PHE  34 -18.489  -0.380   3.843
  273    HB2  PHE  34           2HB      PHE  34 -16.585  -1.952   4.350
  274    HB3  PHE  34           1HB      PHE  34 -15.654  -1.156   3.100
  275    HD1  PHE  34           1HD      PHE  34 -17.209  -0.694   6.401
  276    HD2  PHE  34           2HD      PHE  34 -14.535   0.895   3.512
  277    HE1  PHE  34           1HE      PHE  34 -16.401   0.936   8.059
  278    HE2  PHE  34           2HE      PHE  34 -13.716   2.531   5.157
  279    HZ   PHE  34           HZ       PHE  34 -14.650   2.554   7.434
  280    H    ALA  35           H        ALA  35 -16.703  -0.543   0.846
  281    HA   ALA  35           HA       ALA  35 -16.093   2.199   0.563
  282    HB1  ALA  35           1HB      ALA  35 -15.564   1.659  -1.700
  283    HB2  ALA  35           2HB      ALA  35 -16.417   0.118  -1.573
  284    HB3  ALA  35           3HB      ALA  35 -14.950   0.399  -0.631
  285    H    ILE  36           H        ILE  36 -18.876   0.294  -0.450
  286    HA   ILE  36           HA       ILE  36 -20.139   2.329  -1.942
  287    HB   ILE  36           HB       ILE  36 -21.408  -0.022  -0.498
  288   HG12  ILE  36          2HG1      ILE  36 -19.846  -0.718  -2.254
  289   HG13  ILE  36          1HG1      ILE  36 -21.501  -1.077  -2.724
  290   HG21  ILE  36          1HG2      ILE  36 -22.633   1.801  -2.570
  291   HG22  ILE  36          2HG2      ILE  36 -23.088   1.692  -0.870
  292   HG23  ILE  36          3HG2      ILE  36 -23.371   0.325  -1.947
  293   HD11  ILE  36          3HD1      ILE  36 -21.501   0.905  -4.169
  294   HD12  ILE  36          1HD1      ILE  36 -20.225  -0.234  -4.599
  295   HD13  ILE  36          2HD1      ILE  36 -19.830   1.231  -3.704
  296    H    LYS  37           H        LYS  37 -20.653   1.337   1.452
  297    HA   LYS  37           HA       LYS  37 -22.606   3.342   1.911
  298    HB2  LYS  37           2HB      LYS  37 -22.377   2.825   4.311
  299    HB3  LYS  37           1HB      LYS  37 -22.553   1.380   3.333
  300    HG2  LYS  37           2HG      LYS  37 -20.239   0.855   3.559
  301    HG3  LYS  37           1HG      LYS  37 -19.901   2.409   4.315
  302    HD2  LYS  37           2HD      LYS  37 -19.959   0.670   5.994
  303    HD3  LYS  37           1HD      LYS  37 -21.320   1.763   6.225
  304    HE2  LYS  37           2HE      LYS  37 -22.766   0.117   5.038
  305    HE3  LYS  37           1HE      LYS  37 -21.387  -0.981   4.959
  306    HZ1  LYS  37           3HZ      LYS  37 -22.801  -1.513   6.825
  307    HZ2  LYS  37           1HZ      LYS  37 -22.665   0.053   7.424
  308    HZ3  LYS  37           2HZ      LYS  37 -21.315  -0.963   7.393
  309    H    SER  38           H        SER  38 -19.147   3.417   2.075
  310    HA   SER  38           HA       SER  38 -19.171   5.886   3.577
  311    HB2  SER  38           2HB      SER  38 -16.832   4.390   2.407
  312    HB3  SER  38           1HB      SER  38 -16.774   5.659   3.635
  313    HG   SER  38           HG       SER  38 -17.501   2.999   3.818
  314    H    GLY  39           H        GLY  39 -19.696   5.177   0.410
  315    HA2  GLY  39           2HA      GLY  39 -19.753   6.453  -1.499
  316    HA3  GLY  39           1HA      GLY  39 -19.533   7.846  -0.451
  317    H    ILE  40           H        ILE  40 -17.341   5.154  -0.917
  318    HA   ILE  40           HA       ILE  40 -15.236   7.049  -1.649
  319    HB   ILE  40           HB       ILE  40 -15.075   4.087  -0.944
  320   HG12  ILE  40          2HG1      ILE  40 -14.464   6.514   0.748
  321   HG13  ILE  40          1HG1      ILE  40 -15.902   5.519   0.900
  322   HG21  ILE  40          1HG2      ILE  40 -13.176   4.868  -2.316
  323   HG22  ILE  40          2HG2      ILE  40 -12.667   4.466  -0.680
  324   HG23  ILE  40          3HG2      ILE  40 -12.872   6.157  -1.149
  325   HD11  ILE  40          3HD1      ILE  40 -13.056   4.742   1.471
  326   HD12  ILE  40          1HD1      ILE  40 -14.417   3.608   1.485
  327   HD13  ILE  40          2HD1      ILE  40 -14.373   4.953   2.621
  328    H    ASP  41           H        ASP  41 -14.037   6.728  -3.601
  329    HA   ASP  41           HA       ASP  41 -15.641   5.828  -5.779
  330    HB2  ASP  41           2HB      ASP  41 -12.773   6.776  -5.742
  331    HB3  ASP  41           1HB      ASP  41 -13.634   6.336  -7.209
  332    H    ILE  42           H        ILE  42 -15.959   3.749  -5.278
  333    HA   ILE  42           HA       ILE  42 -13.675   1.982  -5.593
  334    HB   ILE  42           HB       ILE  42 -14.913   1.676  -3.572
  335   HG12  ILE  42          2HG1      ILE  42 -14.123  -0.396  -5.052
  336   HG13  ILE  42          1HG1      ILE  42 -14.932  -0.641  -3.517
  337   HG21  ILE  42          1HG2      ILE  42 -17.280   0.931  -3.527
  338   HG22  ILE  42          2HG2      ILE  42 -17.366   1.252  -5.260
  339   HG23  ILE  42          3HG2      ILE  42 -17.033   2.569  -4.134
  340   HD11  ILE  42          3HD1      ILE  42 -16.985  -1.012  -4.621
  341   HD12  ILE  42          1HD1      ILE  42 -15.768  -2.118  -5.270
  342   HD13  ILE  42          2HD1      ILE  42 -16.255  -0.682  -6.205
  343    H    ASP  43           H        ASP  43 -16.559   3.052  -7.106
  344    HA   ASP  43           HA       ASP  43 -16.785   0.985  -9.048
  345    HB2  ASP  43           2HB      ASP  43 -17.543   3.918  -9.265
  346    HB3  ASP  43           1HB      ASP  43 -17.961   2.697 -10.456
  347    H    SER  44           H        SER  44 -15.004   3.952  -8.784
  348    HA   SER  44           HA       SER  44 -13.746   3.910 -11.294
  349    HB2  SER  44           2HB      SER  44 -13.851   5.917  -9.806
  350    HB3  SER  44           1HB      SER  44 -12.760   5.108  -8.684
  351    HG   SER  44           HG       SER  44 -11.944   5.342 -11.333
  352    H    ALA  45           H        ALA  45 -13.047   2.334  -8.218
  353    HA   ALA  45           HA       ALA  45 -10.416   1.505  -8.862
  354    HB1  ALA  45           1HB      ALA  45 -12.373   0.327  -6.886
  355    HB2  ALA  45           2HB      ALA  45 -11.225   1.621  -6.549
  356    HB3  ALA  45           3HB      ALA  45 -10.638   0.004  -6.935
  357    H    LEU  46           H        LEU  46 -13.548  -0.168  -8.852
  358    HA   LEU  46           HA       LEU  46 -12.791  -2.606  -9.954
  359    HB2  LEU  46           2HB      LEU  46 -15.355  -1.081 -10.440
  360    HB3  LEU  46           1HB      LEU  46 -15.119  -2.782 -10.767
  361    HG   LEU  46           HG       LEU  46 -15.056  -1.498  -8.034
  362   HD11  LEU  46          1HD1      LEU  46 -17.148  -3.213  -9.348
  363   HD12  LEU  46          2HD1      LEU  46 -17.279  -1.485  -9.015
  364   HD13  LEU  46          3HD1      LEU  46 -17.183  -2.635  -7.682
  365   HD21  LEU  46          3HD2      LEU  46 -15.080  -3.810  -7.197
  366   HD22  LEU  46          1HD2      LEU  46 -13.627  -3.485  -8.143
  367   HD23  LEU  46          2HD2      LEU  46 -14.950  -4.406  -8.851
  368    H    ASP  47           H        ASP  47 -13.824   0.351 -11.568
  369    HA   ASP  47           HA       ASP  47 -13.650  -0.534 -14.208
  370    HB2  ASP  47           2HB      ASP  47 -14.821   1.483 -13.743
  371    HB3  ASP  47           1HB      ASP  47 -13.392   2.225 -13.033
  372    H    ARG  48           H        ARG  48 -11.178   0.994 -12.196
  373    HA   ARG  48           HA       ARG  48  -9.304   1.032 -14.356
  374    HB2  ARG  48           2HB      ARG  48  -8.974   1.663 -11.456
  375    HB3  ARG  48           1HB      ARG  48  -7.654   1.776 -12.614
  376    HG2  ARG  48           2HG      ARG  48  -8.953   3.473 -13.847
  377    HG3  ARG  48           1HG      ARG  48 -10.225   3.348 -12.622
  378    HD2  ARG  48           2HD      ARG  48  -8.560   3.918 -10.912
  379    HD3  ARG  48           1HD      ARG  48  -7.371   4.198 -12.178
  380    HE   ARG  48           HE       ARG  48  -9.719   5.718 -12.612
  381   HH11  ARG  48          1HH1      ARG  48  -6.706   5.713 -10.735
  382   HH12  ARG  48          2HH1      ARG  48  -6.747   7.388 -10.381
  383   HH21  ARG  48          1HH2      ARG  48  -9.748   8.033 -12.112
  384   HH22  ARG  48          2HH2      ARG  48  -8.510   8.726 -11.183
  385    H    GLY  49           H        GLY  49 -10.311  -1.527 -12.517
  386    HA2  GLY  49           2HA      GLY  49  -9.209  -3.567 -13.546
  387    HA3  GLY  49           1HA      GLY  49  -7.704  -2.836 -13.041
  388    H    VAL  50           H        VAL  50  -9.922  -2.302 -10.597
  389    HA   VAL  50           HA       VAL  50  -8.720  -4.434  -9.052
  390    HB   VAL  50           HB       VAL  50 -10.810  -2.389  -8.193
  391   HG11  VAL  50          1HG1      VAL  50 -10.178  -2.982  -5.905
  392   HG12  VAL  50          2HG1      VAL  50  -9.078  -4.214  -6.527
  393   HG13  VAL  50          3HG1      VAL  50 -10.817  -4.378  -6.776
  394   HG21  VAL  50          3HG2      VAL  50  -8.950  -1.237  -7.083
  395   HG22  VAL  50          1HG2      VAL  50  -8.723  -1.317  -8.830
  396   HG23  VAL  50          2HG2      VAL  50  -7.827  -2.404  -7.766
  397    H    ILE  51           H        ILE  51  -9.593  -6.341  -8.659
  398    HA   ILE  51           HA       ILE  51 -12.333  -6.809  -9.609
  399    HB   ILE  51           HB       ILE  51 -11.754  -9.223  -9.672
  400   HG12  ILE  51          2HG1      ILE  51  -8.917  -8.278  -9.163
  401   HG13  ILE  51          1HG1      ILE  51  -9.906  -9.176  -8.021
  402   HG21  ILE  51          1HG2      ILE  51 -10.032  -7.395 -11.322
  403   HG22  ILE  51          2HG2      ILE  51 -11.678  -7.931 -11.677
  404   HG23  ILE  51          3HG2      ILE  51 -10.349  -9.092 -11.687
  405   HD11  ILE  51          3HD1      ILE  51  -9.934 -11.086  -9.535
  406   HD12  ILE  51          1HD1      ILE  51  -8.284 -10.613  -9.136
  407   HD13  ILE  51          2HD1      ILE  51  -8.970 -10.183 -10.703
  408    H    VAL  52           H        VAL  52 -13.810  -7.898  -8.383
  409    HA   VAL  52           HA       VAL  52 -13.199  -7.866  -5.537
  410    HB   VAL  52           HB       VAL  52 -15.154  -6.527  -6.094
  411   HG11  VAL  52          1HG1      VAL  52 -17.201  -7.474  -7.057
  412   HG12  VAL  52          2HG1      VAL  52 -16.362  -9.004  -7.307
  413   HG13  VAL  52          3HG1      VAL  52 -15.835  -7.562  -8.172
  414   HG21  VAL  52          3HG2      VAL  52 -16.859  -7.560  -4.640
  415   HG22  VAL  52          1HG2      VAL  52 -15.238  -7.679  -3.953
  416   HG23  VAL  52          2HG2      VAL  52 -15.980  -9.084  -4.720
  417    H    ARG  53           H        ARG  53 -12.841  -9.657  -4.480
  418    HA   ARG  53           HA       ARG  53 -13.887 -12.163  -5.594
  419    HB2  ARG  53           2HB      ARG  53 -11.486 -12.059  -6.033
  420    HB3  ARG  53           1HB      ARG  53 -11.169 -11.727  -4.340
  421    HG2  ARG  53           2HG      ARG  53 -11.861 -13.946  -3.714
  422    HG3  ARG  53           1HG      ARG  53 -12.403 -14.292  -5.357
  423    HD2  ARG  53           2HD      ARG  53 -10.097 -14.021  -6.163
  424    HD3  ARG  53           1HD      ARG  53  -9.576 -13.668  -4.524
  425    HE   ARG  53           HE       ARG  53 -10.061 -15.952  -3.928
  426   HH11  ARG  53          1HH1      ARG  53 -10.235 -15.345  -7.421
  427   HH12  ARG  53          2HH1      ARG  53  -9.670 -16.880  -7.870
  428   HH21  ARG  53          1HH2      ARG  53  -9.296 -18.091  -4.561
  429   HH22  ARG  53          2HH2      ARG  53  -9.160 -18.475  -6.221
  430    H    ALA  54           H        ALA  54 -15.063 -13.267  -4.292
  431    HA   ALA  54           HA       ALA  54 -15.027 -12.658  -1.423
  432    HB1  ALA  54           1HB      ALA  54 -17.394 -13.278  -1.461
  433    HB2  ALA  54           2HB      ALA  54 -17.283 -13.561  -3.196
  434    HB3  ALA  54           3HB      ALA  54 -17.058 -11.935  -2.555
  435    H    PHE  55           H        PHE  55 -14.976 -14.390  -0.070
  436    HA   PHE  55           HA       PHE  55 -14.173 -16.943  -1.119
  437    HB2  PHE  55           2HB      PHE  55 -14.173 -15.602   1.442
  438    HB3  PHE  55           1HB      PHE  55 -14.843 -17.220   1.589
  439    HD1  PHE  55           2HD      PHE  55 -13.497 -19.162   0.892
  440    HD2  PHE  55           1HD      PHE  55 -11.854 -15.259   1.148
  441    HE1  PHE  55           2HE      PHE  55 -11.255 -20.138   0.967
  442    HE2  PHE  55           1HE      PHE  55  -9.590 -16.207   1.230
  443    HZ   PHE  55           HZ       PHE  55  -9.277 -18.659   1.137
  444    H    SER  56           H        SER  56 -15.384 -18.906  -0.983
  445    HA   SER  56           HA       SER  56 -18.194 -18.546  -1.259
  446    HB2  SER  56           2HB      SER  56 -16.727 -21.175  -0.952
  447    HB3  SER  56           1HB      SER  56 -18.248 -20.858  -1.768
  448    HG   SER  56           HG       SER  56 -16.823 -19.313  -3.054
  449    H    HIS  57           H        HIS  57 -16.040 -19.925   1.178
  450    HA   HIS  57           HA       HIS  57 -17.833 -19.191   3.238
  451    HB2  HIS  57           2HB      HIS  57 -17.862 -21.518   4.297
  452    HB3  HIS  57           1HB      HIS  57 -18.913 -21.280   2.916
  453    HD1  HIS  57           1HD      HIS  57 -18.814 -23.102   1.236
  454    HD2  HIS  57           2HD      HIS  57 -15.336 -22.976   3.498
  455    HE1  HIS  57           1HE      HIS  57 -17.464 -25.091   0.529
  456    HE2  HIS  57           2HE      HIS  57 -15.604 -25.167   2.189
  457    H    LYS  58           H        LYS  58 -16.374 -18.021   4.282
  458    HA   LYS  58           HA       LYS  58 -14.125 -19.500   5.316
  459    HB2  LYS  58           2HB      LYS  58 -13.286 -18.183   3.385
  460    HB3  LYS  58           1HB      LYS  58 -13.821 -16.719   4.192
  461    HG2  LYS  58           2HG      LYS  58 -11.447 -17.008   4.497
  462    HG3  LYS  58           1HG      LYS  58 -12.268 -17.188   6.048
  463    HD2  LYS  58           2HD      LYS  58 -12.141 -19.649   5.805
  464    HD3  LYS  58           1HD      LYS  58 -11.284 -19.436   4.275
  465    HE2  LYS  58           2HE      LYS  58  -9.496 -18.257   5.469
  466    HE3  LYS  58           1HE      LYS  58 -10.362 -18.497   6.981
  467    HZ1  LYS  58           3HZ      LYS  58 -10.114 -20.894   6.693
  468    HZ2  LYS  58           1HZ      LYS  58  -8.638 -20.094   6.714
  469    HZ3  LYS  58           2HZ      LYS  58  -9.267 -20.648   5.250
  470    HA   PRO  59           HA       PRO  59 -16.048 -17.460   8.882
  471    HB2  PRO  59           2HB      PRO  59 -14.105 -19.360  10.127
  472    HB3  PRO  59           1HB      PRO  59 -15.796 -19.058  10.561
  473    HG2  PRO  59           2HG      PRO  59 -15.146 -21.270   9.282
  474    HG3  PRO  59           1HG      PRO  59 -16.607 -20.375   8.823
  475    HD2  PRO  59           2HD      PRO  59 -13.930 -20.444   7.467
  476    HD3  PRO  59           1HD      PRO  59 -15.558 -20.475   6.754
  477    HA   PRO  60           HA       PRO  60 -12.612 -14.635   8.707
  478    HB2  PRO  60           2HB      PRO  60 -13.423 -12.956  10.713
  479    HB3  PRO  60           1HB      PRO  60 -14.079 -12.921   9.076
  480    HG2  PRO  60           2HG      PRO  60 -15.189 -14.231  11.527
  481    HG3  PRO  60           1HG      PRO  60 -16.031 -13.283  10.289
  482    HD2  PRO  60           2HD      PRO  60 -16.123 -15.953  10.309
  483    HD3  PRO  60           1HD      PRO  60 -16.055 -15.046   8.781
  484    H    LYS  61           H        LYS  61 -10.664 -14.564   9.590
  485    HA   LYS  61           HA       LYS  61 -10.273 -15.821  12.178
  486    HB2  LYS  61           2HB      LYS  61  -8.902 -16.464  10.133
  487    HB3  LYS  61           1HB      LYS  61  -8.224 -14.846  10.162
  488    HG2  LYS  61           2HG      LYS  61  -6.685 -16.403  11.166
  489    HG3  LYS  61           1HG      LYS  61  -7.307 -15.298  12.397
  490    HD2  LYS  61           2HD      LYS  61  -8.951 -17.025  13.074
  491    HD3  LYS  61           1HD      LYS  61  -8.252 -18.114  11.884
  492    HE2  LYS  61           2HE      LYS  61  -6.171 -18.135  13.007
  493    HE3  LYS  61           1HE      LYS  61  -6.688 -16.859  14.110
  494    HZ1  LYS  61           3HZ      LYS  61  -6.792 -19.030  15.153
  495    HZ2  LYS  61           1HZ      LYS  61  -7.843 -19.598  13.976
  496    HZ3  LYS  61           2HZ      LYS  61  -8.318 -18.366  15.026
  497    H    VAL  62           H        VAL  62 -10.426 -14.400  13.852
  498    HA   VAL  62           HA       VAL  62  -9.484 -11.667  13.418
  499    HB   VAL  62           HB       VAL  62 -11.325 -10.796  14.787
  500   HG11  VAL  62          1HG1      VAL  62 -12.252 -12.346  12.374
  501   HG12  VAL  62          2HG1      VAL  62 -11.570 -10.718  12.372
  502   HG13  VAL  62          3HG1      VAL  62 -13.138 -11.017  13.120
  503   HG21  VAL  62          3HG2      VAL  62 -12.451 -13.594  14.621
  504   HG22  VAL  62          1HG2      VAL  62 -13.325 -12.182  15.214
  505   HG23  VAL  62          2HG2      VAL  62 -11.898 -12.761  16.075
  506    H    GLY  63           H        GLY  63  -9.050 -10.531  15.272
  507    HA2  GLY  63           2HA      GLY  63  -8.965 -11.508  17.900
  508    HA3  GLY  63           1HA      GLY  63  -7.383 -11.711  17.137
  509    H    ASN  64           H        ASN  64  -9.792  -9.434  18.151
  510    HA   ASN  64           HA       ASN  64  -9.710  -7.265  18.747
  511    HB2  ASN  64           2HB      ASN  64  -7.480  -7.374  19.668
  512    HB3  ASN  64           1HB      ASN  64  -6.752  -7.469  18.074
  513   HD21  ASN  64          1HD2      ASN  64  -6.304  -5.567  16.968
  514   HD22  ASN  64          2HD2      ASN  64  -6.539  -4.017  17.647
  515    H    LEU  65           H        LEU  65  -8.885  -8.376  15.711
  516    HA   LEU  65           HA       LEU  65  -9.352  -5.785  14.454
  517    HB2  LEU  65           2HB      LEU  65  -8.090  -8.317  13.446
  518    HB3  LEU  65           1HB      LEU  65  -8.422  -6.932  12.426
  519    HG   LEU  65           HG       LEU  65  -6.599  -6.861  14.837
  520   HD11  LEU  65          1HD1      LEU  65  -5.967  -6.988  11.906
  521   HD12  LEU  65          2HD1      LEU  65  -5.650  -8.238  13.120
  522   HD13  LEU  65          3HD1      LEU  65  -4.802  -6.692  13.195
  523   HD21  LEU  65          3HD2      LEU  65  -7.144  -4.835  12.667
  524   HD22  LEU  65          1HD2      LEU  65  -5.885  -4.715  13.893
  525   HD23  LEU  65          2HD2      LEU  65  -7.576  -4.694  14.375
  526    HA   PRO  66           HA       PRO  66 -13.332  -7.095  13.164
  527    HB2  PRO  66           2HB      PRO  66 -13.833  -5.342  11.229
  528    HB3  PRO  66           1HB      PRO  66 -13.607  -4.842  12.914
  529    HG2  PRO  66           2HG      PRO  66 -11.648  -4.769  10.651
  530    HG3  PRO  66           1HG      PRO  66 -12.018  -3.509  11.839
  531    HD2  PRO  66           2HD      PRO  66  -9.887  -5.193  12.038
  532    HD3  PRO  66           1HD      PRO  66 -10.697  -4.463  13.437
  533    H    GLN  67           H        GLN  67 -14.629  -7.882  11.433
  534    HA   GLN  67           HA       GLN  67 -13.430  -9.964  10.027
  535    HB2  GLN  67           2HB      GLN  67 -16.144  -8.733   9.629
  536    HB3  GLN  67           1HB      GLN  67 -15.611 -10.245   8.917
  537    HG2  GLN  67           2HG      GLN  67 -15.345 -11.212  11.125
  538    HG3  GLN  67           1HG      GLN  67 -15.814  -9.683  11.860
  539   HE21  GLN  67          1HE2      GLN  67 -17.349 -10.872   8.959
  540   HE22  GLN  67          2HE2      GLN  67 -18.853 -11.259   9.685
  541    H    TYR  68           H        TYR  68 -14.254  -6.726   8.907
  542    HA   TYR  68           HA       TYR  68 -13.969  -7.387   6.224
  543    HB2  TYR  68           2HB      TYR  68 -13.694  -4.928   5.717
  544    HB3  TYR  68           1HB      TYR  68 -15.138  -5.380   6.582
  545    HD1  TYR  68           2HD      TYR  68 -11.675  -4.103   7.308
  546    HD2  TYR  68           1HD      TYR  68 -15.802  -4.057   8.338
  547    HE1  TYR  68           2HE      TYR  68 -11.245  -2.340   8.965
  548    HE2  TYR  68           1HE      TYR  68 -15.382  -2.304   9.989
  549    HH   TYR  68           HH       TYR  68 -12.399  -0.624  10.160
  550    H    GLU  69           H        GLU  69 -11.406  -6.678   8.511
  551    HA   GLU  69           HA       GLU  69  -9.574  -6.549   6.305
  552    HB2  GLU  69           2HB      GLU  69  -7.734  -6.456   7.965
  553    HB3  GLU  69           1HB      GLU  69  -8.918  -5.202   8.220
  554    HG2  GLU  69           2HG      GLU  69  -8.238  -5.938  10.359
  555    HG3  GLU  69           1HG      GLU  69  -9.835  -6.613  10.101
  556    H    SER  70           H        SER  70 -10.670  -8.831   8.611
  557    HA   SER  70           HA       SER  70  -8.992 -10.954   8.233
  558    HB2  SER  70           2HB      SER  70 -11.986 -11.132   8.495
  559    HB3  SER  70           1HB      SER  70 -10.801 -12.341   8.983
  560    HG   SER  70           HG       SER  70 -10.222  -9.990  10.200
  561    H    GLU  71           H        GLU  71 -11.947 -10.188   6.404
  562    HA   GLU  71           HA       GLU  71 -11.797 -12.392   4.658
  563    HB2  GLU  71           2HB      GLU  71 -13.850 -11.052   5.034
  564    HB3  GLU  71           1HB      GLU  71 -13.121  -9.714   4.155
  565    HG2  GLU  71           2HG      GLU  71 -13.049 -11.064   2.132
  566    HG3  GLU  71           1HG      GLU  71 -13.720 -12.434   3.014
  567    H    ALA  72           H        ALA  72 -10.580  -9.075   4.331
  568    HA   ALA  72           HA       ALA  72  -9.621  -9.304   1.684
  569    HB1  ALA  72           1HB      ALA  72  -8.541  -7.597   3.932
  570    HB2  ALA  72           2HB      ALA  72  -9.862  -7.147   2.851
  571    HB3  ALA  72           3HB      ALA  72  -8.230  -7.364   2.213
  572    H    ILE  73           H        ILE  73  -7.952  -9.690   4.761
  573    HA   ILE  73           HA       ILE  73  -5.518 -10.518   3.684
  574    HB   ILE  73           HB       ILE  73  -6.677 -11.018   6.439
  575   HG12  ILE  73          2HG1      ILE  73  -4.776  -8.930   5.382
  576   HG13  ILE  73          1HG1      ILE  73  -6.472  -8.669   5.749
  577   HG21  ILE  73          1HG2      ILE  73  -4.841 -12.600   5.986
  578   HG22  ILE  73          2HG2      ILE  73  -4.358 -11.383   7.171
  579   HG23  ILE  73          3HG2      ILE  73  -3.805 -11.256   5.500
  580   HD11  ILE  73          3HD1      ILE  73  -4.988  -7.803   7.467
  581   HD12  ILE  73          1HD1      ILE  73  -4.347  -9.423   7.726
  582   HD13  ILE  73          2HD1      ILE  73  -6.044  -9.071   8.087
  583    H    MET  74           H        MET  74  -8.380 -12.431   4.514
  584    HA   MET  74           HA       MET  74  -7.054 -14.942   4.280
  585    HB2  MET  74           2HB      MET  74  -9.999 -14.332   3.985
  586    HB3  MET  74           1HB      MET  74  -9.321 -15.947   4.043
  587    HG2  MET  74           2HG      MET  74  -9.069 -13.950   6.282
  588    HG3  MET  74           1HG      MET  74 -10.402 -15.075   6.150
  589    HE1  MET  74           3HE      MET  74  -6.296 -15.787   5.738
  590    HE2  MET  74           1HE      MET  74  -6.075 -16.124   7.434
  591    HE3  MET  74           2HE      MET  74  -6.609 -14.516   6.926
  592    H    VAL  75           H        VAL  75  -8.770 -12.945   1.965
  593    HA   VAL  75           HA       VAL  75  -8.525 -14.793  -0.160
  594    HB   VAL  75           HB       VAL  75  -9.003 -11.788  -0.177
  595   HG11  VAL  75          1HG1      VAL  75  -7.954 -12.435  -2.300
  596   HG12  VAL  75          2HG1      VAL  75  -9.657 -12.036  -2.539
  597   HG13  VAL  75          3HG1      VAL  75  -9.139 -13.726  -2.490
  598   HG21  VAL  75          3HG2      VAL  75 -11.309 -12.464  -0.790
  599   HG22  VAL  75          1HG2      VAL  75 -10.814 -13.103   0.777
  600   HG23  VAL  75          2HG2      VAL  75 -10.834 -14.147  -0.635
  601    H    ALA  76           H        ALA  76  -6.541 -12.143   1.007
  602    HA   ALA  76           HA       ALA  76  -4.520 -12.239  -0.972
  603    HB1  ALA  76           1HB      ALA  76  -4.251 -11.491   1.936
  604    HB2  ALA  76           2HB      ALA  76  -4.784 -10.404   0.657
  605    HB3  ALA  76           3HB      ALA  76  -3.140 -11.053   0.633
  606    H    PHE  77           H        PHE  77  -5.142 -14.097   1.868
  607    HA   PHE  77           HA       PHE  77  -2.641 -15.409   2.026
  608    HB2  PHE  77           2HB      PHE  77  -4.300 -15.141   3.899
  609    HB3  PHE  77           1HB      PHE  77  -5.309 -16.332   3.102
  610    HD1  PHE  77           1HD      PHE  77  -4.645 -18.697   3.082
  611    HD2  PHE  77           2HD      PHE  77  -2.323 -15.752   5.080
  612    HE1  PHE  77           1HE      PHE  77  -3.460 -20.465   4.325
  613    HE2  PHE  77           2HE      PHE  77  -1.144 -17.519   6.311
  614    HZ   PHE  77           HZ       PHE  77  -1.714 -19.873   5.933
  615    H    GLU  78           H        GLU  78  -5.770 -16.275   0.538
  616    HA   GLU  78           HA       GLU  78  -4.919 -18.911  -0.138
  617    HB2  GLU  78           2HB      GLU  78  -6.930 -19.160  -1.437
  618    HB3  GLU  78           1HB      GLU  78  -7.336 -18.294   0.034
  619    HG2  GLU  78           2HG      GLU  78  -7.655 -16.283  -1.098
  620    HG3  GLU  78           1HG      GLU  78  -6.730 -16.828  -2.489
  621    H    LEU  79           H        LEU  79  -4.712 -15.865  -1.781
  622    HA   LEU  79           HA       LEU  79  -3.807 -17.114  -4.267
  623    HB2  LEU  79           2HB      LEU  79  -4.118 -14.209  -3.508
  624    HB3  LEU  79           1HB      LEU  79  -3.656 -14.781  -5.093
  625    HG   LEU  79           HG       LEU  79  -6.320 -15.312  -3.770
  626   HD11  LEU  79          1HD1      LEU  79  -6.048 -12.959  -4.319
  627   HD12  LEU  79          2HD1      LEU  79  -7.211 -13.728  -5.400
  628   HD13  LEU  79          3HD1      LEU  79  -5.577 -13.385  -5.966
  629   HD21  LEU  79          3HD2      LEU  79  -5.362 -15.841  -6.586
  630   HD22  LEU  79          1HD2      LEU  79  -7.000 -16.102  -5.987
  631   HD23  LEU  79          2HD2      LEU  79  -5.668 -17.066  -5.353
  632    H    ASN  80           H        ASN  80  -2.553 -16.009  -1.383
  633    HA   ASN  80           HA       ASN  80  -0.584 -15.327  -0.541
  634    HB2  ASN  80           2HB      ASN  80   0.078 -17.626  -1.501
  635    HB3  ASN  80           1HB      ASN  80   0.782 -16.741  -2.850
  636   HD21  ASN  80          1HD2      ASN  80   2.493 -15.243  -2.343
  637   HD22  ASN  80          2HD2      ASN  80   3.552 -15.531  -1.015
  638    H    ALA  81           H        ALA  81  -1.515 -13.404  -1.367
  639    HA   ALA  81           HA       ALA  81  -0.078 -12.186  -3.621
  640    HB1  ALA  81           1HB      ALA  81  -2.700 -11.431  -2.350
  641    HB2  ALA  81           2HB      ALA  81  -2.513 -12.362  -3.831
  642    HB3  ALA  81           3HB      ALA  81  -1.982 -10.679  -3.774
  643    H    LEU  82           H        LEU  82  -0.228  -9.644  -3.266
  644    HA   LEU  82           HA       LEU  82   1.160  -9.096  -0.764
  645    HB2  LEU  82           2HB      LEU  82   0.586  -7.333  -3.155
  646    HB3  LEU  82           1HB      LEU  82   1.474  -6.824  -1.738
  647    HG   LEU  82           HG       LEU  82   2.360  -8.834  -3.821
  648   HD11  LEU  82          1HD1      LEU  82   4.141  -7.254  -4.179
  649   HD12  LEU  82          2HD1      LEU  82   3.440  -6.173  -2.973
  650   HD13  LEU  82          3HD1      LEU  82   2.562  -6.522  -4.460
  651   HD21  LEU  82          3HD2      LEU  82   3.669  -8.024  -1.232
  652   HD22  LEU  82          1HD2      LEU  82   4.418  -9.014  -2.493
  653   HD23  LEU  82          2HD2      LEU  82   3.013  -9.616  -1.611
  654    H    LEU  83           H        LEU  83   0.340  -7.596   0.706
  655    HA   LEU  83           HA       LEU  83  -2.481  -7.002   0.230
  656    HB2  LEU  83           2HB      LEU  83  -1.989  -8.585   2.106
  657    HB3  LEU  83           1HB      LEU  83  -1.140  -7.279   2.908
  658    HG   LEU  83           HG       LEU  83  -3.342  -5.984   2.653
  659   HD11  LEU  83          1HD1      LEU  83  -4.342  -8.789   2.301
  660   HD12  LEU  83          2HD1      LEU  83  -4.476  -7.449   1.156
  661   HD13  LEU  83          3HD1      LEU  83  -5.344  -7.392   2.688
  662   HD21  LEU  83          3HD2      LEU  83  -4.187  -6.949   4.756
  663   HD22  LEU  83          1HD2      LEU  83  -2.447  -6.645   4.778
  664   HD23  LEU  83          2HD2      LEU  83  -3.041  -8.284   4.547
  665    H    ILE  84           H        ILE  84  -3.065  -4.935   0.355
  666    HA   ILE  84           HA       ILE  84  -1.017  -3.000   1.169
  667    HB   ILE  84           HB       ILE  84  -3.384  -2.560  -0.681
  668   HG12  ILE  84          2HG1      ILE  84  -0.450  -2.888  -1.358
  669   HG13  ILE  84          1HG1      ILE  84  -1.684  -4.105  -1.626
  670   HG21  ILE  84          1HG2      ILE  84  -2.646  -0.541   0.503
  671   HG22  ILE  84          2HG2      ILE  84  -2.250  -0.442  -1.214
  672   HG23  ILE  84          3HG2      ILE  84  -0.989  -0.817  -0.040
  673   HD11  ILE  84          3HD1      ILE  84  -1.132  -2.918  -3.670
  674   HD12  ILE  84          1HD1      ILE  84  -1.594  -1.392  -2.917
  675   HD13  ILE  84          2HD1      ILE  84  -2.809  -2.638  -3.200
  676    H    ALA  85           H        ALA  85  -1.420  -2.077   3.063
  677    HA   ALA  85           HA       ALA  85  -4.132  -1.352   3.785
  678    HB1  ALA  85           1HB      ALA  85  -3.874  -3.615   4.697
  679    HB2  ALA  85           2HB      ALA  85  -3.983  -2.415   5.987
  680    HB3  ALA  85           3HB      ALA  85  -2.417  -3.106   5.550
  681    H    GLU  86           H        GLU  86  -4.180   0.232   5.457
  682    HA   GLU  86           HA       GLU  86  -1.720   1.763   5.616
  683    HB2  GLU  86           2HB      GLU  86  -4.531   2.416   6.444
  684    HB3  GLU  86           1HB      GLU  86  -3.203   3.519   6.671
  685    HG2  GLU  86           2HG      GLU  86  -2.916   3.202   4.088
  686    HG3  GLU  86           1HG      GLU  86  -4.579   2.661   4.184
  687    H    ASP  87           H        ASP  87  -3.924  -0.003   7.689
  688    HA   ASP  87           HA       ASP  87  -2.851   1.085  10.106
  689    HB2  ASP  87           2HB      ASP  87  -5.192   0.444  10.012
  690    HB3  ASP  87           1HB      ASP  87  -4.735  -1.229   9.685
  691    H    LYS  88           H        LYS  88  -1.334   0.339  11.368
  692    HA   LYS  88           HA       LYS  88   0.553  -1.485  10.425
  693    HB2  LYS  88           2HB      LYS  88   1.026   0.411  11.958
  694    HB3  LYS  88           1HB      LYS  88   0.234  -0.473  13.249
  695    HG2  LYS  88           2HG      LYS  88   1.915  -2.251  13.048
  696    HG3  LYS  88           1HG      LYS  88   2.720  -1.330  11.779
  697    HD2  LYS  88           2HD      LYS  88   3.060   0.517  13.386
  698    HD3  LYS  88           1HD      LYS  88   2.330  -0.475  14.651
  699    HE2  LYS  88           2HE      LYS  88   4.078  -2.177  14.258
  700    HE3  LYS  88           1HE      LYS  88   4.825  -1.104  13.085
  701    HZ1  LYS  88           3HZ      LYS  88   5.176   0.520  14.846
  702    HZ2  LYS  88           1HZ      LYS  88   5.914  -0.946  15.230
  703    HZ3  LYS  88           2HZ      LYS  88   4.462  -0.492  15.967
  704    H    ASP  89           H        ASP  89  -2.171  -2.001  12.669
  705    HA   ASP  89           HA       ASP  89  -1.103  -4.531  13.540
  706    HB2  ASP  89           2HB      ASP  89  -2.533  -3.132  15.038
  707    HB3  ASP  89           1HB      ASP  89  -3.890  -3.425  13.964
  708    H    VAL  90           H        VAL  90  -3.518  -3.420  11.274
  709    HA   VAL  90           HA       VAL  90  -4.353  -5.978  10.409
  710    HB   VAL  90           HB       VAL  90  -4.260  -3.384   8.749
  711   HG11  VAL  90          1HG1      VAL  90  -5.840  -4.453   7.256
  712   HG12  VAL  90          2HG1      VAL  90  -5.708  -5.952   8.176
  713   HG13  VAL  90          3HG1      VAL  90  -4.312  -5.334   7.293
  714   HG21  VAL  90          3HG2      VAL  90  -6.526  -4.744  10.196
  715   HG22  VAL  90          1HG2      VAL  90  -6.641  -3.263   9.254
  716   HG23  VAL  90          2HG2      VAL  90  -5.698  -3.285  10.748
  717    H    ILE  91           H        ILE  91  -1.715  -3.899   9.267
  718    HA   ILE  91           HA       ILE  91  -0.634  -5.601   7.321
  719    HB   ILE  91           HB       ILE  91   0.680  -3.537   9.114
  720   HG12  ILE  91          2HG1      ILE  91  -0.084  -3.405   6.191
  721   HG13  ILE  91          1HG1      ILE  91  -1.028  -2.734   7.513
  722   HG21  ILE  91          1HG2      ILE  91   2.407  -5.082   8.416
  723   HG22  ILE  91          2HG2      ILE  91   2.599  -3.541   7.582
  724   HG23  ILE  91          3HG2      ILE  91   1.910  -4.923   6.732
  725   HD11  ILE  91          3HD1      ILE  91   0.772  -1.217   8.053
  726   HD12  ILE  91          1HD1      ILE  91   0.271  -1.025   6.372
  727   HD13  ILE  91          2HD1      ILE  91   1.761  -1.896   6.754
  728    H    ASN  92           H        ASN  92   0.031  -5.322  10.764
  729    HA   ASN  92           HA       ASN  92   2.024  -7.240  11.062
  730    HB2  ASN  92           2HB      ASN  92   1.537  -5.725  12.871
  731    HB3  ASN  92           1HB      ASN  92  -0.118  -6.309  12.973
  732   HD21  ASN  92          1HD2      ASN  92  -0.564  -8.076  14.188
  733   HD22  ASN  92          2HD2      ASN  92   0.622  -8.982  15.056
  734    H    LYS  93           H        LYS  93  -1.461  -7.609  11.466
  735    HA   LYS  93           HA       LYS  93  -1.510 -10.294  12.142
  736    HB2  LYS  93           2HB      LYS  93  -3.339  -8.690  12.463
  737    HB3  LYS  93           1HB      LYS  93  -3.557  -8.573  10.739
  738    HG2  LYS  93           2HG      LYS  93  -3.977 -11.183  12.169
  739    HG3  LYS  93           1HG      LYS  93  -5.218  -9.945  12.169
  740    HD2  LYS  93           2HD      LYS  93  -5.032  -9.945   9.652
  741    HD3  LYS  93           1HD      LYS  93  -4.066 -11.415   9.816
  742    HE2  LYS  93           2HE      LYS  93  -6.446 -11.889   9.373
  743    HE3  LYS  93           1HE      LYS  93  -5.921 -12.530  10.928
  744    HZ1  LYS  93           3HZ      LYS  93  -8.092 -11.412  11.063
  745    HZ2  LYS  93           1HZ      LYS  93  -7.400  -9.952  10.569
  746    HZ3  LYS  93           2HZ      LYS  93  -6.955 -10.661  12.023
  747    H    ALA  94           H        ALA  94  -1.653  -8.758   8.987
  748    HA   ALA  94           HA       ALA  94  -2.074 -11.088   7.476
  749    HB1  ALA  94           1HB      ALA  94  -0.730  -8.539   6.660
  750    HB2  ALA  94           2HB      ALA  94  -2.467  -8.841   6.634
  751    HB3  ALA  94           3HB      ALA  94  -1.392  -9.763   5.578
  752    H    LYS  95           H        LYS  95   0.949  -9.369   8.316
  753    HA   LYS  95           HA       LYS  95   2.477 -11.197   6.777
  754    HB2  LYS  95           2HB      LYS  95   4.505 -10.181   7.711
  755    HB3  LYS  95           1HB      LYS  95   3.369  -9.001   7.086
  756    HG2  LYS  95           2HG      LYS  95   2.708  -8.376   9.304
  757    HG3  LYS  95           1HG      LYS  95   3.681  -9.669  10.002
  758    HD2  LYS  95           2HD      LYS  95   4.792  -7.470  10.162
  759    HD3  LYS  95           1HD      LYS  95   5.716  -8.620   9.196
  760    HE2  LYS  95           2HE      LYS  95   4.879  -7.609   7.150
  761    HE3  LYS  95           1HE      LYS  95   3.890  -6.485   8.079
  762    HZ1  LYS  95           3HZ      LYS  95   6.862  -6.616   8.155
  763    HZ2  LYS  95           1HZ      LYS  95   5.887  -5.510   8.966
  764    HZ3  LYS  95           2HZ      LYS  95   5.966  -5.489   7.296
  765    H    GLU  96           H        GLU  96   1.433 -11.241  10.064
  766    HA   GLU  96           HA       GLU  96   3.236 -13.297  10.835
  767    HB2  GLU  96           2HB      GLU  96   0.569 -12.525  12.004
  768    HB3  GLU  96           1HB      GLU  96   1.654 -13.689  12.738
  769    HG2  GLU  96           2HG      GLU  96   3.385 -11.816  12.749
  770    HG3  GLU  96           1HG      GLU  96   2.055 -10.733  12.353
  771    H    LEU  97           H        LEU  97   0.314 -13.248   9.055
  772    HA   LEU  97           HA       LEU  97  -0.029 -16.109   9.223
  773    HB2  LEU  97           2HB      LEU  97  -1.394 -14.042   7.507
  774    HB3  LEU  97           1HB      LEU  97  -1.824 -15.742   7.559
  775    HG   LEU  97           HG       LEU  97  -1.988 -13.839   9.885
  776   HD11  LEU  97          1HD1      LEU  97  -4.414 -14.034   9.584
  777   HD12  LEU  97          2HD1      LEU  97  -4.153 -15.026   8.150
  778   HD13  LEU  97          3HD1      LEU  97  -3.642 -13.338   8.158
  779   HD21  LEU  97          3HD2      LEU  97  -1.576 -16.097  10.632
  780   HD22  LEU  97          1HD2      LEU  97  -2.867 -16.713   9.592
  781   HD23  LEU  97          2HD2      LEU  97  -3.255 -15.661  10.951
  782    H    GLY  98           H        GLY  98   1.769 -13.916   7.368
  783    HA2  GLY  98           2HA      GLY  98   3.579 -14.856   6.076
  784    HA3  GLY  98           1HA      GLY  98   2.481 -16.127   5.565
  785    H    VAL  99           H        VAL  99   0.996 -13.087   5.573
  786    HA   VAL  99           HA       VAL  99   1.252 -12.945   2.649
  787    HB   VAL  99           HB       VAL  99  -0.628 -11.466   4.525
  788   HG11  VAL  99          1HG1      VAL  99  -0.246 -10.245   2.448
  789   HG12  VAL  99          2HG1      VAL  99  -1.886 -10.883   2.503
  790   HG13  VAL  99          3HG1      VAL  99  -0.664 -11.680   1.514
  791   HG21  VAL  99          3HG2      VAL  99  -1.171 -13.868   2.786
  792   HG22  VAL  99          1HG2      VAL  99  -2.391 -12.967   3.688
  793   HG23  VAL  99          2HG2      VAL  99  -1.121 -13.841   4.550
  794    H    ASN 100           H        ASN 100   2.423 -11.282   1.752
  795    HA   ASN 100           HA       ASN 100   3.810  -9.560   3.582
  796    HB2  ASN 100           2HB      ASN 100   4.990 -10.387   1.574
  797    HB3  ASN 100           1HB      ASN 100   3.861  -9.491   0.556
  798   HD21  ASN 100          1HD2      ASN 100   5.420  -8.176  -0.325
  799   HD22  ASN 100          2HD2      ASN 100   6.214  -6.925   0.550
  800    H    ALA 101           H        ALA 101   2.422  -8.258   4.512
  801    HA   ALA 101           HA       ALA 101   0.759  -6.499   2.893
  802    HB1  ALA 101           1HB      ALA 101   0.989  -6.799   5.884
  803    HB2  ALA 101           2HB      ALA 101  -0.258  -7.514   4.863
  804    HB3  ALA 101           3HB      ALA 101  -0.158  -5.761   5.040
  805    H    ILE 102           H        ILE 102   1.320  -4.488   2.493
  806    HA   ILE 102           HA       ILE 102   3.405  -3.306   4.101
  807    HB   ILE 102           HB       ILE 102   4.310  -2.237   1.908
  808   HG12  ILE 102          2HG1      ILE 102   4.286  -3.871  -0.042
  809   HG13  ILE 102          1HG1      ILE 102   2.977  -4.712   0.769
  810   HG21  ILE 102          1HG2      ILE 102   4.937  -5.084   2.595
  811   HG22  ILE 102          2HG2      ILE 102   5.645  -3.634   3.306
  812   HG23  ILE 102          3HG2      ILE 102   5.946  -4.024   1.613
  813   HD11  ILE 102          3HD1      ILE 102   2.926  -1.866  -0.174
  814   HD12  ILE 102          1HD1      ILE 102   1.589  -2.719   0.590
  815   HD13  ILE 102          2HD1      ILE 102   2.170  -3.236  -0.996
  816    HA   PRO 103           HA       PRO 103   0.891   0.324   4.058
  817    HB2  PRO 103           2HB      PRO 103   3.321   1.953   3.781
  818    HB3  PRO 103           1HB      PRO 103   2.130   1.940   5.078
  819    HG2  PRO 103           2HG      PRO 103   4.564   0.930   5.422
  820    HG3  PRO 103           1HG      PRO 103   3.143   0.183   6.186
  821    HD2  PRO 103           2HD      PRO 103   4.668  -0.677   3.755
  822    HD3  PRO 103           1HD      PRO 103   3.963  -1.657   5.059
  823    H    ILE 104           H        ILE 104   0.455   2.210   2.827
  824    HA   ILE 104           HA       ILE 104   0.397   1.626   0.079
  825    HB   ILE 104           HB       ILE 104  -0.475   4.018   1.665
  826   HG12  ILE 104          2HG1      ILE 104  -1.919   1.722   0.358
  827   HG13  ILE 104          1HG1      ILE 104  -1.611   1.919   2.075
  828   HG21  ILE 104          1HG2      ILE 104  -0.010   4.881  -0.530
  829   HG22  ILE 104          2HG2      ILE 104  -1.767   4.692  -0.377
  830   HG23  ILE 104          3HG2      ILE 104  -0.819   3.510  -1.274
  831   HD11  ILE 104          3HD1      ILE 104  -3.863   2.462   1.543
  832   HD12  ILE 104          1HD1      ILE 104  -3.325   3.634   0.343
  833   HD13  ILE 104          2HD1      ILE 104  -3.001   3.919   2.052
  834    H    GLU 105           H        GLU 105   2.198   4.054   1.900
  835    HA   GLU 105           HA       GLU 105   3.311   5.221  -0.400
  836    HB2  GLU 105           2HB      GLU 105   4.133   5.320   2.493
  837    HB3  GLU 105           1HB      GLU 105   5.031   6.138   1.220
  838    HG2  GLU 105           2HG      GLU 105   3.496   7.632   2.437
  839    HG3  GLU 105           1HG      GLU 105   3.182   7.551   0.709
  840    H    GLU 106           H        GLU 106   4.172   2.421   1.384
  841    HA   GLU 106           HA       GLU 106   6.770   2.072   0.272
  842    HB2  GLU 106           2HB      GLU 106   4.892   0.454   1.873
  843    HB3  GLU 106           1HB      GLU 106   6.018  -0.458   0.883
  844    HG2  GLU 106           2HG      GLU 106   6.762  -0.049   3.221
  845    HG3  GLU 106           1HG      GLU 106   7.887   0.500   1.985
  846    H    LEU 107           H        LEU 107   3.549   0.934  -0.544
  847    HA   LEU 107           HA       LEU 107   4.263  -0.630  -2.767
  848    HB2  LEU 107           2HB      LEU 107   2.043  -0.643  -1.519
  849    HB3  LEU 107           1HB      LEU 107   1.673   0.873  -2.281
  850    HG   LEU 107           HG       LEU 107   0.527  -1.172  -3.215
  851   HD11  LEU 107          1HD1      LEU 107   0.524   0.856  -4.480
  852   HD12  LEU 107          2HD1      LEU 107   0.757  -0.516  -5.566
  853   HD13  LEU 107          3HD1      LEU 107   2.126   0.502  -5.115
  854   HD21  LEU 107          3HD2      LEU 107   1.763  -2.566  -4.796
  855   HD22  LEU 107          1HD2      LEU 107   2.412  -2.715  -3.164
  856   HD23  LEU 107          2HD2      LEU 107   3.258  -1.739  -4.365
  857    H    LEU 108           H        LEU 108   3.453   2.760  -2.382
  858    HA   LEU 108           HA       LEU 108   3.537   3.516  -5.108
  859    HB2  LEU 108           2HB      LEU 108   4.180   5.169  -2.663
  860    HB3  LEU 108           1HB      LEU 108   3.894   5.808  -4.264
  861    HG   LEU 108           HG       LEU 108   1.850   4.368  -2.572
  862   HD11  LEU 108          1HD1      LEU 108   2.166   7.290  -3.226
  863   HD12  LEU 108          2HD1      LEU 108   2.445   6.546  -1.653
  864   HD13  LEU 108          3HD1      LEU 108   0.820   6.574  -2.341
  865   HD21  LEU 108          3HD2      LEU 108   1.447   4.059  -4.961
  866   HD22  LEU 108          1HD2      LEU 108   1.585   5.798  -5.221
  867   HD23  LEU 108          2HD2      LEU 108   0.254   5.148  -4.264
  868    H    ALA 109           H        ALA 109   5.999   3.501  -2.577
  869    HA   ALA 109           HA       ALA 109   8.093   4.701  -3.973
  870    HB1  ALA 109           1HB      ALA 109   8.271   2.677  -1.760
  871    HB2  ALA 109           2HB      ALA 109   8.064   4.414  -1.548
  872    HB3  ALA 109           3HB      ALA 109   9.548   3.783  -2.264
  873    H    SER 110           H        SER 110   7.035   1.365  -3.940
  874    HA   SER 110           HA       SER 110   9.318   0.260  -5.085
  875    HB2  SER 110           2HB      SER 110   6.452  -0.670  -5.253
  876    HB3  SER 110           1HB      SER 110   7.871  -1.654  -5.634
  877    HG   SER 110           HG       SER 110   8.591  -1.075  -3.450
  878    H    SER 111           H        SER 111   6.733   2.069  -6.549
  879    HA   SER 111           HA       SER 111   7.938   1.487  -9.111
  880    HB2  SER 111           2HB      SER 111   5.180   2.372  -8.386
  881    HB3  SER 111           1HB      SER 111   5.798   2.732  -9.995
  882    HG   SER 111           HG       SER 111   4.773   0.426  -9.158
  883    H    LEU 112           H        LEU 112   9.502   2.664  -9.368
  884    HA   LEU 112           HA       LEU 112   9.265   5.599  -9.216
  885    HB2  LEU 112           2HB      LEU 112  11.553   5.839  -8.436
  886    HB3  LEU 112           1HB      LEU 112  10.660   4.859  -7.297
  887    HG   LEU 112           HG       LEU 112  12.433   3.689  -9.389
  888   HD11  LEU 112          1HD1      LEU 112  14.160   3.515  -7.597
  889   HD12  LEU 112          2HD1      LEU 112  13.122   4.500  -6.562
  890   HD13  LEU 112          3HD1      LEU 112  13.794   5.179  -8.048
  891   HD21  LEU 112          3HD2      LEU 112  11.426   2.596  -6.754
  892   HD22  LEU 112          1HD2      LEU 112  12.548   1.763  -7.831
  893   HD23  LEU 112          2HD2      LEU 112  10.906   2.097  -8.363
  894    H    GLU 113           H        GLU 113  10.899   2.816 -10.497
  895    HA   GLU 113           HA       GLU 113  11.948   4.043 -12.802
  896    HB2  GLU 113           2HB      GLU 113  11.690   1.416 -13.511
  897    HB3  GLU 113           1HB      GLU 113  13.042   2.064 -12.606
  898    HG2  GLU 113           2HG      GLU 113  12.224  -0.020 -11.619
  899    HG3  GLU 113           1HG      GLU 113  12.036   1.324 -10.512
  900    H    HIS 114           H        HIS 114   8.946   2.640 -11.877
  901    HA   HIS 114           HA       HIS 114   7.741   3.116 -14.458
  902    HB2  HIS 114           2HB      HIS 114   6.513   2.461 -11.768
  903    HB3  HIS 114           1HB      HIS 114   5.548   2.721 -13.214
  904    HD1  HIS 114           1HD      HIS 114   6.474   0.048 -11.252
  905    HD2  HIS 114           2HD      HIS 114   6.893   0.792 -15.321
  906    HE1  HIS 114           1HE      HIS 114   6.684  -2.198 -12.335
  907    HE2  HIS 114           2HE      HIS 114   6.489  -1.669 -14.786
  908    H    HIS 115           H        HIS 115   8.578   5.187 -14.580
  909    HA   HIS 115           HA       HIS 115   7.301   7.293 -12.961
  910    HB2  HIS 115           2HB      HIS 115   9.859   7.018 -13.184
  911    HB3  HIS 115           1HB      HIS 115   9.667   7.488 -14.855
  912    HD1  HIS 115           1HD      HIS 115  10.476   8.805 -11.656
  913    HD2  HIS 115           2HD      HIS 115   8.481  10.280 -14.978
  914    HE1  HIS 115           1HE      HIS 115  10.547  11.279 -11.423
  915    HE2  HIS 115           2HE      HIS 115   9.671  12.116 -13.609
  916    H    HIS 116           H        HIS 116   6.282   9.046 -14.195
  917    HA   HIS 116           HA       HIS 116   4.987   9.926 -15.868
  918    HB2  HIS 116           2HB      HIS 116   7.210   9.879 -17.123
  919    HB3  HIS 116           1HB      HIS 116   6.781   8.296 -17.725
  920    HD1  HIS 116           1HD      HIS 116   4.045  10.844 -17.769
  921    HD2  HIS 116           2HD      HIS 116   6.968   9.382 -20.336
  922    HE1  HIS 116           1HE      HIS 116   3.468  11.733 -20.014
  923    HE2  HIS 116           2HE      HIS 116   5.426  11.116 -21.440
  924    H    HIS 117           H        HIS 117   3.895   8.080 -14.506
  925    HA   HIS 117           HA       HIS 117   3.115   5.767 -16.093
  926    HB2  HIS 117           2HB      HIS 117   3.939   5.591 -13.714
  927    HB3  HIS 117           1HB      HIS 117   2.459   6.386 -13.211
  928    HD1  HIS 117           1HD      HIS 117   0.188   4.946 -13.482
  929    HD2  HIS 117           2HD      HIS 117   3.745   2.926 -14.273
  930    HE1  HIS 117           1HE      HIS 117  -0.371   2.576 -13.418
  931    HE2  HIS 117           2HE      HIS 117   1.870   1.451 -13.412
  932    H    HIS 118           H        HIS 118   1.272   7.732 -13.762
  933    HA   HIS 118           HA       HIS 118  -1.093   7.367 -15.413
  934    HB2  HIS 118           2HB      HIS 118  -1.205   7.007 -12.953
  935    HB3  HIS 118           1HB      HIS 118  -0.799   8.691 -12.701
  936    HD1  HIS 118           1HD      HIS 118  -2.866   9.785 -11.858
  937    HD2  HIS 118           2HD      HIS 118  -3.691   7.099 -14.922
  938    HE1  HIS 118           1HE      HIS 118  -5.327   9.937 -12.240
  939    HE2  HIS 118           2HE      HIS 118  -5.824   8.301 -14.079
  940    H    HIS 119           H        HIS 119   1.156   9.758 -14.444
  941    HA   HIS 119           HA       HIS 119   0.441  11.346 -16.709
  942    HB2  HIS 119           2HB      HIS 119   0.583  12.488 -13.893
  943    HB3  HIS 119           1HB      HIS 119   0.895  13.466 -15.318
  944    HD1  HIS 119           1HD      HIS 119  -1.177  13.661 -17.016
  945    HD2  HIS 119           2HD      HIS 119  -2.034  12.290 -13.197
  946    HE1  HIS 119           1HE      HIS 119  -3.650  13.943 -16.743
  947    HE2  HIS 119           2HE      HIS 119  -4.042  13.436 -14.318
  Start of MODEL    5
    1    H1   MET   1           1HT      MET   1   0.082 -11.411 -10.858
    2    H2   MET   1           2HT      MET   1   1.740 -11.649 -10.654
    3    H3   MET   1           3HT      MET   1   1.057 -10.086 -10.554
    4    HA   MET   1           HA       MET   1   0.416 -12.313  -8.736
    5    HB2  MET   1           2HB      MET   1   2.760 -11.455  -8.440
    6    HB3  MET   1           1HB      MET   1   2.103  -9.840  -8.198
    7    HG2  MET   1           2HG      MET   1   0.943 -10.637  -6.193
    8    HG3  MET   1           1HG      MET   1   1.598 -12.246  -6.470
    9    HE1  MET   1           2HE      MET   1   2.545 -12.428  -4.081
   10    HE2  MET   1           3HE      MET   1   1.869 -10.847  -3.691
   11    HE3  MET   1           1HE      MET   1   3.553 -11.200  -3.310
   12    H    PHE   2           H        PHE   2  -1.084 -11.731  -7.117
   13    HA   PHE   2           HA       PHE   2  -2.808  -9.559  -7.932
   14    HB2  PHE   2           2HB      PHE   2  -3.154 -11.707  -5.824
   15    HB3  PHE   2           1HB      PHE   2  -4.370 -10.514  -6.252
   16    HD1  PHE   2           2HD      PHE   2  -5.293 -10.557  -8.606
   17    HD2  PHE   2           1HD      PHE   2  -2.971 -13.737  -6.995
   18    HE1  PHE   2           2HE      PHE   2  -6.160 -12.071 -10.346
   19    HE2  PHE   2           1HE      PHE   2  -3.830 -15.250  -8.724
   20    HZ   PHE   2           HZ       PHE   2  -5.429 -14.420 -10.404
   21    H    ALA   3           H        ALA   3  -3.517  -7.981  -6.449
   22    HA   ALA   3           HA       ALA   3  -1.979  -7.693  -3.979
   23    HB1  ALA   3           1HB      ALA   3  -1.794  -5.271  -4.384
   24    HB2  ALA   3           2HB      ALA   3  -2.539  -5.483  -5.969
   25    HB3  ALA   3           3HB      ALA   3  -0.959  -6.195  -5.634
   26    H    VAL   4           H        VAL   4  -3.429  -7.783  -2.427
   27    HA   VAL   4           HA       VAL   4  -6.214  -7.162  -3.037
   28    HB   VAL   4           HB       VAL   4  -5.041  -8.439  -0.548
   29   HG11  VAL   4          1HG1      VAL   4  -7.336  -9.203  -0.113
   30   HG12  VAL   4          2HG1      VAL   4  -7.889  -8.325  -1.539
   31   HG13  VAL   4          3HG1      VAL   4  -7.226  -7.444  -0.163
   32   HG21  VAL   4          3HG2      VAL   4  -5.774 -10.587  -1.434
   33   HG22  VAL   4          1HG2      VAL   4  -4.598  -9.836  -2.509
   34   HG23  VAL   4          2HG2      VAL   4  -6.317  -9.820  -2.919
   35    H    ILE   5           H        ILE   5  -7.144  -5.441  -2.285
   36    HA   ILE   5           HA       ILE   5  -5.592  -3.589  -0.683
   37    HB   ILE   5           HB       ILE   5  -8.260  -3.208  -2.082
   38   HG12  ILE   5          2HG1      ILE   5  -5.494  -2.325  -2.960
   39   HG13  ILE   5          1HG1      ILE   5  -6.352  -3.706  -3.628
   40   HG21  ILE   5          1HG2      ILE   5  -7.890  -1.667  -0.207
   41   HG22  ILE   5          2HG2      ILE   5  -7.817  -0.818  -1.748
   42   HG23  ILE   5          3HG2      ILE   5  -6.328  -1.212  -0.889
   43   HD11  ILE   5          3HD1      ILE   5  -8.100  -2.216  -4.438
   44   HD12  ILE   5          1HD1      ILE   5  -6.519  -1.774  -5.080
   45   HD13  ILE   5          2HD1      ILE   5  -7.233  -0.832  -3.768
   46    H    SER   6           H        SER   6  -6.016  -3.323   1.408
   47    HA   SER   6           HA       SER   6  -8.292  -4.704   2.536
   48    HB2  SER   6           2HB      SER   6  -5.869  -4.828   3.416
   49    HB3  SER   6           1HB      SER   6  -6.134  -3.195   4.008
   50    HG   SER   6           HG       SER   6  -7.514  -3.912   5.499
   51    HA   PRO   7           HA       PRO   7 -11.048  -1.209   2.688
   52    HB2  PRO   7           2HB      PRO   7 -11.216  -2.124   5.531
   53    HB3  PRO   7           1HB      PRO   7 -12.514  -1.583   4.452
   54    HG2  PRO   7           2HG      PRO   7 -12.116  -4.183   4.741
   55    HG3  PRO   7           1HG      PRO   7 -12.403  -3.505   3.133
   56    HD2  PRO   7           2HD      PRO   7  -9.866  -4.531   4.308
   57    HD3  PRO   7           1HD      PRO   7 -10.424  -4.511   2.630
   58    H    SER   8           H        SER   8  -8.559  -1.320   5.282
   59    HA   SER   8           HA       SER   8  -8.953   1.335   6.112
   60    HB2  SER   8           2HB      SER   8  -6.601   1.102   7.036
   61    HB3  SER   8           1HB      SER   8  -7.756  -0.126   7.557
   62    HG   SER   8           HG       SER   8  -6.847  -1.580   6.367
   63    H    ALA   9           H        ALA   9  -7.474   0.082   3.290
   64    HA   ALA   9           HA       ALA   9  -5.744   2.359   2.819
   65    HB1  ALA   9           1HB      ALA   9  -5.025   1.049   0.846
   66    HB2  ALA   9           2HB      ALA   9  -6.268  -0.141   1.221
   67    HB3  ALA   9           3HB      ALA   9  -4.938   0.119   2.339
   68    H    PHE  10           H        PHE  10  -8.883   2.181   2.628
   69    HA   PHE  10           HA       PHE  10  -9.459   2.792  -0.076
   70    HB2  PHE  10           2HB      PHE  10 -11.062   3.091   2.439
   71    HB3  PHE  10           1HB      PHE  10 -11.660   3.650   0.880
   72    HD1  PHE  10           2HD      PHE  10  -9.625   0.737   0.539
   73    HD2  PHE  10           1HD      PHE  10 -13.533   2.051   1.567
   74    HE1  PHE  10           2HE      PHE  10 -10.497  -1.504   0.069
   75    HE2  PHE  10           1HE      PHE  10 -14.407  -0.186   1.099
   76    HZ   PHE  10           HZ       PHE  10 -12.909  -1.959   0.351
   77    H    GLY  11           H        GLY  11 -10.225   4.726  -0.975
   78    HA2  GLY  11           2HA      GLY  11 -10.360   7.044  -1.224
   79    HA3  GLY  11           1HA      GLY  11  -9.560   7.242   0.334
   80    H    LYS  12           H        LYS  12  -7.395   5.509  -0.260
   81    HA   LYS  12           HA       LYS  12  -5.866   7.245  -2.021
   82    HB2  LYS  12           2HB      LYS  12  -5.033   5.202   0.024
   83    HB3  LYS  12           1HB      LYS  12  -3.914   6.160  -0.943
   84    HG2  LYS  12           2HG      LYS  12  -4.670   8.188   0.067
   85    HG3  LYS  12           1HG      LYS  12  -5.979   7.351   0.890
   86    HD2  LYS  12           2HD      LYS  12  -4.191   7.789   2.479
   87    HD3  LYS  12           1HD      LYS  12  -4.350   6.062   2.132
   88    HE2  LYS  12           2HE      LYS  12  -2.418   6.100   0.708
   89    HE3  LYS  12           1HE      LYS  12  -2.315   7.858   0.825
   90    HZ1  LYS  12           3HZ      LYS  12  -0.692   6.673   2.267
   91    HZ2  LYS  12           1HZ      LYS  12  -1.960   5.996   3.136
   92    HZ3  LYS  12           2HZ      LYS  12  -1.732   7.660   3.138
   93    H    LEU  13           H        LEU  13  -7.680   4.725  -2.316
   94    HA   LEU  13           HA       LEU  13  -6.553   2.554  -3.597
   95    HB2  LEU  13           2HB      LEU  13  -9.055   4.003  -4.451
   96    HB3  LEU  13           1HB      LEU  13  -8.652   2.345  -4.823
   97    HG   LEU  13           HG       LEU  13  -9.202   3.403  -2.053
   98   HD11  LEU  13          1HD1      LEU  13 -11.330   2.204  -2.250
   99   HD12  LEU  13          2HD1      LEU  13 -10.942   1.788  -3.919
  100   HD13  LEU  13          3HD1      LEU  13 -11.198   3.473  -3.469
  101   HD21  LEU  13          3HD2      LEU  13  -8.847   0.619  -3.125
  102   HD22  LEU  13          1HD2      LEU  13  -9.346   1.025  -1.484
  103   HD23  LEU  13          2HD2      LEU  13  -7.740   1.480  -2.051
  104    H    LYS  14           H        LYS  14  -7.587   5.585  -4.999
  105    HA   LYS  14           HA       LYS  14  -6.899   4.844  -7.630
  106    HB2  LYS  14           2HB      LYS  14  -7.755   7.467  -6.438
  107    HB3  LYS  14           1HB      LYS  14  -7.500   7.219  -8.170
  108    HG2  LYS  14           2HG      LYS  14  -9.188   5.510  -8.238
  109    HG3  LYS  14           1HG      LYS  14  -9.349   5.563  -6.487
  110    HD2  LYS  14           2HD      LYS  14  -9.967   7.903  -8.276
  111    HD3  LYS  14           1HD      LYS  14 -11.171   6.693  -7.838
  112    HE2  LYS  14           2HE      LYS  14 -10.676   7.236  -5.429
  113    HE3  LYS  14           1HE      LYS  14  -9.697   8.584  -6.011
  114    HZ1  LYS  14           3HZ      LYS  14 -12.604   8.179  -6.499
  115    HZ2  LYS  14           1HZ      LYS  14 -11.687   9.463  -7.122
  116    HZ3  LYS  14           2HZ      LYS  14 -11.930   9.308  -5.456
  117    H    GLU  15           H        GLU  15  -5.089   6.179  -5.087
  118    HA   GLU  15           HA       GLU  15  -3.077   7.385  -6.711
  119    HB2  GLU  15           2HB      GLU  15  -2.852   6.405  -3.854
  120    HB3  GLU  15           1HB      GLU  15  -1.725   7.474  -4.671
  121    HG2  GLU  15           2HG      GLU  15  -3.545   9.091  -4.937
  122    HG3  GLU  15           1HG      GLU  15  -4.572   8.079  -3.914
  123    H    ILE  16           H        ILE  16  -3.225   4.370  -4.830
  124    HA   ILE  16           HA       ILE  16  -0.790   3.335  -5.772
  125    HB   ILE  16           HB       ILE  16  -1.644   1.073  -5.023
  126   HG12  ILE  16          2HG1      ILE  16  -4.077   2.693  -4.220
  127   HG13  ILE  16          1HG1      ILE  16  -4.032   1.430  -5.438
  128   HG21  ILE  16          1HG2      ILE  16  -0.385   2.537  -3.551
  129   HG22  ILE  16          2HG2      ILE  16  -1.616   1.645  -2.660
  130   HG23  ILE  16          3HG2      ILE  16  -1.883   3.341  -3.075
  131   HD11  ILE  16          3HD1      ILE  16  -3.568  -0.217  -3.716
  132   HD12  ILE  16          1HD1      ILE  16  -5.048   0.681  -3.369
  133   HD13  ILE  16          2HD1      ILE  16  -3.568   1.061  -2.491
  134    H    LEU  17           H        LEU  17  -4.045   2.871  -6.975
  135    HA   LEU  17           HA       LEU  17  -3.643   0.993  -8.965
  136    HB2  LEU  17           2HB      LEU  17  -5.560   3.199  -8.495
  137    HB3  LEU  17           1HB      LEU  17  -5.501   2.551 -10.115
  138    HG   LEU  17           HG       LEU  17  -6.405   0.464  -9.437
  139   HD11  LEU  17          1HD1      LEU  17  -4.925   0.063  -7.509
  140   HD12  LEU  17          2HD1      LEU  17  -6.643  -0.244  -7.180
  141   HD13  LEU  17          3HD1      LEU  17  -5.887   1.240  -6.586
  142   HD21  LEU  17          3HD2      LEU  17  -8.042   2.274  -9.321
  143   HD22  LEU  17          1HD2      LEU  17  -7.627   2.512  -7.627
  144   HD23  LEU  17          2HD2      LEU  17  -8.364   1.000  -8.149
  145    H    GLY  18           H        GLY  18  -3.410   4.529  -9.249
  146    HA2  GLY  18           2HA      GLY  18  -2.630   4.336 -12.015
  147    HA3  GLY  18           1HA      GLY  18  -2.792   5.807 -11.078
  148    H    SER  19           H        SER  19  -0.962   4.880  -8.983
  149    HA   SER  19           HA       SER  19   1.374   5.879 -10.250
  150    HB2  SER  19           2HB      SER  19   1.094   4.709  -7.475
  151    HB3  SER  19           1HB      SER  19   2.442   5.679  -8.061
  152    HG   SER  19           HG       SER  19  -0.238   6.428  -7.622
  153    H    ASN  20           H        ASN  20   0.339   2.627  -9.275
  154    HA   ASN  20           HA       ASN  20   3.021   1.736 -10.032
  155    HB2  ASN  20           2HB      ASN  20   1.993   1.107  -7.774
  156    HB3  ASN  20           1HB      ASN  20   0.990  -0.013  -8.684
  157   HD21  ASN  20          1HD2      ASN  20   3.013  -0.579  -6.695
  158   HD22  ASN  20          2HD2      ASN  20   4.191  -1.583  -7.462
  159    H    LYS  21           H        LYS  21  -0.394   0.671 -10.477
  160    HA   LYS  21           HA       LYS  21  -1.344  -0.767 -11.928
  161    HB2  LYS  21           2HB      LYS  21   0.865   0.262 -13.740
  162    HB3  LYS  21           1HB      LYS  21  -0.355  -0.856 -14.307
  163    HG2  LYS  21           2HG      LYS  21  -2.083   0.811 -13.785
  164    HG3  LYS  21           1HG      LYS  21  -0.819   1.939 -13.282
  165    HD2  LYS  21           2HD      LYS  21   0.131   1.916 -15.514
  166    HD3  LYS  21           1HD      LYS  21  -1.036   0.696 -16.024
  167    HE2  LYS  21           2HE      LYS  21  -2.861   2.268 -15.652
  168    HE3  LYS  21           1HE      LYS  21  -1.722   3.489 -15.100
  169    HZ1  LYS  21           3HZ      LYS  21  -1.759   2.302 -17.825
  170    HZ2  LYS  21           1HZ      LYS  21  -0.737   3.517 -17.302
  171    HZ3  LYS  21           2HZ      LYS  21  -2.367   3.820 -17.422
  172    H    ASN  22           H        ASN  22  -0.406  -2.659 -13.696
  173    HA   ASN  22           HA       ASN  22   0.754  -4.558 -14.037
  174    HB2  ASN  22           2HB      ASN  22   2.757  -3.234 -12.253
  175    HB3  ASN  22           1HB      ASN  22   3.002  -4.874 -12.846
  176   HD21  ASN  22          1HD2      ASN  22   4.346  -2.265 -13.344
  177   HD22  ASN  22          2HD2      ASN  22   4.388  -2.137 -15.079
  178    H    TYR  23           H        TYR  23  -0.323  -3.864 -10.935
  179    HA   TYR  23           HA       TYR  23  -0.159  -6.719 -10.262
  180    HB2  TYR  23           2HB      TYR  23  -0.784  -4.329  -8.512
  181    HB3  TYR  23           1HB      TYR  23  -0.951  -5.998  -7.985
  182    HD1  TYR  23           1HD      TYR  23   1.071  -7.415  -7.735
  183    HD2  TYR  23           2HD      TYR  23   1.333  -3.260  -8.596
  184    HE1  TYR  23           1HE      TYR  23   3.416  -7.429  -7.030
  185    HE2  TYR  23           2HE      TYR  23   3.685  -3.260  -7.909
  186    HH   TYR  23           HH       TYR  23   5.461  -5.885  -7.728
  187    H    LYS  24           H        LYS  24  -2.050  -7.850  -9.880
  188    HA   LYS  24           HA       LYS  24  -4.364  -6.519 -11.033
  189    HB2  LYS  24           2HB      LYS  24  -3.547  -9.046 -11.422
  190    HB3  LYS  24           1HB      LYS  24  -4.481  -9.316  -9.963
  191    HG2  LYS  24           2HG      LYS  24  -5.906  -9.789 -11.832
  192    HG3  LYS  24           1HG      LYS  24  -6.452  -8.259 -11.131
  193    HD2  LYS  24           2HD      LYS  24  -5.307  -6.995 -12.855
  194    HD3  LYS  24           1HD      LYS  24  -4.544  -8.470 -13.439
  195    HE2  LYS  24           2HE      LYS  24  -6.274  -7.898 -14.964
  196    HE3  LYS  24           1HE      LYS  24  -6.787  -9.315 -14.062
  197    HZ1  LYS  24           3HZ      LYS  24  -7.721  -6.514 -13.699
  198    HZ2  LYS  24           1HZ      LYS  24  -8.156  -7.801 -12.672
  199    HZ3  LYS  24           2HZ      LYS  24  -8.567  -7.827 -14.286
  200    H    PHE  25           H        PHE  25  -5.304  -5.268  -9.623
  201    HA   PHE  25           HA       PHE  25  -4.960  -5.670  -6.830
  202    HB2  PHE  25           2HB      PHE  25  -6.595  -3.677  -8.374
  203    HB3  PHE  25           1HB      PHE  25  -6.334  -3.612  -6.625
  204    HD1  PHE  25           2HD      PHE  25  -3.960  -3.264  -5.806
  205    HD2  PHE  25           1HD      PHE  25  -5.080  -2.755  -9.884
  206    HE1  PHE  25           2HE      PHE  25  -1.919  -1.941  -6.203
  207    HE2  PHE  25           1HE      PHE  25  -3.041  -1.433 -10.283
  208    HZ   PHE  25           HZ       PHE  25  -1.460  -1.025  -8.442
  209    H    VAL  26           H        VAL  26  -6.409  -6.307  -5.384
  210    HA   VAL  26           HA       VAL  26  -8.914  -7.480  -6.392
  211    HB   VAL  26           HB       VAL  26  -7.069  -8.594  -4.278
  212   HG11  VAL  26          1HG1      VAL  26  -8.480 -10.590  -4.361
  213   HG12  VAL  26          2HG1      VAL  26  -9.551  -9.770  -5.496
  214   HG13  VAL  26          3HG1      VAL  26  -9.374  -9.158  -3.853
  215   HG21  VAL  26          3HG2      VAL  26  -6.036  -8.856  -6.447
  216   HG22  VAL  26          1HG2      VAL  26  -7.517  -9.560  -7.094
  217   HG23  VAL  26          2HG2      VAL  26  -6.600 -10.425  -5.862
  218    H    ILE  27           H        ILE  27 -10.659  -6.962  -5.203
  219    HA   ILE  27           HA       ILE  27 -10.226  -5.975  -2.502
  220    HB   ILE  27           HB       ILE  27 -10.908  -4.113  -4.059
  221   HG12  ILE  27          2HG1      ILE  27 -12.741  -3.217  -2.700
  222   HG13  ILE  27          1HG1      ILE  27 -13.028  -4.817  -2.013
  223   HG21  ILE  27          1HG2      ILE  27 -12.248  -5.399  -5.628
  224   HG22  ILE  27          2HG2      ILE  27 -13.177  -4.052  -4.970
  225   HG23  ILE  27          3HG2      ILE  27 -13.451  -5.689  -4.374
  226   HD11  ILE  27          3HD1      ILE  27 -10.800  -4.747  -0.999
  227   HD12  ILE  27          1HD1      ILE  27 -11.796  -3.391  -0.486
  228   HD13  ILE  27          2HD1      ILE  27 -10.539  -3.150  -1.698
  229    H    THR  28           H        THR  28 -12.036  -6.519  -1.051
  230    HA   THR  28           HA       THR  28 -13.051  -9.134  -1.766
  231    HB   THR  28           HB       THR  28 -13.520  -9.292   0.670
  232    HG1  THR  28           1HG      THR  28 -12.175  -7.465   1.756
  233   HG21  THR  28          3HG2      THR  28 -11.205  -9.481   1.343
  234   HG22  THR  28          1HG2      THR  28 -10.701  -8.431   0.013
  235   HG23  THR  28          2HG2      THR  28 -11.376 -10.018  -0.331
  236    H    THR  29           H        THR  29 -15.259  -9.658  -0.746
  237    HA   THR  29           HA       THR  29 -17.260  -8.073  -1.859
  238    HB   THR  29           HB       THR  29 -18.637  -9.658  -0.326
  239    HG1  THR  29           1HG      THR  29 -17.151 -11.502   0.216
  240   HG21  THR  29          3HG2      THR  29 -18.227 -11.528  -1.872
  241   HG22  THR  29          1HG2      THR  29 -16.727 -10.765  -2.400
  242   HG23  THR  29          2HG2      THR  29 -18.275 -10.002  -2.754
  243    H    LEU  30           H        LEU  30 -16.158  -8.588   1.469
  244    HA   LEU  30           HA       LEU  30 -17.939  -6.677   2.579
  245    HB2  LEU  30           2HB      LEU  30 -15.380  -7.800   3.715
  246    HB3  LEU  30           1HB      LEU  30 -16.486  -6.775   4.602
  247    HG   LEU  30           HG       LEU  30 -17.032  -9.559   3.582
  248   HD11  LEU  30          1HD1      LEU  30 -16.823  -8.458   6.380
  249   HD12  LEU  30          2HD1      LEU  30 -15.634  -9.473   5.575
  250   HD13  LEU  30          3HD1      LEU  30 -17.223 -10.120   5.956
  251   HD21  LEU  30          3HD2      LEU  30 -19.202  -9.347   4.736
  252   HD22  LEU  30          1HD2      LEU  30 -19.056  -8.227   3.380
  253   HD23  LEU  30          2HD2      LEU  30 -18.857  -7.643   5.029
  254    H    GLY  31           H        GLY  31 -14.847  -6.445   1.070
  255    HA2  GLY  31           2HA      GLY  31 -14.148  -3.859   1.941
  256    HA3  GLY  31           1HA      GLY  31 -13.580  -4.656   0.474
  257    H    VAL  32           H        VAL  32 -15.728  -4.952  -1.081
  258    HA   VAL  32           HA       VAL  32 -16.213  -2.341  -1.991
  259    HB   VAL  32           HB       VAL  32 -17.818  -3.242  -3.607
  260   HG11  VAL  32          1HG1      VAL  32 -15.443  -5.037  -3.285
  261   HG12  VAL  32          2HG1      VAL  32 -15.487  -3.498  -4.141
  262   HG13  VAL  32          3HG1      VAL  32 -16.412  -4.872  -4.748
  263   HG21  VAL  32          3HG2      VAL  32 -19.023  -4.837  -2.215
  264   HG22  VAL  32          1HG2      VAL  32 -17.587  -5.855  -2.121
  265   HG23  VAL  32          2HG2      VAL  32 -18.409  -5.634  -3.666
  266    H    SER  33           H        SER  33 -18.087  -4.406   0.092
  267    HA   SER  33           HA       SER  33 -20.415  -2.813   0.192
  268    HB2  SER  33           2HB      SER  33 -19.313  -4.710   2.281
  269    HB3  SER  33           1HB      SER  33 -20.981  -4.144   2.167
  270    HG   SER  33           HG       SER  33 -19.574  -5.925   0.486
  271    H    PHE  34           H        PHE  34 -17.412  -2.856   2.076
  272    HA   PHE  34           HA       PHE  34 -18.182  -0.986   4.024
  273    HB2  PHE  34           2HB      PHE  34 -16.240  -2.463   4.332
  274    HB3  PHE  34           1HB      PHE  34 -15.414  -1.674   2.997
  275    HD1  PHE  34           2HD      PHE  34 -16.908  -0.953   6.326
  276    HD2  PHE  34           1HD      PHE  34 -13.976   0.097   3.431
  277    HE1  PHE  34           2HE      PHE  34 -15.930   0.664   7.902
  278    HE2  PHE  34           1HE      PHE  34 -12.995   1.713   4.997
  279    HZ   PHE  34           HZ       PHE  34 -13.973   2.000   7.237
  280    H    ALA  35           H        ALA  35 -16.682  -0.687   0.876
  281    HA   ALA  35           HA       ALA  35 -16.174   2.074   0.938
  282    HB1  ALA  35           1HB      ALA  35 -15.247   0.595  -0.790
  283    HB2  ALA  35           2HB      ALA  35 -16.122   1.951  -1.505
  284    HB3  ALA  35           3HB      ALA  35 -16.867   0.354  -1.446
  285    H    ILE  36           H        ILE  36 -18.952   0.274  -0.323
  286    HA   ILE  36           HA       ILE  36 -20.506   2.413  -1.193
  287    HB   ILE  36           HB       ILE  36 -21.496  -0.202  -0.023
  288   HG12  ILE  36          2HG1      ILE  36 -20.015  -0.599  -1.911
  289   HG13  ILE  36          1HG1      ILE  36 -21.676  -0.955  -2.361
  290   HG21  ILE  36          1HG2      ILE  36 -22.952   1.765  -1.781
  291   HG22  ILE  36          2HG2      ILE  36 -23.294   1.419  -0.087
  292   HG23  ILE  36          3HG2      ILE  36 -23.550   0.174  -1.310
  293   HD11  ILE  36          3HD1      ILE  36 -21.799   1.214  -3.515
  294   HD12  ILE  36          1HD1      ILE  36 -20.529   0.166  -4.155
  295   HD13  ILE  36          2HD1      ILE  36 -20.108   1.503  -3.089
  296    H    LYS  37           H        LYS  37 -20.574   0.847   1.997
  297    HA   LYS  37           HA       LYS  37 -22.631   2.556   2.982
  298    HB2  LYS  37           2HB      LYS  37 -22.238   1.516   5.164
  299    HB3  LYS  37           1HB      LYS  37 -22.338   0.317   3.884
  300    HG2  LYS  37           2HG      LYS  37 -19.890   0.181   3.847
  301    HG3  LYS  37           1HG      LYS  37 -19.818   1.337   5.173
  302    HD2  LYS  37           2HD      LYS  37 -19.555  -0.880   6.041
  303    HD3  LYS  37           1HD      LYS  37 -21.114  -0.235   6.561
  304    HE2  LYS  37           2HE      LYS  37 -22.233  -1.538   4.778
  305    HE3  LYS  37           1HE      LYS  37 -20.669  -2.157   4.264
  306    HZ1  LYS  37           3HZ      LYS  37 -21.834  -3.746   5.658
  307    HZ2  LYS  37           1HZ      LYS  37 -21.911  -2.629   6.921
  308    HZ3  LYS  37           2HZ      LYS  37 -20.425  -3.232   6.403
  309    H    SER  38           H        SER  38 -19.221   2.908   2.818
  310    HA   SER  38           HA       SER  38 -19.282   5.076   4.761
  311    HB2  SER  38           2HB      SER  38 -16.946   3.985   3.181
  312    HB3  SER  38           1HB      SER  38 -16.855   5.122   4.528
  313    HG   SER  38           HG       SER  38 -17.416   2.399   4.488
  314    H    GLY  39           H        GLY  39 -19.947   4.762   1.524
  315    HA2  GLY  39           2HA      GLY  39 -20.435   6.402  -0.027
  316    HA3  GLY  39           1HA      GLY  39 -19.872   7.604   1.123
  317    H    ILE  40           H        ILE  40 -17.985   4.892   0.089
  318    HA   ILE  40           HA       ILE  40 -15.998   6.729  -1.073
  319    HB   ILE  40           HB       ILE  40 -15.684   3.880  -0.047
  320   HG12  ILE  40          2HG1      ILE  40 -14.766   6.488   1.182
  321   HG13  ILE  40          1HG1      ILE  40 -16.137   5.542   1.735
  322   HG21  ILE  40          1HG2      ILE  40 -14.094   4.436  -1.847
  323   HG22  ILE  40          2HG2      ILE  40 -13.286   4.219  -0.299
  324   HG23  ILE  40          3HG2      ILE  40 -13.557   5.843  -0.924
  325   HD11  ILE  40          3HD1      ILE  40 -14.630   3.714   2.330
  326   HD12  ILE  40          1HD1      ILE  40 -14.198   5.213   3.151
  327   HD13  ILE  40          2HD1      ILE  40 -13.256   4.670   1.765
  328    H    ASP  41           H        ASP  41 -15.473   6.553  -3.161
  329    HA   ASP  41           HA       ASP  41 -17.178   4.962  -4.780
  330    HB2  ASP  41           2HB      ASP  41 -16.090   6.064  -6.688
  331    HB3  ASP  41           1HB      ASP  41 -16.697   7.212  -5.513
  332    H    ILE  42           H        ILE  42 -16.881   2.967  -5.063
  333    HA   ILE  42           HA       ILE  42 -14.176   1.873  -5.059
  334    HB   ILE  42           HB       ILE  42 -15.793   0.883  -3.477
  335   HG12  ILE  42          2HG1      ILE  42 -15.508  -1.515  -4.082
  336   HG13  ILE  42          1HG1      ILE  42 -14.907  -1.015  -5.661
  337   HG21  ILE  42          1HG2      ILE  42 -17.643  -0.535  -4.266
  338   HG22  ILE  42          2HG2      ILE  42 -17.354   0.043  -5.907
  339   HG23  ILE  42          3HG2      ILE  42 -17.858   1.174  -4.650
  340   HD11  ILE  42          3HD1      ILE  42 -13.656  -0.397  -2.992
  341   HD12  ILE  42          1HD1      ILE  42 -13.036   0.135  -4.555
  342   HD13  ILE  42          2HD1      ILE  42 -13.086  -1.583  -4.166
  343    H    ASP  43           H        ASP  43 -16.831   2.514  -7.154
  344    HA   ASP  43           HA       ASP  43 -16.248   0.571  -9.140
  345    HB2  ASP  43           2HB      ASP  43 -17.748   1.737 -10.632
  346    HB3  ASP  43           1HB      ASP  43 -18.457   1.757  -9.031
  347    H    SER  44           H        SER  44 -14.964   3.640  -8.409
  348    HA   SER  44           HA       SER  44 -13.627   4.100 -10.881
  349    HB2  SER  44           2HB      SER  44 -14.168   5.836  -9.113
  350    HB3  SER  44           1HB      SER  44 -12.894   5.137  -8.128
  351    HG   SER  44           HG       SER  44 -12.525   7.031  -9.560
  352    H    ALA  45           H        ALA  45 -12.948   2.320  -7.974
  353    HA   ALA  45           HA       ALA  45 -10.209   1.849  -8.580
  354    HB1  ALA  45           1HB      ALA  45 -11.043   1.748  -6.273
  355    HB2  ALA  45           2HB      ALA  45 -10.330   0.204  -6.747
  356    HB3  ALA  45           3HB      ALA  45 -12.080   0.392  -6.709
  357    H    LEU  46           H        LEU  46 -13.210   0.010  -8.809
  358    HA   LEU  46           HA       LEU  46 -12.293  -2.357  -9.925
  359    HB2  LEU  46           2HB      LEU  46 -14.879  -0.940 -10.564
  360    HB3  LEU  46           1HB      LEU  46 -14.552  -2.635 -10.839
  361    HG   LEU  46           HG       LEU  46 -14.800  -1.270  -8.157
  362   HD11  LEU  46          1HD1      LEU  46 -16.801  -2.639  -7.904
  363   HD12  LEU  46          2HD1      LEU  46 -16.579  -3.257  -9.539
  364   HD13  LEU  46          3HD1      LEU  46 -16.924  -1.547  -9.284
  365   HD21  LEU  46          3HD2      LEU  46 -14.642  -3.531  -7.199
  366   HD22  LEU  46          1HD2      LEU  46 -13.158  -3.070  -8.028
  367   HD23  LEU  46          2HD2      LEU  46 -14.291  -4.176  -8.801
  368    H    ASP  47           H        ASP  47 -13.248   0.631 -11.513
  369    HA   ASP  47           HA       ASP  47 -12.911  -0.160 -14.178
  370    HB2  ASP  47           2HB      ASP  47 -14.119   1.848 -13.699
  371    HB3  ASP  47           1HB      ASP  47 -12.730   2.549 -12.882
  372    H    ARG  48           H        ARG  48 -10.516   0.962 -11.839
  373    HA   ARG  48           HA       ARG  48  -8.589   1.243 -13.966
  374    HB2  ARG  48           2HB      ARG  48  -8.121   1.497 -11.024
  375    HB3  ARG  48           1HB      ARG  48  -7.054   2.076 -12.305
  376    HG2  ARG  48           2HG      ARG  48  -8.917   3.532 -13.113
  377    HG3  ARG  48           1HG      ARG  48  -9.821   2.982 -11.705
  378    HD2  ARG  48           2HD      ARG  48  -7.976   3.905 -10.311
  379    HD3  ARG  48           1HD      ARG  48  -7.379   4.705 -11.763
  380    HE   ARG  48           HE       ARG  48 -10.153   5.034 -10.881
  381   HH11  ARG  48          1HH1      ARG  48  -7.071   6.599 -11.692
  382   HH12  ARG  48          2HH1      ARG  48  -7.737   8.160 -11.745
  383   HH21  ARG  48          1HH2      ARG  48 -11.016   7.141 -10.951
  384   HH22  ARG  48          2HH2      ARG  48 -10.030   8.485 -11.334
  385    H    GLY  49           H        GLY  49  -9.727  -1.336 -12.249
  386    HA2  GLY  49           2HA      GLY  49  -8.783  -3.400 -13.353
  387    HA3  GLY  49           1HA      GLY  49  -7.218  -2.786 -12.860
  388    H    VAL  50           H        VAL  50  -9.747  -2.349 -10.591
  389    HA   VAL  50           HA       VAL  50  -8.553  -4.409  -8.934
  390    HB   VAL  50           HB       VAL  50 -10.742  -2.402  -8.244
  391   HG11  VAL  50          1HG1      VAL  50  -9.121  -4.204  -6.454
  392   HG12  VAL  50          2HG1      VAL  50 -10.826  -4.398  -6.852
  393   HG13  VAL  50          3HG1      VAL  50 -10.292  -2.996  -5.924
  394   HG21  VAL  50          3HG2      VAL  50  -7.807  -2.369  -7.568
  395   HG22  VAL  50          1HG2      VAL  50  -9.008  -1.231  -6.988
  396   HG23  VAL  50          2HG2      VAL  50  -8.619  -1.295  -8.706
  397    H    ILE  51           H        ILE  51  -9.375  -6.354  -8.744
  398    HA   ILE  51           HA       ILE  51 -12.027  -6.913  -9.879
  399    HB   ILE  51           HB       ILE  51 -11.382  -9.261  -9.972
  400   HG12  ILE  51          2HG1      ILE  51  -8.741  -8.464  -8.707
  401   HG13  ILE  51          1HG1      ILE  51 -10.038  -9.314  -7.876
  402   HG21  ILE  51          1HG2      ILE  51 -10.681  -7.941 -11.851
  403   HG22  ILE  51          2HG2      ILE  51  -9.433  -9.149 -11.511
  404   HG23  ILE  51          3HG2      ILE  51  -9.186  -7.485 -11.037
  405   HD11  ILE  51          3HD1      ILE  51  -8.283 -10.862  -8.571
  406   HD12  ILE  51          1HD1      ILE  51  -8.483 -10.340 -10.244
  407   HD13  ILE  51          2HD1      ILE  51  -9.788 -11.192  -9.425
  408    H    VAL  52           H        VAL  52 -13.363  -8.501  -8.675
  409    HA   VAL  52           HA       VAL  52 -13.121  -8.009  -5.791
  410    HB   VAL  52           HB       VAL  52 -15.599  -8.858  -7.338
  411   HG11  VAL  52          1HG1      VAL  52 -16.823  -8.284  -5.290
  412   HG12  VAL  52          2HG1      VAL  52 -15.297  -7.933  -4.484
  413   HG13  VAL  52          3HG1      VAL  52 -15.652  -9.575  -5.022
  414   HG21  VAL  52          3HG2      VAL  52 -14.960  -6.592  -7.980
  415   HG22  VAL  52          1HG2      VAL  52 -14.873  -6.122  -6.283
  416   HG23  VAL  52          2HG2      VAL  52 -16.424  -6.565  -7.000
  417    H    ARG  53           H        ARG  53 -12.681  -9.696  -4.543
  418    HA   ARG  53           HA       ARG  53 -13.234 -12.404  -5.547
  419    HB2  ARG  53           2HB      ARG  53 -10.856 -11.951  -5.898
  420    HB3  ARG  53           1HB      ARG  53 -10.697 -11.415  -4.249
  421    HG2  ARG  53           2HG      ARG  53  -9.679 -13.587  -4.505
  422    HG3  ARG  53           1HG      ARG  53 -11.089 -13.727  -3.472
  423    HD2  ARG  53           2HD      ARG  53 -11.276 -14.326  -6.414
  424    HD3  ARG  53           1HD      ARG  53 -10.635 -15.510  -5.293
  425    HE   ARG  53           HE       ARG  53 -12.809 -15.208  -4.065
  426   HH11  ARG  53          1HH1      ARG  53 -12.690 -14.637  -7.549
  427   HH12  ARG  53          2HH1      ARG  53 -14.235 -15.275  -7.860
  428   HH21  ARG  53          1HH2      ARG  53 -14.922 -16.104  -4.481
  429   HH22  ARG  53          2HH2      ARG  53 -15.531 -16.122  -6.072
  430    H    ALA  54           H        ALA  54 -14.429 -13.408  -4.194
  431    HA   ALA  54           HA       ALA  54 -14.629 -12.616  -1.400
  432    HB1  ALA  54           1HB      ALA  54 -16.692 -12.983  -2.657
  433    HB2  ALA  54           2HB      ALA  54 -16.531 -14.177  -1.366
  434    HB3  ALA  54           3HB      ALA  54 -16.179 -14.627  -3.033
  435    H    PHE  55           H        PHE  55 -13.980 -13.943   0.244
  436    HA   PHE  55           HA       PHE  55 -12.184 -16.081  -0.387
  437    HB2  PHE  55           2HB      PHE  55 -11.802 -14.464   1.458
  438    HB3  PHE  55           1HB      PHE  55 -13.274 -14.996   2.230
  439    HD1  PHE  55           1HD      PHE  55 -10.229 -16.687   0.863
  440    HD2  PHE  55           2HD      PHE  55 -12.880 -16.135   4.131
  441    HE1  PHE  55           1HE      PHE  55  -8.886 -18.245   2.219
  442    HE2  PHE  55           2HE      PHE  55 -11.561 -17.680   5.483
  443    HZ   PHE  55           HZ       PHE  55  -9.546 -18.743   4.531
  444    H    SER  56           H        SER  56 -13.082 -17.959  -1.050
  445    HA   SER  56           HA       SER  56 -15.769 -18.661  -0.683
  446    HB2  SER  56           2HB      SER  56 -13.494 -20.501  -1.421
  447    HB3  SER  56           1HB      SER  56 -15.198 -20.676  -1.847
  448    HG   SER  56           HG       SER  56 -13.251 -19.250  -3.048
  449    H    HIS  57           H        HIS  57 -12.976 -19.252   1.206
  450    HA   HIS  57           HA       HIS  57 -14.149 -21.366   2.803
  451    HB2  HIS  57           2HB      HIS  57 -11.627 -19.721   3.102
  452    HB3  HIS  57           1HB      HIS  57 -12.144 -20.887   4.307
  453    HD1  HIS  57           1HD      HIS  57 -10.323 -20.635   1.024
  454    HD2  HIS  57           2HD      HIS  57 -12.029 -23.541   3.465
  455    HE1  HIS  57           1HE      HIS  57  -9.412 -22.777   0.222
  456    HE2  HIS  57           2HE      HIS  57 -10.632 -24.545   1.526
  457    H    LYS  58           H        LYS  58 -14.374 -20.972   5.233
  458    HA   LYS  58           HA       LYS  58 -15.726 -18.437   5.553
  459    HB2  LYS  58           2HB      LYS  58 -16.922 -20.498   6.211
  460    HB3  LYS  58           1HB      LYS  58 -15.647 -20.839   7.378
  461    HG2  LYS  58           2HG      LYS  58 -16.217 -18.851   8.640
  462    HG3  LYS  58           1HG      LYS  58 -17.425 -18.402   7.440
  463    HD2  LYS  58           2HD      LYS  58 -18.494 -19.418   9.364
  464    HD3  LYS  58           1HD      LYS  58 -18.667 -20.463   7.955
  465    HE2  LYS  58           2HE      LYS  58 -16.799 -21.827   8.741
  466    HE3  LYS  58           1HE      LYS  58 -16.630 -20.779  10.151
  467    HZ1  LYS  58           3HZ      LYS  58 -18.881 -21.430  10.804
  468    HZ2  LYS  58           1HZ      LYS  58 -17.844 -22.752  10.690
  469    HZ3  LYS  58           2HZ      LYS  58 -18.962 -22.469   9.469
  470    HA   PRO  59           HA       PRO  59 -12.039 -16.988   7.516
  471    HB2  PRO  59           2HB      PRO  59 -12.883 -14.466   7.983
  472    HB3  PRO  59           1HB      PRO  59 -12.458 -15.030   6.363
  473    HG2  PRO  59           2HG      PRO  59 -15.156 -14.722   7.600
  474    HG3  PRO  59           1HG      PRO  59 -14.616 -14.301   5.965
  475    HD2  PRO  59           2HD      PRO  59 -15.988 -16.575   6.562
  476    HD3  PRO  59           1HD      PRO  59 -14.853 -16.449   5.206
  477    HA   PRO  60           HA       PRO  60 -13.116 -17.446  11.818
  478    HB2  PRO  60           2HB      PRO  60 -10.727 -16.690  12.878
  479    HB3  PRO  60           1HB      PRO  60 -10.978 -18.277  12.148
  480    HG2  PRO  60           2HG      PRO  60  -9.693 -15.842  10.988
  481    HG3  PRO  60           1HG      PRO  60  -9.204 -17.538  10.848
  482    HD2  PRO  60           2HD      PRO  60 -10.536 -16.219   8.887
  483    HD3  PRO  60           1HD      PRO  60 -10.701 -17.963   9.159
  484    H    LYS  61           H        LYS  61 -13.540 -16.095  13.577
  485    HA   LYS  61           HA       LYS  61 -13.854 -13.317  12.870
  486    HB2  LYS  61           2HB      LYS  61 -15.666 -14.651  13.987
  487    HB3  LYS  61           1HB      LYS  61 -14.649 -14.736  15.417
  488    HG2  LYS  61           2HG      LYS  61 -14.704 -12.300  15.605
  489    HG3  LYS  61           1HG      LYS  61 -15.732 -12.219  14.173
  490    HD2  LYS  61           2HD      LYS  61 -17.396 -13.635  15.375
  491    HD3  LYS  61           1HD      LYS  61 -16.388 -13.512  16.816
  492    HE2  LYS  61           2HE      LYS  61 -17.629 -11.200  15.336
  493    HE3  LYS  61           1HE      LYS  61 -18.239 -11.889  16.835
  494    HZ1  LYS  61           3HZ      LYS  61 -15.648 -10.466  16.451
  495    HZ2  LYS  61           1HZ      LYS  61 -16.115 -11.203  17.899
  496    HZ3  LYS  61           2HZ      LYS  61 -16.981  -9.920  17.270
  497    H    VAL  62           H        VAL  62 -12.372 -11.903  13.333
  498    HA   VAL  62           HA       VAL  62 -10.347 -12.574  15.285
  499    HB   VAL  62           HB       VAL  62  -9.168 -10.485  14.453
  500   HG11  VAL  62          1HG1      VAL  62  -8.589 -12.713  13.634
  501   HG12  VAL  62          2HG1      VAL  62  -8.462 -11.525  12.338
  502   HG13  VAL  62          3HG1      VAL  62  -9.855 -12.605  12.413
  503   HG21  VAL  62          3HG2      VAL  62  -9.928  -9.586  12.280
  504   HG22  VAL  62          1HG2      VAL  62 -11.096  -9.287  13.569
  505   HG23  VAL  62          2HG2      VAL  62 -11.376 -10.579  12.401
  506    H    GLY  63           H        GLY  63  -9.608 -10.883  16.798
  507    HA2  GLY  63           2HA      GLY  63 -11.953 -10.139  18.309
  508    HA3  GLY  63           1HA      GLY  63 -10.291 -10.079  18.868
  509    H    ASN  64           H        ASN  64  -8.979  -8.329  17.748
  510    HA   ASN  64           HA       ASN  64 -10.453  -5.905  18.213
  511    HB2  ASN  64           2HB      ASN  64  -8.398  -5.938  19.318
  512    HB3  ASN  64           1HB      ASN  64  -7.515  -6.470  17.906
  513   HD21  ASN  64          1HD2      ASN  64  -6.849  -4.948  16.433
  514   HD22  ASN  64          2HD2      ASN  64  -6.944  -3.242  16.696
  515    H    LEU  65           H        LEU  65  -9.085  -7.497  15.454
  516    HA   LEU  65           HA       LEU  65  -9.429  -5.180  13.787
  517    HB2  LEU  65           2HB      LEU  65  -8.792  -8.052  13.111
  518    HB3  LEU  65           1HB      LEU  65  -8.946  -6.795  11.904
  519    HG   LEU  65           HG       LEU  65  -6.859  -6.993  14.063
  520   HD11  LEU  65          1HD1      LEU  65  -5.313  -7.270  12.209
  521   HD12  LEU  65          2HD1      LEU  65  -6.662  -7.202  11.074
  522   HD13  LEU  65          3HD1      LEU  65  -6.545  -8.534  12.223
  523   HD21  LEU  65          3HD2      LEU  65  -5.846  -5.021  13.001
  524   HD22  LEU  65          1HD2      LEU  65  -7.420  -4.650  13.707
  525   HD23  LEU  65          2HD2      LEU  65  -7.260  -4.869  11.963
  526    HA   PRO  66           HA       PRO  66 -13.587  -6.163  12.643
  527    HB2  PRO  66           2HB      PRO  66 -13.812  -4.754  10.371
  528    HB3  PRO  66           1HB      PRO  66 -13.665  -3.953  11.939
  529    HG2  PRO  66           2HG      PRO  66 -11.601  -4.388   9.830
  530    HG3  PRO  66           1HG      PRO  66 -11.869  -2.971  10.861
  531    HD2  PRO  66           2HD      PRO  66  -9.954  -4.907  11.299
  532    HD3  PRO  66           1HD      PRO  66 -10.615  -3.835  12.550
  533    H    GLN  67           H        GLN  67 -14.765  -7.457  11.224
  534    HA   GLN  67           HA       GLN  67 -13.352  -9.547  10.005
  535    HB2  GLN  67           2HB      GLN  67 -16.262  -8.823   9.971
  536    HB3  GLN  67           1HB      GLN  67 -15.636 -10.204   9.091
  537    HG2  GLN  67           2HG      GLN  67 -15.458  -9.759  12.060
  538    HG3  GLN  67           1HG      GLN  67 -16.538 -10.879  11.233
  539   HE21  GLN  67          1HE2      GLN  67 -15.599 -12.677  10.140
  540   HE22  GLN  67          2HE2      GLN  67 -14.061 -13.297  10.650
  541    H    TYR  68           H        TYR  68 -14.702  -6.614   8.687
  542    HA   TYR  68           HA       TYR  68 -14.531  -7.485   6.033
  543    HB2  TYR  68           2HB      TYR  68 -14.525  -5.023   5.349
  544    HB3  TYR  68           1HB      TYR  68 -15.896  -5.580   6.284
  545    HD1  TYR  68           1HD      TYR  68 -12.687  -3.708   6.577
  546    HD2  TYR  68           2HD      TYR  68 -16.531  -4.448   8.208
  547    HE1  TYR  68           1HE      TYR  68 -12.392  -1.813   8.104
  548    HE2  TYR  68           2HE      TYR  68 -16.247  -2.558   9.753
  549    HH   TYR  68           HH       TYR  68 -13.690  -0.308   9.419
  550    H    GLU  69           H        GLU  69 -12.014  -6.235   8.097
  551    HA   GLU  69           HA       GLU  69 -10.270  -6.294   5.798
  552    HB2  GLU  69           2HB      GLU  69  -9.603  -5.537   8.645
  553    HB3  GLU  69           1HB      GLU  69  -8.455  -5.510   7.308
  554    HG2  GLU  69           2HG      GLU  69 -10.246  -3.985   6.181
  555    HG3  GLU  69           1HG      GLU  69 -10.790  -3.746   7.832
  556    H    SER  70           H        SER  70 -11.119  -8.249   8.482
  557    HA   SER  70           HA       SER  70  -8.997 -10.081   8.364
  558    HB2  SER  70           2HB      SER  70 -10.798 -10.053  10.144
  559    HB3  SER  70           1HB      SER  70 -11.924 -10.683   8.947
  560    HG   SER  70           HG       SER  70 -11.095 -12.357  10.201
  561    H    GLU  71           H        GLU  71 -11.998  -9.771   6.540
  562    HA   GLU  71           HA       GLU  71 -11.946 -11.983   4.836
  563    HB2  GLU  71           2HB      GLU  71 -13.742 -10.220   5.111
  564    HB3  GLU  71           1HB      GLU  71 -12.750  -9.139   4.163
  565    HG2  GLU  71           2HG      GLU  71 -14.410  -9.954   2.729
  566    HG3  GLU  71           1HG      GLU  71 -12.937 -10.811   2.282
  567    H    ALA  72           H        ALA  72 -10.528  -8.725   4.466
  568    HA   ALA  72           HA       ALA  72  -9.304  -9.092   1.959
  569    HB1  ALA  72           1HB      ALA  72  -9.648  -6.884   2.987
  570    HB2  ALA  72           2HB      ALA  72  -7.972  -7.127   2.492
  571    HB3  ALA  72           3HB      ALA  72  -8.418  -7.268   4.193
  572    H    ILE  73           H        ILE  73  -7.967  -9.469   5.215
  573    HA   ILE  73           HA       ILE  73  -5.391 -10.286   4.474
  574    HB   ILE  73           HB       ILE  73  -6.982 -11.104   6.928
  575   HG12  ILE  73          2HG1      ILE  73  -4.956  -8.885   6.543
  576   HG13  ILE  73          1HG1      ILE  73  -6.692  -8.673   6.734
  577   HG21  ILE  73          1HG2      ILE  73  -4.808 -11.612   7.966
  578   HG22  ILE  73          2HG2      ILE  73  -4.007 -11.285   6.426
  579   HG23  ILE  73          3HG2      ILE  73  -5.129 -12.638   6.567
  580   HD11  ILE  73          3HD1      ILE  73  -4.786  -9.768   8.779
  581   HD12  ILE  73          1HD1      ILE  73  -6.528  -9.605   9.005
  582   HD13  ILE  73          2HD1      ILE  73  -5.521  -8.170   8.800
  583    H    MET  74           H        MET  74  -8.317 -12.162   5.052
  584    HA   MET  74           HA       MET  74  -7.143 -14.694   4.664
  585    HB2  MET  74           2HB      MET  74 -10.007 -13.823   4.416
  586    HB3  MET  74           1HB      MET  74  -9.480 -15.490   4.309
  587    HG2  MET  74           2HG      MET  74  -9.065 -13.742   6.728
  588    HG3  MET  74           1HG      MET  74 -10.451 -14.791   6.513
  589    HE1  MET  74           3HE      MET  74  -6.208 -16.053   7.766
  590    HE2  MET  74           1HE      MET  74  -6.771 -14.414   7.547
  591    HE3  MET  74           2HE      MET  74  -6.308 -15.412   6.148
  592    H    VAL  75           H        VAL  75  -8.731 -12.538   2.370
  593    HA   VAL  75           HA       VAL  75  -8.489 -14.367   0.217
  594    HB   VAL  75           HB       VAL  75  -8.840 -11.345   0.196
  595   HG11  VAL  75          1HG1      VAL  75  -8.975 -13.254  -2.148
  596   HG12  VAL  75          2HG1      VAL  75  -7.731 -12.030  -1.891
  597   HG13  VAL  75          3HG1      VAL  75  -9.399 -11.541  -2.185
  598   HG21  VAL  75          3HG2      VAL  75 -10.742 -12.543   1.061
  599   HG22  VAL  75          1HG2      VAL  75 -10.707 -13.650  -0.314
  600   HG23  VAL  75          2HG2      VAL  75 -11.121 -11.965  -0.565
  601    H    ALA  76           H        ALA  76  -6.387 -11.794   1.399
  602    HA   ALA  76           HA       ALA  76  -4.420 -12.028  -0.603
  603    HB1  ALA  76           1HB      ALA  76  -4.572 -10.109   0.922
  604    HB2  ALA  76           2HB      ALA  76  -2.966 -10.834   0.936
  605    HB3  ALA  76           3HB      ALA  76  -4.085 -11.145   2.266
  606    H    PHE  77           H        PHE  77  -5.066 -13.803   2.278
  607    HA   PHE  77           HA       PHE  77  -2.631 -15.312   2.335
  608    HB2  PHE  77           2HB      PHE  77  -3.969 -14.892   4.352
  609    HB3  PHE  77           1HB      PHE  77  -5.324 -15.750   3.646
  610    HD1  PHE  77           2HD      PHE  77  -1.898 -16.143   4.964
  611    HD2  PHE  77           1HD      PHE  77  -5.519 -18.090   3.869
  612    HE1  PHE  77           2HE      PHE  77  -1.118 -18.206   6.054
  613    HE2  PHE  77           1HE      PHE  77  -4.749 -20.152   4.958
  614    HZ   PHE  77           HZ       PHE  77  -2.544 -20.212   6.052
  615    H    GLU  78           H        GLU  78  -5.925 -15.861   1.197
  616    HA   GLU  78           HA       GLU  78  -5.814 -18.521   0.386
  617    HB2  GLU  78           2HB      GLU  78  -7.841 -17.073   0.576
  618    HB3  GLU  78           1HB      GLU  78  -7.336 -16.231  -0.874
  619    HG2  GLU  78           2HG      GLU  78  -8.969 -17.700  -1.591
  620    HG3  GLU  78           1HG      GLU  78  -7.464 -18.500  -2.032
  621    H    LEU  79           H        LEU  79  -5.209 -15.539  -1.444
  622    HA   LEU  79           HA       LEU  79  -4.380 -17.010  -3.817
  623    HB2  LEU  79           2HB      LEU  79  -4.473 -14.050  -3.260
  624    HB3  LEU  79           1HB      LEU  79  -4.101 -14.771  -4.809
  625    HG   LEU  79           HG       LEU  79  -6.742 -14.997  -3.371
  626   HD11  LEU  79          1HD1      LEU  79  -7.566 -13.512  -5.146
  627   HD12  LEU  79          2HD1      LEU  79  -5.924 -13.361  -5.772
  628   HD13  LEU  79          3HD1      LEU  79  -6.321 -12.734  -4.171
  629   HD21  LEU  79          3HD2      LEU  79  -7.534 -15.932  -5.505
  630   HD22  LEU  79          1HD2      LEU  79  -6.288 -16.941  -4.764
  631   HD23  LEU  79          2HD2      LEU  79  -5.879 -15.886  -6.117
  632    H    ASN  80           H        ASN  80  -2.919 -15.653  -1.073
  633    HA   ASN  80           HA       ASN  80  -0.899 -15.051  -0.409
  634    HB2  ASN  80           2HB      ASN  80  -0.325 -17.471  -1.137
  635    HB3  ASN  80           1HB      ASN  80   0.332 -16.749  -2.607
  636   HD21  ASN  80          1HD2      ASN  80   2.226 -15.460  -2.448
  637   HD22  ASN  80          2HD2      ASN  80   3.235 -15.536  -1.041
  638    H    ALA  81           H        ALA  81  -1.597 -13.156  -1.150
  639    HA   ALA  81           HA       ALA  81  -0.239 -12.096  -3.548
  640    HB1  ALA  81           1HB      ALA  81  -2.905 -11.325  -2.381
  641    HB2  ALA  81           2HB      ALA  81  -2.658 -12.314  -3.813
  642    HB3  ALA  81           3HB      ALA  81  -2.159 -10.620  -3.817
  643    H    LEU  82           H        LEU  82  -0.417  -9.521  -3.322
  644    HA   LEU  82           HA       LEU  82   0.973  -8.853  -0.860
  645    HB2  LEU  82           2HB      LEU  82   0.185  -7.150  -3.234
  646    HB3  LEU  82           1HB      LEU  82   1.048  -6.549  -1.841
  647    HG   LEU  82           HG       LEU  82   2.084  -8.499  -3.910
  648   HD11  LEU  82          1HD1      LEU  82   2.904  -5.717  -3.146
  649   HD12  LEU  82          2HD1      LEU  82   2.039  -6.186  -4.610
  650   HD13  LEU  82          3HD1      LEU  82   3.691  -6.745  -4.341
  651   HD21  LEU  82          3HD2      LEU  82   4.180  -8.394  -2.625
  652   HD22  LEU  82          1HD2      LEU  82   2.879  -9.164  -1.714
  653   HD23  LEU  82          2HD2      LEU  82   3.336  -7.500  -1.361
  654    H    LEU  83           H        LEU  83   0.051  -7.743   0.788
  655    HA   LEU  83           HA       LEU  83  -2.746  -7.013   0.326
  656    HB2  LEU  83           2HB      LEU  83  -2.431  -8.672   2.116
  657    HB3  LEU  83           1HB      LEU  83  -1.376  -7.557   2.965
  658    HG   LEU  83           HG       LEU  83  -3.303  -5.983   3.177
  659   HD11  LEU  83          1HD1      LEU  83  -4.663  -6.729   1.328
  660   HD12  LEU  83          2HD1      LEU  83  -5.570  -6.860   2.836
  661   HD13  LEU  83          3HD1      LEU  83  -4.881  -8.301   2.098
  662   HD21  LEU  83          3HD2      LEU  83  -3.689  -8.725   4.354
  663   HD22  LEU  83          1HD2      LEU  83  -4.447  -7.245   4.937
  664   HD23  LEU  83          2HD2      LEU  83  -2.694  -7.429   5.018
  665    H    ILE  84           H        ILE  84  -3.077  -4.991   0.039
  666    HA   ILE  84           HA       ILE  84  -1.123  -3.040   0.993
  667    HB   ILE  84           HB       ILE  84  -3.514  -2.629  -0.842
  668   HG12  ILE  84          2HG1      ILE  84  -0.592  -2.948  -1.592
  669   HG13  ILE  84          1HG1      ILE  84  -1.818  -4.189  -1.802
  670   HG21  ILE  84          1HG2      ILE  84  -2.770  -0.595   0.286
  671   HG22  ILE  84          2HG2      ILE  84  -2.374  -0.521  -1.434
  672   HG23  ILE  84          3HG2      ILE  84  -1.116  -0.880  -0.254
  673   HD11  ILE  84          3HD1      ILE  84  -1.797  -1.494  -3.143
  674   HD12  ILE  84          1HD1      ILE  84  -3.004  -2.758  -3.375
  675   HD13  ILE  84          2HD1      ILE  84  -1.334  -3.025  -3.888
  676    H    ALA  85           H        ALA  85  -1.553  -2.308   2.973
  677    HA   ALA  85           HA       ALA  85  -4.331  -1.720   3.665
  678    HB1  ALA  85           1HB      ALA  85  -2.435  -3.279   5.420
  679    HB2  ALA  85           2HB      ALA  85  -3.844  -3.936   4.590
  680    HB3  ALA  85           3HB      ALA  85  -4.051  -2.736   5.869
  681    H    GLU  86           H        GLU  86  -4.554  -0.056   5.105
  682    HA   GLU  86           HA       GLU  86  -2.131   1.521   5.482
  683    HB2  GLU  86           2HB      GLU  86  -5.033   2.250   5.450
  684    HB3  GLU  86           1HB      GLU  86  -3.832   3.328   6.150
  685    HG2  GLU  86           2HG      GLU  86  -3.689   2.272   3.346
  686    HG3  GLU  86           1HG      GLU  86  -4.416   3.821   3.790
  687    H    ASP  87           H        ASP  87  -4.450  -0.307   7.201
  688    HA   ASP  87           HA       ASP  87  -3.716   0.861   9.752
  689    HB2  ASP  87           2HB      ASP  87  -6.017  -0.095   9.279
  690    HB3  ASP  87           1HB      ASP  87  -5.271  -1.687   9.265
  691    H    LYS  88           H        LYS  88  -2.080   0.160  10.973
  692    HA   LYS  88           HA       LYS  88  -0.299  -1.674   9.722
  693    HB2  LYS  88           2HB      LYS  88   0.019   0.061  12.147
  694    HB3  LYS  88           1HB      LYS  88   1.203  -1.176  11.763
  695    HG2  LYS  88           2HG      LYS  88   1.958   0.957  10.920
  696    HG3  LYS  88           1HG      LYS  88   1.582  -0.103   9.569
  697    HD2  LYS  88           2HD      LYS  88  -0.630   1.024   9.388
  698    HD3  LYS  88           1HD      LYS  88  -0.115   2.148  10.643
  699    HE2  LYS  88           2HE      LYS  88   1.722   2.896   9.233
  700    HE3  LYS  88           1HE      LYS  88   1.251   1.736   7.987
  701    HZ1  LYS  88           3HZ      LYS  88  -0.932   2.911   7.917
  702    HZ2  LYS  88           1HZ      LYS  88   0.380   3.871   7.423
  703    HZ3  LYS  88           2HZ      LYS  88  -0.273   4.077   8.942
  704    H    ASP  89           H        ASP  89  -2.712  -2.170  12.045
  705    HA   ASP  89           HA       ASP  89  -1.272  -4.404  13.191
  706    HB2  ASP  89           2HB      ASP  89  -2.955  -3.129  14.561
  707    HB3  ASP  89           1HB      ASP  89  -4.223  -3.772  13.522
  708    H    VAL  90           H        VAL  90  -3.721  -3.770  10.835
  709    HA   VAL  90           HA       VAL  90  -4.373  -6.395  10.064
  710    HB   VAL  90           HB       VAL  90  -4.192  -3.884   8.349
  711   HG11  VAL  90          1HG1      VAL  90  -5.693  -6.443   7.784
  712   HG12  VAL  90          2HG1      VAL  90  -4.220  -5.920   6.973
  713   HG13  VAL  90          3HG1      VAL  90  -5.703  -4.985   6.793
  714   HG21  VAL  90          3HG2      VAL  90  -6.592  -3.708   8.703
  715   HG22  VAL  90          1HG2      VAL  90  -5.709  -3.649  10.228
  716   HG23  VAL  90          2HG2      VAL  90  -6.543  -5.128   9.748
  717    H    ILE  91           H        ILE  91  -1.858  -4.176   8.999
  718    HA   ILE  91           HA       ILE  91  -0.566  -5.768   7.121
  719    HB   ILE  91           HB       ILE  91   0.578  -3.660   8.975
  720   HG12  ILE  91          2HG1      ILE  91  -0.288  -3.488   6.086
  721   HG13  ILE  91          1HG1      ILE  91  -1.226  -2.910   7.459
  722   HG21  ILE  91          1HG2      ILE  91   2.376  -5.079   8.142
  723   HG22  ILE  91          2HG2      ILE  91   2.451  -3.484   7.390
  724   HG23  ILE  91          3HG2      ILE  91   1.807  -4.855   6.488
  725   HD11  ILE  91          3HD1      ILE  91   1.463  -1.893   6.591
  726   HD12  ILE  91          1HD1      ILE  91   0.533  -1.298   7.965
  727   HD13  ILE  91          2HD1      ILE  91  -0.092  -1.097   6.330
  728    H    ASN  92           H        ASN  92   0.143  -5.372  10.586
  729    HA   ASN  92           HA       ASN  92   2.255  -7.195  10.727
  730    HB2  ASN  92           2HB      ASN  92   1.772  -5.574  12.524
  731    HB3  ASN  92           1HB      ASN  92   0.299  -6.447  12.922
  732   HD21  ASN  92          1HD2      ASN  92   0.440  -8.310  14.177
  733   HD22  ASN  92          2HD2      ASN  92   1.915  -8.854  14.872
  734    H    LYS  93           H        LYS  93  -1.192  -7.676  11.260
  735    HA   LYS  93           HA       LYS  93  -1.234 -10.313  12.158
  736    HB2  LYS  93           2HB      LYS  93  -3.059  -8.467  11.979
  737    HB3  LYS  93           1HB      LYS  93  -3.323  -9.087  10.367
  738    HG2  LYS  93           2HG      LYS  93  -3.617 -10.696  12.900
  739    HG3  LYS  93           1HG      LYS  93  -4.935  -9.902  12.061
  740    HD2  LYS  93           2HD      LYS  93  -4.524 -11.338  10.114
  741    HD3  LYS  93           1HD      LYS  93  -3.209 -12.128  10.981
  742    HE2  LYS  93           2HE      LYS  93  -6.136 -12.110  11.750
  743    HE3  LYS  93           1HE      LYS  93  -5.202 -13.473  11.132
  744    HZ1  LYS  93           3HZ      LYS  93  -3.833 -13.364  13.148
  745    HZ2  LYS  93           1HZ      LYS  93  -5.454 -13.618  13.510
  746    HZ3  LYS  93           2HZ      LYS  93  -4.779 -12.105  13.741
  747    H    ALA  94           H        ALA  94  -1.568  -9.026   8.856
  748    HA   ALA  94           HA       ALA  94  -1.827 -11.545   7.608
  749    HB1  ALA  94           1HB      ALA  94  -1.545 -10.318   5.523
  750    HB2  ALA  94           2HB      ALA  94  -0.985  -8.912   6.438
  751    HB3  ALA  94           3HB      ALA  94  -2.644  -9.477   6.618
  752    H    LYS  95           H        LYS  95   0.899  -9.457   8.296
  753    HA   LYS  95           HA       LYS  95   2.794 -10.828   6.738
  754    HB2  LYS  95           2HB      LYS  95   3.046  -8.532   7.712
  755    HB3  LYS  95           1HB      LYS  95   3.306  -9.270   9.281
  756    HG2  LYS  95           2HG      LYS  95   5.273 -10.468   8.288
  757    HG3  LYS  95           1HG      LYS  95   5.032  -9.512   6.830
  758    HD2  LYS  95           2HD      LYS  95   5.642  -8.442   9.585
  759    HD3  LYS  95           1HD      LYS  95   6.758  -8.533   8.231
  760    HE2  LYS  95           2HE      LYS  95   5.361  -6.951   6.965
  761    HE3  LYS  95           1HE      LYS  95   4.231  -6.876   8.312
  762    HZ1  LYS  95           3HZ      LYS  95   7.080  -6.043   8.447
  763    HZ2  LYS  95           1HZ      LYS  95   5.948  -5.959   9.691
  764    HZ3  LYS  95           2HZ      LYS  95   5.770  -4.993   8.326
  765    H    GLU  96           H        GLU  96   1.606 -11.304  10.030
  766    HA   GLU  96           HA       GLU  96   3.419 -13.266  10.917
  767    HB2  GLU  96           2HB      GLU  96   0.468 -13.075  11.542
  768    HB3  GLU  96           1HB      GLU  96   1.637 -14.019  12.442
  769    HG2  GLU  96           2HG      GLU  96   2.763 -11.923  13.091
  770    HG3  GLU  96           1HG      GLU  96   1.515 -11.022  12.229
  771    H    LEU  97           H        LEU  97   0.618 -13.400   8.872
  772    HA   LEU  97           HA       LEU  97   0.489 -16.280   8.862
  773    HB2  LEU  97           2HB      LEU  97  -1.029 -14.257   7.234
  774    HB3  LEU  97           1HB      LEU  97  -1.349 -15.977   7.264
  775    HG   LEU  97           HG       LEU  97  -1.649 -14.104   9.615
  776   HD11  LEU  97          1HD1      LEU  97  -4.039 -14.506   9.335
  777   HD12  LEU  97          2HD1      LEU  97  -3.708 -15.450   7.884
  778   HD13  LEU  97          3HD1      LEU  97  -3.335 -13.726   7.921
  779   HD21  LEU  97          3HD2      LEU  97  -1.035 -16.348  10.351
  780   HD22  LEU  97          1HD2      LEU  97  -2.304 -17.042   9.335
  781   HD23  LEU  97          2HD2      LEU  97  -2.730 -16.026  10.707
  782    H    GLY  98           H        GLY  98   2.535 -14.194   7.338
  783    HA2  GLY  98           2HA      GLY  98   4.200 -14.945   5.836
  784    HA3  GLY  98           1HA      GLY  98   3.135 -16.247   5.345
  785    H    VAL  99           H        VAL  99   1.552 -13.290   5.477
  786    HA   VAL  99           HA       VAL  99   1.569 -13.102   2.557
  787    HB   VAL  99           HB       VAL  99  -0.187 -11.735   4.629
  788   HG11  VAL  99          1HG1      VAL  99  -0.505 -11.851   1.626
  789   HG12  VAL  99          2HG1      VAL  99  -0.054 -10.430   2.564
  790   HG13  VAL  99          3HG1      VAL  99  -1.655 -11.140   2.756
  791   HG21  VAL  99          3HG2      VAL  99  -0.792 -14.103   2.865
  792   HG22  VAL  99          1HG2      VAL  99  -1.959 -13.278   3.898
  793   HG23  VAL  99          2HG2      VAL  99  -0.586 -14.125   4.615
  794    H    ASN 100           H        ASN 100   2.318 -11.197   1.567
  795    HA   ASN 100           HA       ASN 100   3.847  -9.501   3.359
  796    HB2  ASN 100           2HB      ASN 100   4.948 -10.262   1.245
  797    HB3  ASN 100           1HB      ASN 100   3.750  -9.344   0.336
  798   HD21  ASN 100          1HD2      ASN 100   5.391  -8.053  -0.554
  799   HD22  ASN 100          2HD2      ASN 100   6.150  -6.789   0.346
  800    H    ALA 101           H        ALA 101   2.547  -8.257   4.371
  801    HA   ALA 101           HA       ALA 101   0.638  -6.659   2.860
  802    HB1  ALA 101           1HB      ALA 101  -0.238  -7.850   4.810
  803    HB2  ALA 101           2HB      ALA 101  -0.314  -6.103   5.032
  804    HB3  ALA 101           3HB      ALA 101   0.944  -7.040   5.841
  805    H    ILE 102           H        ILE 102   0.982  -4.570   2.596
  806    HA   ILE 102           HA       ILE 102   3.036  -3.285   4.135
  807    HB   ILE 102           HB       ILE 102   3.923  -2.207   1.962
  808   HG12  ILE 102          2HG1      ILE 102   3.969  -3.855  -0.008
  809   HG13  ILE 102          1HG1      ILE 102   2.635  -4.681   0.775
  810   HG21  ILE 102          1HG2      ILE 102   4.653  -5.033   2.630
  811   HG22  ILE 102          2HG2      ILE 102   5.315  -3.556   3.330
  812   HG23  ILE 102          3HG2      ILE 102   5.618  -3.942   1.636
  813   HD11  ILE 102          3HD1      ILE 102   1.860  -3.225  -1.003
  814   HD12  ILE 102          1HD1      ILE 102   2.630  -1.839  -0.226
  815   HD13  ILE 102          2HD1      ILE 102   1.279  -2.653   0.563
  816    HA   PRO 103           HA       PRO 103   0.234   0.155   3.873
  817    HB2  PRO 103           2HB      PRO 103   2.440   2.042   4.036
  818    HB3  PRO 103           1HB      PRO 103   1.217   1.658   5.250
  819    HG2  PRO 103           2HG      PRO 103   3.857   0.992   5.470
  820    HG3  PRO 103           1HG      PRO 103   2.538   0.141   6.286
  821    HD2  PRO 103           2HD      PRO 103   4.097  -0.633   3.878
  822    HD3  PRO 103           1HD      PRO 103   3.378  -1.642   5.150
  823    H    ILE 104           H        ILE 104  -0.151   2.137   2.602
  824    HA   ILE 104           HA       ILE 104   0.209   1.628  -0.095
  825    HB   ILE 104           HB       ILE 104  -0.844   3.981   1.411
  826   HG12  ILE 104          2HG1      ILE 104  -2.061   1.939  -0.445
  827   HG13  ILE 104          1HG1      ILE 104  -2.131   1.936   1.311
  828   HG21  ILE 104          1HG2      ILE 104  -0.548   3.827  -1.586
  829   HG22  ILE 104          2HG2      ILE 104   0.124   5.057  -0.514
  830   HG23  ILE 104          3HG2      ILE 104  -1.619   4.954  -0.761
  831   HD11  ILE 104          3HD1      ILE 104  -3.281   4.052  -0.453
  832   HD12  ILE 104          1HD1      ILE 104  -3.467   3.922   1.290
  833   HD13  ILE 104          2HD1      ILE 104  -4.203   2.716   0.221
  834    H    GLU 105           H        GLU 105   2.038   3.838   1.942
  835    HA   GLU 105           HA       GLU 105   3.414   5.046  -0.196
  836    HB2  GLU 105           2HB      GLU 105   4.351   4.739   2.664
  837    HB3  GLU 105           1HB      GLU 105   5.145   5.720   1.442
  838    HG2  GLU 105           2HG      GLU 105   3.873   7.167   2.845
  839    HG3  GLU 105           1HG      GLU 105   3.085   7.095   1.276
  840    H    GLU 106           H        GLU 106   3.843   1.945   1.236
  841    HA   GLU 106           HA       GLU 106   6.509   1.584   0.221
  842    HB2  GLU 106           2HB      GLU 106   4.485  -0.407   1.215
  843    HB3  GLU 106           1HB      GLU 106   6.140  -0.814   0.784
  844    HG2  GLU 106           2HG      GLU 106   5.234   0.997   2.998
  845    HG3  GLU 106           1HG      GLU 106   5.974  -0.609   3.161
  846    H    LEU 107           H        LEU 107   3.257   0.920  -0.788
  847    HA   LEU 107           HA       LEU 107   3.959  -0.606  -3.077
  848    HB2  LEU 107           2HB      LEU 107   1.707  -0.591  -1.896
  849    HB3  LEU 107           1HB      LEU 107   1.418   0.985  -2.583
  850    HG   LEU 107           HG       LEU 107   0.203  -0.883  -3.711
  851   HD11  LEU 107          1HD1      LEU 107   2.135   0.574  -5.473
  852   HD12  LEU 107          2HD1      LEU 107   0.560   1.152  -4.937
  853   HD13  LEU 107          3HD1      LEU 107   0.669  -0.246  -6.007
  854   HD21  LEU 107          3HD2      LEU 107   1.894  -2.614  -3.495
  855   HD22  LEU 107          1HD2      LEU 107   2.947  -1.741  -4.607
  856   HD23  LEU 107          2HD2      LEU 107   1.418  -2.405  -5.181
  857    H    LEU 108           H        LEU 108   3.373   2.796  -2.420
  858    HA   LEU 108           HA       LEU 108   3.623   3.776  -5.057
  859    HB2  LEU 108           2HB      LEU 108   4.370   5.159  -2.470
  860    HB3  LEU 108           1HB      LEU 108   4.141   5.948  -4.013
  861    HG   LEU 108           HG       LEU 108   1.998   4.578  -2.387
  862   HD11  LEU 108          1HD1      LEU 108   2.509   7.495  -2.920
  863   HD12  LEU 108          2HD1      LEU 108   2.723   6.657  -1.383
  864   HD13  LEU 108          3HD1      LEU 108   1.110   6.832  -2.079
  865   HD21  LEU 108          3HD2      LEU 108   1.485   4.368  -4.754
  866   HD22  LEU 108          1HD2      LEU 108   1.808   6.084  -5.003
  867   HD23  LEU 108          2HD2      LEU 108   0.432   5.583  -4.032
  868    H    ALA 109           H        ALA 109   6.000   3.174  -2.518
  869    HA   ALA 109           HA       ALA 109   8.249   4.104  -3.980
  870    HB1  ALA 109           1HB      ALA 109   8.254   3.963  -1.553
  871    HB2  ALA 109           2HB      ALA 109   9.572   2.998  -2.223
  872    HB3  ALA 109           3HB      ALA 109   8.104   2.213  -1.635
  873    H    SER 110           H        SER 110   6.434   1.233  -4.123
  874    HA   SER 110           HA       SER 110   8.596  -0.192  -5.494
  875    HB2  SER 110           2HB      SER 110   5.976  -1.242  -4.411
  876    HB3  SER 110           1HB      SER 110   7.277  -2.212  -5.106
  877    HG   SER 110           HG       SER 110   7.286  -0.678  -2.738
  878    H    SER 111           H        SER 111   6.630   1.994  -6.469
  879    HA   SER 111           HA       SER 111   4.942   0.718  -8.327
  880    HB2  SER 111           2HB      SER 111   5.903   3.565  -8.153
  881    HB3  SER 111           1HB      SER 111   4.682   3.004  -9.298
  882    HG   SER 111           HG       SER 111   4.268   2.273  -6.668
  883    H    LEU 112           H        LEU 112   5.059   0.650 -10.520
  884    HA   LEU 112           HA       LEU 112   5.909   0.242 -12.518
  885    HB2  LEU 112           2HB      LEU 112   8.473   1.582 -11.604
  886    HB3  LEU 112           1HB      LEU 112   8.149   1.055 -13.239
  887    HG   LEU 112           HG       LEU 112   6.683   3.249 -11.765
  888   HD11  LEU 112          1HD1      LEU 112   7.796   4.742 -13.345
  889   HD12  LEU 112          2HD1      LEU 112   8.673   3.368 -14.022
  890   HD13  LEU 112          3HD1      LEU 112   8.961   3.862 -12.353
  891   HD21  LEU 112          3HD2      LEU 112   5.226   2.097 -13.362
  892   HD22  LEU 112          1HD2      LEU 112   6.439   2.312 -14.625
  893   HD23  LEU 112          2HD2      LEU 112   5.633   3.716 -13.929
  894    H    GLU 113           H        GLU 113   5.549  -1.733 -11.385
  895    HA   GLU 113           HA       GLU 113   7.394  -3.542 -10.458
  896    HB2  GLU 113           2HB      GLU 113   5.053  -3.976 -10.385
  897    HB3  GLU 113           1HB      GLU 113   4.914  -3.861 -12.125
  898    HG2  GLU 113           2HG      GLU 113   4.669  -6.138 -11.412
  899    HG3  GLU 113           1HG      GLU 113   6.141  -5.961 -12.352
  900    H    HIS 114           H        HIS 114   6.918  -2.466 -13.726
  901    HA   HIS 114           HA       HIS 114   8.066  -2.702 -15.637
  902    HB2  HIS 114           2HB      HIS 114  10.078  -4.321 -14.037
  903    HB3  HIS 114           1HB      HIS 114  10.286  -3.849 -15.715
  904    HD1  HIS 114           1HD      HIS 114  11.063  -2.795 -12.342
  905    HD2  HIS 114           2HD      HIS 114  10.377  -0.897 -15.970
  906    HE1  HIS 114           1HE      HIS 114  12.057  -0.522 -12.100
  907    HE2  HIS 114           2HE      HIS 114  11.940   0.437 -14.415
  908    H    HIS 115           H        HIS 115   6.554  -3.750 -16.733
  909    HA   HIS 115           HA       HIS 115   7.123  -6.555 -17.190
  910    HB2  HIS 115           2HB      HIS 115   4.437  -5.372 -16.597
  911    HB3  HIS 115           1HB      HIS 115   4.552  -6.696 -17.743
  912    HD1  HIS 115           1HD      HIS 115   5.336  -8.988 -16.795
  913    HD2  HIS 115           2HD      HIS 115   4.622  -6.067 -13.949
  914    HE1  HIS 115           1HE      HIS 115   5.204 -10.211 -14.608
  915    HE2  HIS 115           2HE      HIS 115   4.419  -8.459 -12.991
  916    H    HIS 116           H        HIS 116   7.889  -6.590 -19.147
  917    HA   HIS 116           HA       HIS 116   6.802  -4.749 -21.077
  918    HB2  HIS 116           2HB      HIS 116   8.977  -6.841 -21.352
  919    HB3  HIS 116           1HB      HIS 116   8.385  -5.900 -22.717
  920    HD1  HIS 116           1HD      HIS 116  11.102  -5.906 -20.535
  921    HD2  HIS 116           2HD      HIS 116   8.547  -2.931 -21.881
  922    HE1  HIS 116           1HE      HIS 116  12.307  -3.754 -20.114
  923    HE2  HIS 116           2HE      HIS 116  10.600  -1.981 -20.661
  924    H    HIS 117           H        HIS 117   4.774  -5.339 -20.987
  925    HA   HIS 117           HA       HIS 117   3.984  -7.850 -22.302
  926    HB2  HIS 117           2HB      HIS 117   3.662  -7.551 -19.703
  927    HB3  HIS 117           1HB      HIS 117   2.436  -6.385 -20.161
  928    HD1  HIS 117           1HD      HIS 117   0.145  -7.357 -20.145
  929    HD2  HIS 117           2HD      HIS 117   3.058 -10.212 -20.946
  930    HE1  HIS 117           1HE      HIS 117  -1.056  -9.556 -20.194
  931    HE2  HIS 117           2HE      HIS 117   0.738 -11.276 -20.518
  932    H    HIS 118           H        HIS 118   2.269  -7.407 -23.840
  933    HA   HIS 118           HA       HIS 118   2.333  -4.748 -24.814
  934    HB2  HIS 118           2HB      HIS 118   0.825  -5.403 -26.619
  935    HB3  HIS 118           1HB      HIS 118   2.064  -6.615 -26.397
  936    HD1  HIS 118           1HD      HIS 118   1.263  -9.009 -26.032
  937    HD2  HIS 118           2HD      HIS 118  -1.814  -6.220 -25.807
  938    HE1  HIS 118           1HE      HIS 118  -0.855 -10.330 -26.036
  939    HE2  HIS 118           2HE      HIS 118  -2.666  -8.611 -26.210
  940    H    HIS 119           H        HIS 119   0.044  -6.393 -22.816
  941    HA   HIS 119           HA       HIS 119  -0.901  -3.924 -21.842
  942    HB2  HIS 119           2HB      HIS 119  -2.352  -4.169 -23.900
  943    HB3  HIS 119           1HB      HIS 119  -2.903  -5.719 -23.278
  944    HD1  HIS 119           1HD      HIS 119  -4.459  -5.651 -21.181
  945    HD2  HIS 119           2HD      HIS 119  -3.552  -1.932 -22.770
  946    HE1  HIS 119           1HE      HIS 119  -6.119  -4.061 -20.160
  947    HE2  HIS 119           2HE      HIS 119  -5.383  -1.799 -20.954
  Start of MODEL    6
    1    H1   MET   1           1HT      MET   1   1.133 -11.646 -10.877
    2    H2   MET   1           2HT      MET   1   0.404 -10.127 -10.702
    3    H3   MET   1           3HT      MET   1  -0.545 -11.484 -10.870
    4    HA   MET   1           HA       MET   1   0.155 -12.340  -8.751
    5    HB2  MET   1           2HB      MET   1   2.410 -11.266  -8.733
    6    HB3  MET   1           1HB      MET   1   1.639  -9.699  -8.539
    7    HG2  MET   1           2HG      MET   1   0.703 -10.457  -6.388
    8    HG3  MET   1           1HG      MET   1   1.559 -11.982  -6.572
    9    HE1  MET   1           2HE      MET   1   1.785 -10.252  -3.999
   10    HE2  MET   1           3HE      MET   1   3.526 -10.244  -3.693
   11    HE3  MET   1           1HE      MET   1   2.718 -11.721  -4.219
   12    H    PHE   2           H        PHE   2  -1.296 -11.913  -7.074
   13    HA   PHE   2           HA       PHE   2  -3.199  -9.828  -7.677
   14    HB2  PHE   2           2HB      PHE   2  -3.217 -11.991  -5.560
   15    HB3  PHE   2           1HB      PHE   2  -4.537 -10.880  -5.883
   16    HD1  PHE   2           1HD      PHE   2  -5.689 -10.994  -8.121
   17    HD2  PHE   2           2HD      PHE   2  -2.968 -13.982  -6.790
   18    HE1  PHE   2           1HE      PHE   2  -6.618 -12.564  -9.765
   19    HE2  PHE   2           2HE      PHE   2  -3.894 -15.557  -8.439
   20    HZ   PHE   2           HZ       PHE   2  -5.719 -14.848  -9.928
   21    H    ALA   3           H        ALA   3  -3.651  -8.139  -6.361
   22    HA   ALA   3           HA       ALA   3  -2.083  -7.818  -3.907
   23    HB1  ALA   3           1HB      ALA   3  -1.123  -6.369  -5.649
   24    HB2  ALA   3           2HB      ALA   3  -1.919  -5.403  -4.405
   25    HB3  ALA   3           3HB      ALA   3  -2.716  -5.677  -5.955
   26    H    VAL   4           H        VAL   4  -3.507  -7.871  -2.315
   27    HA   VAL   4           HA       VAL   4  -6.289  -7.218  -2.917
   28    HB   VAL   4           HB       VAL   4  -5.178  -8.557  -0.423
   29   HG11  VAL   4          1HG1      VAL   4  -7.496  -9.219   0.013
   30   HG12  VAL   4          2HG1      VAL   4  -8.027  -8.348  -1.421
   31   HG13  VAL   4          3HG1      VAL   4  -7.349  -7.462  -0.055
   32   HG21  VAL   4          3HG2      VAL   4  -6.019 -10.654  -1.335
   33   HG22  VAL   4          1HG2      VAL   4  -4.806  -9.951  -2.401
   34   HG23  VAL   4          2HG2      VAL   4  -6.522  -9.837  -2.806
   35    H    ILE   5           H        ILE   5  -7.283  -5.567  -2.039
   36    HA   ILE   5           HA       ILE   5  -5.674  -3.674  -0.491
   37    HB   ILE   5           HB       ILE   5  -8.200  -3.252  -2.112
   38   HG12  ILE   5          2HG1      ILE   5  -5.344  -2.492  -2.788
   39   HG13  ILE   5          1HG1      ILE   5  -6.161  -3.912  -3.424
   40   HG21  ILE   5          1HG2      ILE   5  -7.938  -1.608  -0.288
   41   HG22  ILE   5          2HG2      ILE   5  -7.726  -0.857  -1.861
   42   HG23  ILE   5          3HG2      ILE   5  -6.316  -1.228  -0.869
   43   HD11  ILE   5          3HD1      ILE   5  -6.142  -2.096  -5.024
   44   HD12  ILE   5          1HD1      ILE   5  -6.975  -1.056  -3.868
   45   HD13  ILE   5          2HD1      ILE   5  -7.788  -2.480  -4.522
   46    H    SER   6           H        SER   6  -6.140  -3.536   1.617
   47    HA   SER   6           HA       SER   6  -8.577  -4.604   2.672
   48    HB2  SER   6           2HB      SER   6  -6.267  -3.166   4.014
   49    HB3  SER   6           1HB      SER   6  -7.592  -3.970   4.856
   50    HG   SER   6           HG       SER   6  -6.347  -5.619   4.752
   51    HA   PRO   7           HA       PRO   7 -11.036  -0.896   2.635
   52    HB2  PRO   7           2HB      PRO   7 -11.776  -1.574   5.442
   53    HB3  PRO   7           1HB      PRO   7 -12.818  -1.235   4.054
   54    HG2  PRO   7           2HG      PRO   7 -12.512  -3.731   4.841
   55    HG3  PRO   7           1HG      PRO   7 -12.461  -3.344   3.111
   56    HD2  PRO   7           2HD      PRO   7 -10.183  -3.877   4.989
   57    HD3  PRO   7           1HD      PRO   7 -10.456  -4.489   3.340
   58    H    SER   8           H        SER   8  -8.654  -1.257   5.133
   59    HA   SER   8           HA       SER   8  -8.831   1.389   6.141
   60    HB2  SER   8           2HB      SER   8  -6.474   0.892   6.981
   61    HB3  SER   8           1HB      SER   8  -7.727  -0.221   7.514
   62    HG   SER   8           HG       SER   8  -6.916  -1.767   6.391
   63    H    ALA   9           H        ALA   9  -7.609   0.113   3.224
   64    HA   ALA   9           HA       ALA   9  -5.774   2.324   2.743
   65    HB1  ALA   9           1HB      ALA   9  -6.375  -0.210   1.243
   66    HB2  ALA   9           2HB      ALA   9  -4.962   0.101   2.251
   67    HB3  ALA   9           3HB      ALA   9  -5.177   0.961   0.727
   68    H    PHE  10           H        PHE  10  -8.905   2.250   2.622
   69    HA   PHE  10           HA       PHE  10  -9.594   2.669  -0.107
   70    HB2  PHE  10           2HB      PHE  10 -11.057   3.074   2.454
   71    HB3  PHE  10           1HB      PHE  10 -11.735   3.692   0.946
   72    HD1  PHE  10           2HD      PHE  10  -9.836   0.723   0.400
   73    HD2  PHE  10           1HD      PHE  10 -13.611   2.137   1.765
   74    HE1  PHE  10           2HE      PHE  10 -10.812  -1.465  -0.059
   75    HE2  PHE  10           1HE      PHE  10 -14.592  -0.067   1.306
   76    HZ   PHE  10           HZ       PHE  10 -13.208  -1.861   0.399
   77    H    GLY  11           H        GLY  11 -10.245   4.351  -1.222
   78    HA2  GLY  11           2HA      GLY  11 -10.478   6.583  -1.828
   79    HA3  GLY  11           1HA      GLY  11  -9.734   7.053  -0.303
   80    H    LYS  12           H        LYS  12  -7.457   5.367  -0.557
   81    HA   LYS  12           HA       LYS  12  -5.874   7.036  -2.303
   82    HB2  LYS  12           2HB      LYS  12  -5.204   4.873  -0.364
   83    HB3  LYS  12           1HB      LYS  12  -4.003   5.898  -1.162
   84    HG2  LYS  12           2HG      LYS  12  -6.208   6.922   0.618
   85    HG3  LYS  12           1HG      LYS  12  -4.610   6.504   1.216
   86    HD2  LYS  12           2HD      LYS  12  -5.110   8.529  -0.975
   87    HD3  LYS  12           1HD      LYS  12  -5.010   8.947   0.734
   88    HE2  LYS  12           2HE      LYS  12  -2.712   8.099   0.822
   89    HE3  LYS  12           1HE      LYS  12  -2.819   7.589  -0.859
   90    HZ1  LYS  12           3HZ      LYS  12  -1.655   9.719  -0.509
   91    HZ2  LYS  12           1HZ      LYS  12  -3.093  10.403   0.031
   92    HZ3  LYS  12           2HZ      LYS  12  -2.966   9.824  -1.559
   93    H    LEU  13           H        LEU  13  -7.570   4.266  -2.706
   94    HA   LEU  13           HA       LEU  13  -5.950   2.430  -4.023
   95    HB2  LEU  13           2HB      LEU  13  -8.839   3.114  -4.529
   96    HB3  LEU  13           1HB      LEU  13  -8.038   1.865  -5.434
   97    HG   LEU  13           HG       LEU  13  -7.593   0.743  -3.203
   98   HD11  LEU  13          1HD1      LEU  13  -9.137   1.241  -1.460
   99   HD12  LEU  13          2HD1      LEU  13  -9.713   2.657  -2.350
  100   HD13  LEU  13          3HD1      LEU  13  -8.047   2.591  -1.761
  101   HD21  LEU  13          3HD2      LEU  13  -9.817  -0.261  -3.169
  102   HD22  LEU  13          1HD2      LEU  13  -9.190  -0.090  -4.809
  103   HD23  LEU  13          2HD2      LEU  13 -10.407   1.037  -4.205
  104    H    LYS  14           H        LYS  14  -7.300   5.360  -5.165
  105    HA   LYS  14           HA       LYS  14  -7.057   5.000  -7.936
  106    HB2  LYS  14           2HB      LYS  14  -6.930   7.578  -6.374
  107    HB3  LYS  14           1HB      LYS  14  -7.424   7.380  -8.053
  108    HG2  LYS  14           2HG      LYS  14  -9.387   6.162  -7.410
  109    HG3  LYS  14           1HG      LYS  14  -8.869   6.122  -5.727
  110    HD2  LYS  14           2HD      LYS  14  -9.005   8.607  -5.709
  111    HD3  LYS  14           1HD      LYS  14  -9.687   8.528  -7.335
  112    HE2  LYS  14           2HE      LYS  14 -11.542   7.176  -6.497
  113    HE3  LYS  14           1HE      LYS  14 -10.856   7.223  -4.876
  114    HZ1  LYS  14           3HZ      LYS  14 -12.592   8.851  -5.090
  115    HZ2  LYS  14           1HZ      LYS  14 -11.851   9.536  -6.431
  116    HZ3  LYS  14           2HZ      LYS  14 -11.128   9.656  -4.918
  117    H    GLU  15           H        GLU  15  -4.818   6.191  -5.492
  118    HA   GLU  15           HA       GLU  15  -2.916   7.077  -7.433
  119    HB2  GLU  15           2HB      GLU  15  -2.727   6.893  -4.428
  120    HB3  GLU  15           1HB      GLU  15  -1.489   7.588  -5.464
  121    HG2  GLU  15           2HG      GLU  15  -3.086   9.270  -6.244
  122    HG3  GLU  15           1HG      GLU  15  -4.323   8.577  -5.197
  123    H    ILE  16           H        ILE  16  -3.252   4.278  -5.293
  124    HA   ILE  16           HA       ILE  16  -0.656   3.274  -5.849
  125    HB   ILE  16           HB       ILE  16  -1.416   1.087  -4.937
  126   HG12  ILE  16          2HG1      ILE  16  -4.099   2.457  -4.701
  127   HG13  ILE  16          1HG1      ILE  16  -3.727   1.115  -5.768
  128   HG21  ILE  16          1HG2      ILE  16  -2.202   3.484  -3.295
  129   HG22  ILE  16          2HG2      ILE  16  -0.589   2.783  -3.426
  130   HG23  ILE  16          3HG2      ILE  16  -1.888   1.867  -2.660
  131   HD11  ILE  16          3HD1      ILE  16  -3.712   1.023  -2.756
  132   HD12  ILE  16          1HD1      ILE  16  -3.357  -0.328  -3.831
  133   HD13  ILE  16          2HD1      ILE  16  -4.972   0.381  -3.807
  134    H    LEU  17           H        LEU  17  -3.752   2.845  -7.386
  135    HA   LEU  17           HA       LEU  17  -3.218   0.804  -9.195
  136    HB2  LEU  17           2HB      LEU  17  -5.092   3.128  -9.119
  137    HB3  LEU  17           1HB      LEU  17  -4.761   2.435 -10.672
  138    HG   LEU  17           HG       LEU  17  -5.834   0.397 -10.130
  139   HD11  LEU  17          1HD1      LEU  17  -5.916   1.337  -7.280
  140   HD12  LEU  17          2HD1      LEU  17  -4.926  -0.015  -7.897
  141   HD13  LEU  17          3HD1      LEU  17  -6.701  -0.089  -7.943
  142   HD21  LEU  17          3HD2      LEU  17  -8.016   1.100  -9.457
  143   HD22  LEU  17          1HD2      LEU  17  -7.260   2.286 -10.521
  144   HD23  LEU  17          2HD2      LEU  17  -7.354   2.592  -8.782
  145    H    GLY  18           H        GLY  18  -2.859   4.308  -9.643
  146    HA2  GLY  18           2HA      GLY  18  -1.807   4.000 -12.280
  147    HA3  GLY  18           1HA      GLY  18  -1.949   5.498 -11.380
  148    H    SER  19           H        SER  19  -0.308   4.489  -9.152
  149    HA   SER  19           HA       SER  19   2.130   5.330 -10.359
  150    HB2  SER  19           2HB      SER  19   1.471   6.133  -8.107
  151    HB3  SER  19           1HB      SER  19   1.666   4.498  -7.484
  152    HG   SER  19           HG       SER  19   3.646   6.131  -8.658
  153    H    ASN  20           H        ASN  20   0.951   2.232  -9.091
  154    HA   ASN  20           HA       ASN  20   3.656   1.222  -9.602
  155    HB2  ASN  20           2HB      ASN  20   2.463   0.868  -7.337
  156    HB3  ASN  20           1HB      ASN  20   1.542  -0.368  -8.183
  157   HD21  ASN  20          1HD2      ASN  20   3.489  -0.578  -5.986
  158   HD22  ASN  20          2HD2      ASN  20   4.677  -1.702  -6.547
  159    H    LYS  21           H        LYS  21   0.266   0.275 -10.190
  160    HA   LYS  21           HA       LYS  21  -0.722  -1.006 -11.750
  161    HB2  LYS  21           2HB      LYS  21   1.633  -0.118 -13.422
  162    HB3  LYS  21           1HB      LYS  21   0.222  -0.950 -14.067
  163    HG2  LYS  21           2HG      LYS  21  -1.190   0.889 -13.332
  164    HG3  LYS  21           1HG      LYS  21   0.223   1.713 -12.681
  165    HD2  LYS  21           2HD      LYS  21   1.171   1.903 -14.889
  166    HD3  LYS  21           1HD      LYS  21  -0.164   0.971 -15.576
  167    HE2  LYS  21           2HE      LYS  21  -0.416   3.623 -14.159
  168    HE3  LYS  21           1HE      LYS  21  -0.462   3.389 -15.906
  169    HZ1  LYS  21           3HZ      LYS  21  -2.689   3.563 -14.923
  170    HZ2  LYS  21           1HZ      LYS  21  -2.427   2.192 -13.999
  171    HZ3  LYS  21           2HZ      LYS  21  -2.466   2.090 -15.668
  172    H    ASN  22           H        ASN  22  -0.279  -2.807 -13.491
  173    HA   ASN  22           HA       ASN  22   0.428  -4.813 -14.145
  174    HB2  ASN  22           2HB      ASN  22   2.732  -3.997 -14.151
  175    HB3  ASN  22           1HB      ASN  22   2.868  -4.278 -12.426
  176   HD21  ASN  22          1HD2      ASN  22   2.900  -5.722 -15.585
  177   HD22  ASN  22          2HD2      ASN  22   3.489  -7.257 -15.079
  178    H    TYR  23           H        TYR  23  -0.133  -4.127 -10.899
  179    HA   TYR  23           HA       TYR  23  -0.243  -6.926 -10.113
  180    HB2  TYR  23           2HB      TYR  23  -1.042  -4.437  -8.594
  181    HB3  TYR  23           1HB      TYR  23  -1.189  -6.068  -7.972
  182    HD1  TYR  23           2HD      TYR  23   1.024  -7.419  -7.751
  183    HD2  TYR  23           1HD      TYR  23   0.860  -3.200  -8.235
  184    HE1  TYR  23           2HE      TYR  23   3.280  -7.224  -6.781
  185    HE2  TYR  23           1HE      TYR  23   3.103  -2.999  -7.263
  186    HH   TYR  23           HH       TYR  23   5.174  -5.594  -6.855
  187    H    LYS  24           H        LYS  24  -2.102  -7.992  -9.669
  188    HA   LYS  24           HA       LYS  24  -4.476  -6.864 -10.867
  189    HB2  LYS  24           2HB      LYS  24  -3.824  -9.220 -11.399
  190    HB3  LYS  24           1HB      LYS  24  -3.985  -9.618  -9.702
  191    HG2  LYS  24           2HG      LYS  24  -5.938 -10.337 -11.012
  192    HG3  LYS  24           1HG      LYS  24  -6.355  -9.174  -9.757
  193    HD2  LYS  24           2HD      LYS  24  -7.515  -8.721 -11.889
  194    HD3  LYS  24           1HD      LYS  24  -6.476  -7.388 -11.400
  195    HE2  LYS  24           2HE      LYS  24  -6.253  -7.799 -13.786
  196    HE3  LYS  24           1HE      LYS  24  -4.751  -8.177 -12.964
  197    HZ1  LYS  24           3HZ      LYS  24  -6.778 -10.189 -13.794
  198    HZ2  LYS  24           1HZ      LYS  24  -5.288 -10.516 -13.092
  199    HZ3  LYS  24           2HZ      LYS  24  -5.379  -9.851 -14.636
  200    H    PHE  25           H        PHE  25  -5.271  -5.435  -9.500
  201    HA   PHE  25           HA       PHE  25  -5.079  -5.739  -6.676
  202    HB2  PHE  25           2HB      PHE  25  -6.587  -3.749  -8.364
  203    HB3  PHE  25           1HB      PHE  25  -6.397  -3.635  -6.616
  204    HD1  PHE  25           1HD      PHE  25  -4.106  -3.236  -5.676
  205    HD2  PHE  25           2HD      PHE  25  -4.903  -3.038  -9.855
  206    HE1  PHE  25           1HE      PHE  25  -2.009  -1.990  -6.019
  207    HE2  PHE  25           2HE      PHE  25  -2.810  -1.797 -10.201
  208    HZ   PHE  25           HZ       PHE  25  -1.360  -1.270  -8.280
  209    H    VAL  26           H        VAL  26  -6.434  -6.669  -5.395
  210    HA   VAL  26           HA       VAL  26  -9.080  -7.482  -6.398
  211    HB   VAL  26           HB       VAL  26  -7.318  -8.945  -4.412
  212   HG11  VAL  26          1HG1      VAL  26  -9.672  -9.330  -3.983
  213   HG12  VAL  26          2HG1      VAL  26  -8.932 -10.793  -4.638
  214   HG13  VAL  26          3HG1      VAL  26  -9.928  -9.769  -5.672
  215   HG21  VAL  26          3HG2      VAL  26  -7.912  -9.635  -7.281
  216   HG22  VAL  26          1HG2      VAL  26  -7.038 -10.664  -6.146
  217   HG23  VAL  26          2HG2      VAL  26  -6.359  -9.109  -6.633
  218    H    ILE  27           H        ILE  27 -10.739  -6.989  -5.104
  219    HA   ILE  27           HA       ILE  27 -10.151  -6.044  -2.407
  220    HB   ILE  27           HB       ILE  27 -10.734  -4.335  -4.395
  221   HG12  ILE  27          2HG1      ILE  27 -10.250  -3.561  -2.152
  222   HG13  ILE  27          1HG1      ILE  27 -11.642  -2.702  -2.780
  223   HG21  ILE  27          1HG2      ILE  27 -12.774  -5.272  -5.116
  224   HG22  ILE  27          2HG2      ILE  27 -13.098  -3.679  -4.422
  225   HG23  ILE  27          3HG2      ILE  27 -13.464  -5.138  -3.501
  226   HD11  ILE  27          3HD1      ILE  27 -13.080  -4.199  -1.423
  227   HD12  ILE  27          1HD1      ILE  27 -11.955  -3.210  -0.481
  228   HD13  ILE  27          2HD1      ILE  27 -11.590  -4.898  -0.757
  229    H    THR  28           H        THR  28 -11.796  -6.688  -0.887
  230    HA   THR  28           HA       THR  28 -13.149  -9.083  -1.668
  231    HB   THR  28           HB       THR  28 -13.740  -9.165   0.768
  232    HG1  THR  28           1HG      THR  28 -12.097  -7.457   1.795
  233   HG21  THR  28          3HG2      THR  28 -11.456  -9.621   1.509
  234   HG22  THR  28          1HG2      THR  28 -10.817  -8.716   0.133
  235   HG23  THR  28          2HG2      THR  28 -11.697 -10.217  -0.133
  236    H    THR  29           H        THR  29 -15.422  -9.487  -0.781
  237    HA   THR  29           HA       THR  29 -17.242  -7.703  -1.919
  238    HB   THR  29           HB       THR  29 -18.854  -9.248  -0.616
  239    HG1  THR  29           1HG      THR  29 -17.891 -11.000   0.307
  240   HG21  THR  29          3HG2      THR  29 -18.440 -11.069  -2.238
  241   HG22  THR  29          1HG2      THR  29 -16.872 -10.362  -2.621
  242   HG23  THR  29          2HG2      THR  29 -18.354  -9.488  -3.015
  243    H    LEU  30           H        LEU  30 -16.187  -8.309   1.393
  244    HA   LEU  30           HA       LEU  30 -18.055  -6.576   2.631
  245    HB2  LEU  30           2HB      LEU  30 -15.311  -7.400   3.586
  246    HB3  LEU  30           1HB      LEU  30 -16.498  -6.561   4.558
  247    HG   LEU  30           HG       LEU  30 -16.726  -9.375   3.489
  248   HD11  LEU  30          1HD1      LEU  30 -16.625  -9.990   5.848
  249   HD12  LEU  30          2HD1      LEU  30 -16.388  -8.292   6.273
  250   HD13  LEU  30          3HD1      LEU  30 -15.170  -9.142   5.322
  251   HD21  LEU  30          3HD2      LEU  30 -18.783  -9.506   4.819
  252   HD22  LEU  30          1HD2      LEU  30 -18.919  -8.301   3.541
  253   HD23  LEU  30          2HD2      LEU  30 -18.643  -7.793   5.207
  254    H    GLY  31           H        GLY  31 -14.982  -6.104   1.083
  255    HA2  GLY  31           2HA      GLY  31 -14.514  -3.481   1.991
  256    HA3  GLY  31           1HA      GLY  31 -13.813  -4.224   0.560
  257    H    VAL  32           H        VAL  32 -15.954  -4.682  -1.067
  258    HA   VAL  32           HA       VAL  32 -16.461  -2.092  -2.031
  259    HB   VAL  32           HB       VAL  32 -18.083  -3.056  -3.655
  260   HG11  VAL  32          1HG1      VAL  32 -15.492  -4.544  -3.412
  261   HG12  VAL  32          2HG1      VAL  32 -15.760  -3.011  -4.249
  262   HG13  VAL  32          3HG1      VAL  32 -16.499  -4.489  -4.854
  263   HG21  VAL  32          3HG2      VAL  32 -18.379  -5.497  -3.789
  264   HG22  VAL  32          1HG2      VAL  32 -19.060  -4.824  -2.306
  265   HG23  VAL  32          2HG2      VAL  32 -17.513  -5.665  -2.259
  266    H    SER  33           H        SER  33 -18.490  -4.190  -0.062
  267    HA   SER  33           HA       SER  33 -20.740  -2.493  -0.245
  268    HB2  SER  33           2HB      SER  33 -21.506  -3.859   1.770
  269    HB3  SER  33           1HB      SER  33 -21.154  -4.767   0.299
  270    HG   SER  33           HG       SER  33 -19.500  -5.671   1.218
  271    H    PHE  34           H        PHE  34 -18.082  -2.812   2.061
  272    HA   PHE  34           HA       PHE  34 -18.891  -0.920   3.932
  273    HB2  PHE  34           2HB      PHE  34 -16.960  -2.388   4.313
  274    HB3  PHE  34           1HB      PHE  34 -16.081  -1.604   3.011
  275    HD1  PHE  34           2HD      PHE  34 -17.503  -1.085   6.385
  276    HD2  PHE  34           1HD      PHE  34 -14.838   0.362   3.403
  277    HE1  PHE  34           2HE      PHE  34 -16.570   0.517   7.993
  278    HE2  PHE  34           1HE      PHE  34 -13.903   1.967   5.003
  279    HZ   PHE  34           HZ       PHE  34 -14.769   2.050   7.301
  280    H    ALA  35           H        ALA  35 -17.120  -0.559   0.917
  281    HA   ALA  35           HA       ALA  35 -16.708   2.210   1.090
  282    HB1  ALA  35           1HB      ALA  35 -16.990   0.495  -1.373
  283    HB2  ALA  35           2HB      ALA  35 -15.489   0.810  -0.499
  284    HB3  ALA  35           3HB      ALA  35 -16.325   2.127  -1.324
  285    H    ILE  36           H        ILE  36 -19.197   0.352  -0.604
  286    HA   ILE  36           HA       ILE  36 -20.736   2.452  -1.575
  287    HB   ILE  36           HB       ILE  36 -21.701  -0.274  -0.662
  288   HG12  ILE  36          2HG1      ILE  36 -20.063  -0.413  -2.469
  289   HG13  ILE  36          1HG1      ILE  36 -21.657  -0.855  -3.059
  290   HG21  ILE  36          1HG2      ILE  36 -23.164   1.735  -2.368
  291   HG22  ILE  36          2HG2      ILE  36 -23.599   1.239  -0.734
  292   HG23  ILE  36          3HG2      ILE  36 -23.686   0.079  -2.060
  293   HD11  ILE  36          3HD1      ILE  36 -21.877   1.382  -4.065
  294   HD12  ILE  36          1HD1      ILE  36 -20.485   0.489  -4.682
  295   HD13  ILE  36          2HD1      ILE  36 -20.252   1.771  -3.497
  296    H    LYS  37           H        LYS  37 -21.184   0.809   1.560
  297    HA   LYS  37           HA       LYS  37 -23.382   2.441   2.305
  298    HB2  LYS  37           2HB      LYS  37 -23.184   1.486   4.529
  299    HB3  LYS  37           1HB      LYS  37 -23.019   0.231   3.313
  300    HG2  LYS  37           2HG      LYS  37 -20.551   0.370   3.602
  301    HG3  LYS  37           1HG      LYS  37 -20.813   1.490   4.933
  302    HD2  LYS  37           2HD      LYS  37 -21.875  -1.333   4.789
  303    HD3  LYS  37           1HD      LYS  37 -20.442  -0.825   5.681
  304    HE2  LYS  37           2HE      LYS  37 -23.235   0.222   6.196
  305    HE3  LYS  37           1HE      LYS  37 -22.486  -1.085   7.099
  306    HZ1  LYS  37           3HZ      LYS  37 -22.281   1.008   8.244
  307    HZ2  LYS  37           1HZ      LYS  37 -21.447   1.707   6.957
  308    HZ3  LYS  37           2HZ      LYS  37 -20.775   0.427   7.823
  309    H    SER  38           H        SER  38 -20.006   2.981   2.481
  310    HA   SER  38           HA       SER  38 -20.363   5.188   4.355
  311    HB2  SER  38           2HB      SER  38 -17.825   4.207   3.045
  312    HB3  SER  38           1HB      SER  38 -17.950   5.288   4.438
  313    HG   SER  38           HG       SER  38 -18.310   2.553   4.214
  314    H    GLY  39           H        GLY  39 -20.684   4.754   1.089
  315    HA2  GLY  39           2HA      GLY  39 -20.981   6.272  -0.616
  316    HA3  GLY  39           1HA      GLY  39 -20.663   7.561   0.540
  317    H    ILE  40           H        ILE  40 -18.530   4.887  -0.174
  318    HA   ILE  40           HA       ILE  40 -16.494   6.821  -0.998
  319    HB   ILE  40           HB       ILE  40 -16.191   3.914  -0.152
  320   HG12  ILE  40          2HG1      ILE  40 -15.464   6.448   1.333
  321   HG13  ILE  40          1HG1      ILE  40 -16.855   5.438   1.685
  322   HG21  ILE  40          1HG2      ILE  40 -13.769   4.365  -0.099
  323   HG22  ILE  40          2HG2      ILE  40 -14.062   5.986  -0.729
  324   HG23  ILE  40          3HG2      ILE  40 -14.432   4.577  -1.721
  325   HD11  ILE  40          3HD1      ILE  40 -13.961   4.625   1.923
  326   HD12  ILE  40          1HD1      ILE  40 -15.347   3.591   2.278
  327   HD13  ILE  40          2HD1      ILE  40 -15.044   5.028   3.254
  328    H    ASP  41           H        ASP  41 -15.654   6.780  -2.979
  329    HA   ASP  41           HA       ASP  41 -16.954   5.345  -5.041
  330    HB2  ASP  41           2HB      ASP  41 -16.166   7.569  -5.508
  331    HB3  ASP  41           1HB      ASP  41 -14.523   7.136  -5.057
  332    H    ILE  42           H        ILE  42 -16.675   3.213  -4.748
  333    HA   ILE  42           HA       ILE  42 -13.949   2.145  -4.887
  334    HB   ILE  42           HB       ILE  42 -15.533   1.267  -3.133
  335   HG12  ILE  42          2HG1      ILE  42 -15.156  -1.177  -3.588
  336   HG13  ILE  42          1HG1      ILE  42 -14.511  -0.717  -5.164
  337   HG21  ILE  42          1HG2      ILE  42 -17.298  -0.331  -3.786
  338   HG22  ILE  42          2HG2      ILE  42 -17.079   0.164  -5.467
  339   HG23  ILE  42          3HG2      ILE  42 -17.626   1.332  -4.263
  340   HD11  ILE  42          3HD1      ILE  42 -12.779   0.602  -4.033
  341   HD12  ILE  42          1HD1      ILE  42 -12.745  -1.101  -3.561
  342   HD13  ILE  42          2HD1      ILE  42 -13.457   0.100  -2.481
  343    H    ASP  43           H        ASP  43 -16.725   2.777  -6.664
  344    HA   ASP  43           HA       ASP  43 -16.753   0.696  -8.541
  345    HB2  ASP  43           2HB      ASP  43 -18.665   2.191  -8.131
  346    HB3  ASP  43           1HB      ASP  43 -17.777   3.507  -8.898
  347    H    SER  44           H        SER  44 -15.193   3.881  -8.648
  348    HA   SER  44           HA       SER  44 -14.275   3.550 -11.303
  349    HB2  SER  44           2HB      SER  44 -13.157   5.361  -9.169
  350    HB3  SER  44           1HB      SER  44 -13.007   5.549 -10.921
  351    HG   SER  44           HG       SER  44 -15.059   6.108  -9.222
  352    H    ALA  45           H        ALA  45 -13.096   2.502  -8.236
  353    HA   ALA  45           HA       ALA  45 -10.412   1.980  -9.066
  354    HB1  ALA  45           1HB      ALA  45 -10.993   2.185  -6.686
  355    HB2  ALA  45           2HB      ALA  45 -10.281   0.605  -7.026
  356    HB3  ALA  45           3HB      ALA  45 -12.024   0.760  -6.819
  357    H    LEU  46           H        LEU  46 -13.338   0.044  -8.688
  358    HA   LEU  46           HA       LEU  46 -12.453  -2.411  -9.672
  359    HB2  LEU  46           2HB      LEU  46 -15.169  -1.141 -10.082
  360    HB3  LEU  46           1HB      LEU  46 -14.806  -2.844 -10.234
  361    HG   LEU  46           HG       LEU  46 -14.702  -1.244  -7.669
  362   HD11  LEU  46          1HD1      LEU  46 -16.672  -2.535  -7.033
  363   HD12  LEU  46          2HD1      LEU  46 -16.699  -3.281  -8.630
  364   HD13  LEU  46          3HD1      LEU  46 -16.973  -1.547  -8.462
  365   HD21  LEU  46          3HD2      LEU  46 -14.354  -4.207  -8.145
  366   HD22  LEU  46          1HD2      LEU  46 -14.460  -3.426  -6.568
  367   HD23  LEU  46          2HD2      LEU  46 -13.100  -3.079  -7.631
  368    H    ASP  47           H        ASP  47 -13.658   0.408 -11.273
  369    HA   ASP  47           HA       ASP  47 -13.776  -0.450 -13.936
  370    HB2  ASP  47           2HB      ASP  47 -14.782   1.647 -13.167
  371    HB3  ASP  47           1HB      ASP  47 -13.184   2.299 -12.850
  372    H    ARG  48           H        ARG  48 -11.047   0.862 -12.065
  373    HA   ARG  48           HA       ARG  48  -9.417   0.959 -14.431
  374    HB2  ARG  48           2HB      ARG  48  -8.663   1.454 -11.585
  375    HB3  ARG  48           1HB      ARG  48  -7.630   1.784 -12.978
  376    HG2  ARG  48           2HG      ARG  48  -9.502   3.306 -13.792
  377    HG3  ARG  48           1HG      ARG  48 -10.184   3.035 -12.177
  378    HD2  ARG  48           2HD      ARG  48  -8.182   3.923 -11.169
  379    HD3  ARG  48           1HD      ARG  48  -7.516   4.276 -12.759
  380    HE   ARG  48           HE       ARG  48 -10.044   5.390 -12.684
  381   HH11  ARG  48          1HH1      ARG  48  -6.893   6.036 -11.203
  382   HH12  ARG  48          2HH1      ARG  48  -7.195   7.673 -10.905
  383   HH21  ARG  48          1HH2      ARG  48 -10.466   7.670 -12.283
  384   HH22  ARG  48          2HH2      ARG  48  -9.269   8.616 -11.532
  385    H    GLY  49           H        GLY  49 -10.318  -1.481 -12.430
  386    HA2  GLY  49           2HA      GLY  49  -9.425  -3.592 -13.499
  387    HA3  GLY  49           1HA      GLY  49  -7.848  -2.917 -13.148
  388    H    VAL  50           H        VAL  50  -9.759  -2.105 -10.567
  389    HA   VAL  50           HA       VAL  50  -8.683  -4.238  -8.994
  390    HB   VAL  50           HB       VAL  50 -10.750  -2.131  -8.214
  391   HG11  VAL  50          1HG1      VAL  50  -9.090  -3.956  -6.478
  392   HG12  VAL  50          2HG1      VAL  50 -10.827  -4.088  -6.753
  393   HG13  VAL  50          3HG1      VAL  50 -10.172  -2.687  -5.903
  394   HG21  VAL  50          3HG2      VAL  50  -8.881  -0.998  -7.097
  395   HG22  VAL  50          1HG2      VAL  50  -8.637  -1.113  -8.840
  396   HG23  VAL  50          2HG2      VAL  50  -7.772  -2.198  -7.750
  397    H    ILE  51           H        ILE  51  -9.565  -6.150  -8.785
  398    HA   ILE  51           HA       ILE  51 -12.295  -6.465  -9.731
  399    HB   ILE  51           HB       ILE  51 -11.838  -8.892  -9.840
  400   HG12  ILE  51          2HG1      ILE  51  -8.962  -8.136  -9.222
  401   HG13  ILE  51          1HG1      ILE  51 -10.042  -8.960  -8.106
  402   HG21  ILE  51          1HG2      ILE  51 -10.367  -8.794 -11.807
  403   HG22  ILE  51          2HG2      ILE  51  -9.945  -7.130 -11.378
  404   HG23  ILE  51          3HG2      ILE  51 -11.610  -7.540 -11.797
  405   HD11  ILE  51          3HD1      ILE  51  -9.117 -10.027 -10.767
  406   HD12  ILE  51          1HD1      ILE  51 -10.161 -10.864  -9.622
  407   HD13  ILE  51          2HD1      ILE  51  -8.489 -10.503  -9.193
  408    H    VAL  52           H        VAL  52 -13.836  -7.333  -8.553
  409    HA   VAL  52           HA       VAL  52 -13.289  -7.422  -5.713
  410    HB   VAL  52           HB       VAL  52 -15.213  -6.041  -6.281
  411   HG11  VAL  52          1HG1      VAL  52 -17.236  -6.935  -7.348
  412   HG12  VAL  52          2HG1      VAL  52 -16.392  -8.463  -7.626
  413   HG13  VAL  52          3HG1      VAL  52 -15.832  -6.992  -8.415
  414   HG21  VAL  52          3HG2      VAL  52 -16.118  -8.637  -5.032
  415   HG22  VAL  52          1HG2      VAL  52 -16.979  -7.101  -4.926
  416   HG23  VAL  52          2HG2      VAL  52 -15.384  -7.274  -4.192
  417    H    ARG  53           H        ARG  53 -12.916  -9.247  -4.742
  418    HA   ARG  53           HA       ARG  53 -14.248 -11.648  -5.647
  419    HB2  ARG  53           2HB      ARG  53 -12.141 -11.542  -6.974
  420    HB3  ARG  53           1HB      ARG  53 -11.242 -11.549  -5.462
  421    HG2  ARG  53           2HG      ARG  53 -12.256 -13.721  -4.896
  422    HG3  ARG  53           1HG      ARG  53 -13.060 -13.725  -6.464
  423    HD2  ARG  53           2HD      ARG  53 -10.121 -13.557  -6.032
  424    HD3  ARG  53           1HD      ARG  53 -10.972 -15.065  -6.395
  425    HE   ARG  53           HE       ARG  53 -11.444 -13.002  -8.324
  426   HH11  ARG  53          1HH1      ARG  53  -9.248 -15.599  -7.390
  427   HH12  ARG  53          2HH1      ARG  53  -8.491 -15.761  -8.898
  428   HH21  ARG  53          1HH2      ARG  53 -10.453 -13.193 -10.463
  429   HH22  ARG  53          2HH2      ARG  53  -9.242 -14.330 -10.748
  430    H    ALA  54           H        ALA  54 -14.609 -13.011  -4.044
  431    HA   ALA  54           HA       ALA  54 -13.208 -12.616  -1.529
  432    HB1  ALA  54           1HB      ALA  54 -16.177 -13.031  -1.877
  433    HB2  ALA  54           2HB      ALA  54 -15.399 -11.552  -1.312
  434    HB3  ALA  54           3HB      ALA  54 -15.317 -13.020  -0.339
  435    H    PHE  55           H        PHE  55 -13.065 -14.469  -0.368
  436    HA   PHE  55           HA       PHE  55 -13.114 -16.887  -1.940
  437    HB2  PHE  55           2HB      PHE  55 -11.937 -17.982  -0.097
  438    HB3  PHE  55           1HB      PHE  55 -11.161 -16.458  -0.455
  439    HD1  PHE  55           1HD      PHE  55 -13.596 -15.018   1.254
  440    HD2  PHE  55           2HD      PHE  55 -10.650 -18.007   1.957
  441    HE1  PHE  55           1HE      PHE  55 -13.628 -14.487   3.635
  442    HE2  PHE  55           2HE      PHE  55 -10.687 -17.473   4.336
  443    HZ   PHE  55           HZ       PHE  55 -12.185 -15.714   5.185
  444    H    SER  56           H        SER  56 -14.141 -18.941  -0.957
  445    HA   SER  56           HA       SER  56 -16.876 -18.523  -0.771
  446    HB2  SER  56           2HB      SER  56 -15.344 -20.868   0.401
  447    HB3  SER  56           1HB      SER  56 -17.010 -20.874  -0.175
  448    HG   SER  56           HG       SER  56 -15.808 -20.026  -2.204
  449    H    HIS  57           H        HIS  57 -14.719 -19.552   1.928
  450    HA   HIS  57           HA       HIS  57 -14.659 -17.462   3.483
  451    HB2  HIS  57           2HB      HIS  57 -17.327 -17.674   3.558
  452    HB3  HIS  57           1HB      HIS  57 -16.954 -18.830   4.842
  453    HD1  HIS  57           1HD      HIS  57 -16.052 -17.881   7.059
  454    HD2  HIS  57           2HD      HIS  57 -16.575 -15.013   4.109
  455    HE1  HIS  57           1HE      HIS  57 -15.594 -15.680   8.164
  456    HE2  HIS  57           2HE      HIS  57 -15.525 -14.063   6.220
  457    H    LYS  58           H        LYS  58 -13.398 -17.809   5.158
  458    HA   LYS  58           HA       LYS  58 -13.455 -20.373   6.504
  459    HB2  LYS  58           2HB      LYS  58 -10.979 -18.777   5.730
  460    HB3  LYS  58           1HB      LYS  58 -10.984 -20.165   6.786
  461    HG2  LYS  58           2HG      LYS  58 -11.683 -21.599   4.946
  462    HG3  LYS  58           1HG      LYS  58 -11.726 -20.201   3.867
  463    HD2  LYS  58           2HD      LYS  58  -9.345 -19.846   4.202
  464    HD3  LYS  58           1HD      LYS  58  -9.287 -21.193   5.339
  465    HE2  LYS  58           2HE      LYS  58  -9.929 -22.728   3.546
  466    HE3  LYS  58           1HE      LYS  58 -10.017 -21.378   2.420
  467    HZ1  LYS  58           3HZ      LYS  58  -7.553 -22.195   3.860
  468    HZ2  LYS  58           1HZ      LYS  58  -7.688 -20.986   2.687
  469    HZ3  LYS  58           2HZ      LYS  58  -7.912 -22.598   2.265
  470    HA   PRO  59           HA       PRO  59 -13.986 -17.402   9.765
  471    HB2  PRO  59           2HB      PRO  59 -12.560 -19.202  11.602
  472    HB3  PRO  59           1HB      PRO  59 -14.244 -18.674  11.661
  473    HG2  PRO  59           2HG      PRO  59 -13.601 -21.193  11.012
  474    HG3  PRO  59           1HG      PRO  59 -14.949 -20.345  10.236
  475    HD2  PRO  59           2HD      PRO  59 -12.179 -20.817   9.206
  476    HD3  PRO  59           1HD      PRO  59 -13.739 -20.985   8.368
  477    HA   PRO  60           HA       PRO  60  -9.858 -15.663   9.736
  478    HB2  PRO  60           2HB      PRO  60 -10.545 -13.134  10.374
  479    HB3  PRO  60           1HB      PRO  60 -10.793 -13.803   8.760
  480    HG2  PRO  60           2HG      PRO  60 -12.762 -13.334  10.942
  481    HG3  PRO  60           1HG      PRO  60 -12.979 -13.209   9.190
  482    HD2  PRO  60           2HD      PRO  60 -13.785 -15.363  10.765
  483    HD3  PRO  60           1HD      PRO  60 -13.550 -15.399   9.007
  484    H    LYS  61           H        LYS  61  -8.412 -15.755  11.311
  485    HA   LYS  61           HA       LYS  61  -9.302 -15.472  14.062
  486    HB2  LYS  61           2HB      LYS  61  -7.975 -17.474  13.451
  487    HB3  LYS  61           1HB      LYS  61  -6.657 -16.425  12.944
  488    HG2  LYS  61           2HG      LYS  61  -6.488 -15.558  15.233
  489    HG3  LYS  61           1HG      LYS  61  -7.791 -16.648  15.700
  490    HD2  LYS  61           2HD      LYS  61  -6.405 -18.568  15.070
  491    HD3  LYS  61           1HD      LYS  61  -5.101 -17.466  14.626
  492    HE2  LYS  61           2HE      LYS  61  -4.776 -18.404  16.867
  493    HE3  LYS  61           1HE      LYS  61  -4.960 -16.649  16.906
  494    HZ1  LYS  61           3HZ      LYS  61  -7.280 -16.971  17.577
  495    HZ2  LYS  61           1HZ      LYS  61  -6.228 -17.703  18.657
  496    HZ3  LYS  61           2HZ      LYS  61  -7.070 -18.645  17.561
  497    H    VAL  62           H        VAL  62  -9.235 -13.470  14.765
  498    HA   VAL  62           HA       VAL  62  -6.834 -11.892  14.569
  499    HB   VAL  62           HB       VAL  62  -8.152  -9.829  13.950
  500   HG11  VAL  62          1HG1      VAL  62  -7.981 -11.953  11.811
  501   HG12  VAL  62          2HG1      VAL  62  -6.675 -10.883  12.315
  502   HG13  VAL  62          3HG1      VAL  62  -8.104 -10.216  11.524
  503   HG21  VAL  62          3HG2      VAL  62 -10.223 -11.842  13.067
  504   HG22  VAL  62          1HG2      VAL  62 -10.261 -10.116  12.710
  505   HG23  VAL  62          2HG2      VAL  62 -10.394 -10.677  14.378
  506    H    GLY  63           H        GLY  63  -7.005 -10.009  16.019
  507    HA2  GLY  63           2HA      GLY  63  -8.983 -10.531  18.130
  508    HA3  GLY  63           1HA      GLY  63  -7.310 -10.110  18.481
  509    H    ASN  64           H        ASN  64  -6.759  -8.051  16.894
  510    HA   ASN  64           HA       ASN  64  -8.484  -6.003  18.066
  511    HB2  ASN  64           2HB      ASN  64  -6.019  -6.023  18.536
  512    HB3  ASN  64           1HB      ASN  64  -5.728  -5.725  16.834
  513   HD21  ASN  64          1HD2      ASN  64  -8.289  -4.203  18.741
  514   HD22  ASN  64          2HD2      ASN  64  -7.644  -2.613  18.648
  515    H    LEU  65           H        LEU  65  -8.425  -7.596  15.281
  516    HA   LEU  65           HA       LEU  65  -8.692  -5.258  13.549
  517    HB2  LEU  65           2HB      LEU  65  -8.265  -8.140  12.826
  518    HB3  LEU  65           1HB      LEU  65  -8.404  -6.822  11.687
  519    HG   LEU  65           HG       LEU  65  -6.229  -7.140  13.736
  520   HD11  LEU  65          1HD1      LEU  65  -4.785  -7.512  11.807
  521   HD12  LEU  65          2HD1      LEU  65  -6.196  -7.471  10.746
  522   HD13  LEU  65          3HD1      LEU  65  -6.028  -8.751  11.945
  523   HD21  LEU  65          3HD2      LEU  65  -6.582  -4.810  13.413
  524   HD22  LEU  65          1HD2      LEU  65  -6.759  -5.030  11.665
  525   HD23  LEU  65          2HD2      LEU  65  -5.200  -5.284  12.414
  526    HA   PRO  66           HA       PRO  66 -13.094  -6.121  13.031
  527    HB2  PRO  66           2HB      PRO  66 -12.862  -4.587  10.529
  528    HB3  PRO  66           1HB      PRO  66 -13.803  -4.204  11.969
  529    HG2  PRO  66           2HG      PRO  66 -11.620  -2.787  11.281
  530    HG3  PRO  66           1HG      PRO  66 -12.058  -3.075  12.971
  531    HD2  PRO  66           2HD      PRO  66  -9.987  -4.437  11.297
  532    HD3  PRO  66           1HD      PRO  66  -9.920  -3.894  12.993
  533    H    GLN  67           H        GLN  67 -14.435  -7.226  11.389
  534    HA   GLN  67           HA       GLN  67 -13.033  -9.397  10.265
  535    HB2  GLN  67           2HB      GLN  67 -15.361  -9.638  11.016
  536    HB3  GLN  67           1HB      GLN  67 -15.890  -8.578   9.716
  537    HG2  GLN  67           2HG      GLN  67 -14.963 -10.211   8.076
  538    HG3  GLN  67           1HG      GLN  67 -14.602 -11.292   9.416
  539   HE21  GLN  67          1HE2      GLN  67 -16.307 -11.731   7.125
  540   HE22  GLN  67          2HE2      GLN  67 -17.883 -12.041   7.735
  541    H    TYR  68           H        TYR  68 -14.405  -6.492   8.787
  542    HA   TYR  68           HA       TYR  68 -13.999  -7.364   6.186
  543    HB2  TYR  68           2HB      TYR  68 -14.099  -4.948   5.460
  544    HB3  TYR  68           1HB      TYR  68 -15.451  -5.519   6.403
  545    HD1  TYR  68           1HD      TYR  68 -12.182  -3.777   6.938
  546    HD2  TYR  68           2HD      TYR  68 -16.266  -4.103   8.027
  547    HE1  TYR  68           1HE      TYR  68 -11.943  -1.816   8.371
  548    HE2  TYR  68           2HE      TYR  68 -16.035  -2.130   9.487
  549    HH   TYR  68           HH       TYR  68 -14.358  -0.852  10.602
  550    H    GLU  69           H        GLU  69 -11.638  -5.807   8.273
  551    HA   GLU  69           HA       GLU  69  -9.614  -5.561   6.255
  552    HB2  GLU  69           2HB      GLU  69  -9.324  -5.856   9.258
  553    HB3  GLU  69           1HB      GLU  69  -8.031  -5.426   8.160
  554    HG2  GLU  69           2HG      GLU  69 -10.486  -3.786   8.727
  555    HG3  GLU  69           1HG      GLU  69  -8.882  -3.507   9.393
  556    H    SER  70           H        SER  70 -10.584  -7.951   8.578
  557    HA   SER  70           HA       SER  70  -8.410  -9.713   8.341
  558    HB2  SER  70           2HB      SER  70 -11.237 -10.292   9.203
  559    HB3  SER  70           1HB      SER  70  -9.798 -11.239   9.586
  560    HG   SER  70           HG       SER  70 -10.455  -8.618  10.474
  561    H    GLU  71           H        GLU  71 -11.561  -9.561   6.738
  562    HA   GLU  71           HA       GLU  71 -11.481 -12.001   5.382
  563    HB2  GLU  71           2HB      GLU  71 -13.294 -10.045   5.663
  564    HB3  GLU  71           1HB      GLU  71 -12.707  -9.643   4.056
  565    HG2  GLU  71           2HG      GLU  71 -14.546 -11.015   3.677
  566    HG3  GLU  71           1HG      GLU  71 -13.165 -12.085   3.469
  567    H    ALA  72           H        ALA  72 -10.263  -8.784   4.624
  568    HA   ALA  72           HA       ALA  72  -9.366  -9.305   1.994
  569    HB1  ALA  72           1HB      ALA  72  -8.302  -7.301   3.994
  570    HB2  ALA  72           2HB      ALA  72  -9.629  -7.021   2.866
  571    HB3  ALA  72           3HB      ALA  72  -7.994  -7.288   2.258
  572    H    ILE  73           H        ILE  73  -7.751  -9.421   5.129
  573    HA   ILE  73           HA       ILE  73  -5.234 -10.346   4.319
  574    HB   ILE  73           HB       ILE  73  -6.715 -11.113   6.856
  575   HG12  ILE  73          2HG1      ILE  73  -4.752  -8.855   6.376
  576   HG13  ILE  73          1HG1      ILE  73  -6.482  -8.674   6.629
  577   HG21  ILE  73          1HG2      ILE  73  -4.490 -11.552   7.812
  578   HG22  ILE  73          2HG2      ILE  73  -3.764 -11.238   6.235
  579   HG23  ILE  73          3HG2      ILE  73  -4.851 -12.609   6.446
  580   HD11  ILE  73          3HD1      ILE  73  -6.226  -9.601   8.894
  581   HD12  ILE  73          1HD1      ILE  73  -5.247  -8.152   8.663
  582   HD13  ILE  73          2HD1      ILE  73  -4.492  -9.738   8.613
  583    H    MET  74           H        MET  74  -8.161 -12.138   5.140
  584    HA   MET  74           HA       MET  74  -7.114 -14.729   4.880
  585    HB2  MET  74           2HB      MET  74  -9.951 -13.800   4.488
  586    HB3  MET  74           1HB      MET  74  -9.460 -15.472   4.611
  587    HG2  MET  74           2HG      MET  74  -9.094 -13.446   6.814
  588    HG3  MET  74           1HG      MET  74 -10.507 -14.468   6.651
  589    HE1  MET  74           3HE      MET  74  -6.461 -15.498   6.429
  590    HE2  MET  74           1HE      MET  74  -6.334 -15.798   8.143
  591    HE3  MET  74           2HE      MET  74  -6.743 -14.174   7.567
  592    H    VAL  75           H        VAL  75  -8.776 -12.731   2.480
  593    HA   VAL  75           HA       VAL  75  -8.579 -14.683   0.435
  594    HB   VAL  75           HB       VAL  75  -8.924 -11.666   0.190
  595   HG11  VAL  75          1HG1      VAL  75  -8.020 -12.575  -1.901
  596   HG12  VAL  75          2HG1      VAL  75  -9.705 -12.091  -2.106
  597   HG13  VAL  75          3HG1      VAL  75  -9.291 -13.797  -1.929
  598   HG21  VAL  75          3HG2      VAL  75 -10.897 -13.941   0.048
  599   HG22  VAL  75          1HG2      VAL  75 -11.277 -12.245  -0.249
  600   HG23  VAL  75          2HG2      VAL  75 -10.748 -12.760   1.351
  601    H    ALA  76           H        ALA  76  -6.482 -12.010   1.383
  602    HA   ALA  76           HA       ALA  76  -4.560 -12.317  -0.640
  603    HB1  ALA  76           1HB      ALA  76  -4.157 -11.327   2.185
  604    HB2  ALA  76           2HB      ALA  76  -4.687 -10.347   0.821
  605    HB3  ALA  76           3HB      ALA  76  -3.070 -11.053   0.823
  606    H    PHE  77           H        PHE  77  -5.077 -14.013   2.350
  607    HA   PHE  77           HA       PHE  77  -2.603 -15.435   2.374
  608    HB2  PHE  77           2HB      PHE  77  -3.890 -15.007   4.431
  609    HB3  PHE  77           1HB      PHE  77  -5.227 -15.949   3.804
  610    HD1  PHE  77           1HD      PHE  77  -1.575 -16.383   4.468
  611    HD2  PHE  77           2HD      PHE  77  -5.473 -18.055   4.679
  612    HE1  PHE  77           1HE      PHE  77  -0.666 -18.366   5.616
  613    HE2  PHE  77           2HE      PHE  77  -4.574 -20.035   5.813
  614    HZ   PHE  77           HZ       PHE  77  -2.166 -20.192   6.289
  615    H    GLU  78           H        GLU  78  -5.722 -15.939   0.890
  616    HA   GLU  78           HA       GLU  78  -5.330 -18.682   0.240
  617    HB2  GLU  78           2HB      GLU  78  -7.199 -16.591  -0.859
  618    HB3  GLU  78           1HB      GLU  78  -7.222 -18.282  -1.319
  619    HG2  GLU  78           2HG      GLU  78  -7.716 -17.184   1.427
  620    HG3  GLU  78           1HG      GLU  78  -8.949 -17.754   0.302
  621    H    LEU  79           H        LEU  79  -4.934 -15.605  -1.390
  622    HA   LEU  79           HA       LEU  79  -4.106 -16.900  -3.870
  623    HB2  LEU  79           2HB      LEU  79  -4.398 -13.980  -3.213
  624    HB3  LEU  79           1HB      LEU  79  -4.133 -14.659  -4.805
  625    HG   LEU  79           HG       LEU  79  -6.589 -15.060  -3.107
  626   HD11  LEU  79          1HD1      LEU  79  -6.163 -13.412  -5.594
  627   HD12  LEU  79          2HD1      LEU  79  -6.438 -12.797  -3.963
  628   HD13  LEU  79          3HD1      LEU  79  -7.713 -13.685  -4.795
  629   HD21  LEU  79          3HD2      LEU  79  -6.195 -17.001  -4.493
  630   HD22  LEU  79          1HD2      LEU  79  -5.961 -15.973  -5.912
  631   HD23  LEU  79          2HD2      LEU  79  -7.544 -16.072  -5.143
  632    H    ASN  80           H        ASN  80  -2.623 -15.842  -1.087
  633    HA   ASN  80           HA       ASN  80  -0.559 -15.189  -0.410
  634    HB2  ASN  80           2HB      ASN  80   0.010 -17.408  -1.559
  635    HB3  ASN  80           1HB      ASN  80   0.495 -16.467  -2.965
  636   HD21  ASN  80          1HD2      ASN  80   2.342 -15.140  -2.773
  637   HD22  ASN  80          2HD2      ASN  80   3.549 -15.439  -1.571
  638    H    ALA  81           H        ALA  81  -1.683 -13.246  -1.080
  639    HA   ALA  81           HA       ALA  81  -0.682 -11.963  -3.505
  640    HB1  ALA  81           1HB      ALA  81  -3.094 -12.166  -3.211
  641    HB2  ALA  81           2HB      ALA  81  -2.572 -10.484  -3.291
  642    HB3  ALA  81           3HB      ALA  81  -2.984 -11.207  -1.736
  643    H    LEU  82           H        LEU  82  -0.616  -9.573  -3.331
  644    HA   LEU  82           HA       LEU  82   1.205  -8.726  -1.222
  645    HB2  LEU  82           2HB      LEU  82   1.357  -8.243  -3.793
  646    HB3  LEU  82           1HB      LEU  82   0.030  -7.148  -3.538
  647    HG   LEU  82           HG       LEU  82   2.109  -5.949  -3.733
  648   HD11  LEU  82          1HD1      LEU  82   1.106  -5.841  -0.911
  649   HD12  LEU  82          2HD1      LEU  82   0.500  -4.920  -2.291
  650   HD13  LEU  82          3HD1      LEU  82   2.135  -4.641  -1.689
  651   HD21  LEU  82          3HD2      LEU  82   3.919  -6.194  -2.129
  652   HD22  LEU  82          1HD2      LEU  82   3.626  -7.683  -3.023
  653   HD23  LEU  82          2HD2      LEU  82   3.059  -7.528  -1.359
  654    H    LEU  83           H        LEU  83   0.245  -7.765   0.579
  655    HA   LEU  83           HA       LEU  83  -2.543  -6.971   0.209
  656    HB2  LEU  83           2HB      LEU  83  -2.107  -8.661   1.978
  657    HB3  LEU  83           1HB      LEU  83  -1.109  -7.487   2.815
  658    HG   LEU  83           HG       LEU  83  -3.123  -6.011   3.012
  659   HD11  LEU  83          1HD1      LEU  83  -4.580  -8.450   2.024
  660   HD12  LEU  83          2HD1      LEU  83  -4.450  -6.896   1.196
  661   HD13  LEU  83          3HD1      LEU  83  -5.330  -7.014   2.717
  662   HD21  LEU  83          3HD2      LEU  83  -3.342  -8.742   4.255
  663   HD22  LEU  83          1HD2      LEU  83  -4.157  -7.284   4.814
  664   HD23  LEU  83          2HD2      LEU  83  -2.398  -7.386   4.873
  665    H    ILE  84           H        ILE  84  -3.004  -4.962   0.095
  666    HA   ILE  84           HA       ILE  84  -1.054  -2.988   1.021
  667    HB   ILE  84           HB       ILE  84  -3.444  -2.608  -0.827
  668   HG12  ILE  84          2HG1      ILE  84  -0.502  -2.819  -1.530
  669   HG13  ILE  84          1HG1      ILE  84  -1.686  -4.091  -1.790
  670   HG21  ILE  84          1HG2      ILE  84  -1.112  -0.788  -0.176
  671   HG22  ILE  84          2HG2      ILE  84  -2.775  -0.569   0.365
  672   HG23  ILE  84          3HG2      ILE  84  -2.384  -0.442  -1.350
  673   HD11  ILE  84          3HD1      ILE  84  -1.683  -1.375  -3.082
  674   HD12  ILE  84          1HD1      ILE  84  -2.874  -2.646  -3.365
  675   HD13  ILE  84          2HD1      ILE  84  -1.194  -2.893  -3.838
  676    H    ALA  85           H        ALA  85  -1.495  -2.317   3.019
  677    HA   ALA  85           HA       ALA  85  -4.250  -1.719   3.734
  678    HB1  ALA  85           1HB      ALA  85  -2.460  -3.511   5.369
  679    HB2  ALA  85           2HB      ALA  85  -3.894  -4.018   4.476
  680    HB3  ALA  85           3HB      ALA  85  -4.051  -2.918   5.847
  681    H    GLU  86           H        GLU  86  -4.412  -0.191   5.324
  682    HA   GLU  86           HA       GLU  86  -1.956   1.322   5.776
  683    HB2  GLU  86           2HB      GLU  86  -4.860   2.022   6.005
  684    HB3  GLU  86           1HB      GLU  86  -3.605   3.072   6.641
  685    HG2  GLU  86           2HG      GLU  86  -3.758   2.144   3.791
  686    HG3  GLU  86           1HG      GLU  86  -4.423   3.672   4.374
  687    H    ASP  87           H        ASP  87  -4.264  -0.607   7.449
  688    HA   ASP  87           HA       ASP  87  -3.569   0.494  10.010
  689    HB2  ASP  87           2HB      ASP  87  -5.821  -0.487   9.586
  690    HB3  ASP  87           1HB      ASP  87  -5.061  -2.071   9.455
  691    H    LYS  88           H        LYS  88  -2.132  -0.195  11.400
  692    HA   LYS  88           HA       LYS  88   0.058  -1.655  10.373
  693    HB2  LYS  88           2HB      LYS  88  -0.458  -0.620  13.139
  694    HB3  LYS  88           1HB      LYS  88   1.076  -1.283  12.585
  695    HG2  LYS  88           2HG      LYS  88   1.217   0.502  10.910
  696    HG3  LYS  88           1HG      LYS  88  -0.301   1.175  11.513
  697    HD2  LYS  88           2HD      LYS  88   0.701   1.504  13.703
  698    HD3  LYS  88           1HD      LYS  88   2.215   0.805  13.127
  699    HE2  LYS  88           2HE      LYS  88   2.374   2.620  11.457
  700    HE3  LYS  88           1HE      LYS  88   0.912   3.332  12.137
  701    HZ1  LYS  88           3HZ      LYS  88   2.072   3.606  14.235
  702    HZ2  LYS  88           1HZ      LYS  88   2.902   4.374  12.990
  703    HZ3  LYS  88           2HZ      LYS  88   3.458   2.905  13.602
  704    H    ASP  89           H        ASP  89  -2.574  -2.593  12.542
  705    HA   ASP  89           HA       ASP  89  -1.111  -4.927  13.402
  706    HB2  ASP  89           2HB      ASP  89  -2.866  -3.792  14.848
  707    HB3  ASP  89           1HB      ASP  89  -4.101  -4.434  13.781
  708    H    VAL  90           H        VAL  90  -3.433  -4.065  10.997
  709    HA   VAL  90           HA       VAL  90  -4.069  -6.613   9.953
  710    HB   VAL  90           HB       VAL  90  -3.775  -3.977   8.446
  711   HG11  VAL  90          1HG1      VAL  90  -5.138  -4.969   6.687
  712   HG12  VAL  90          2HG1      VAL  90  -5.212  -6.484   7.568
  713   HG13  VAL  90          3HG1      VAL  90  -3.669  -5.918   6.921
  714   HG21  VAL  90          3HG2      VAL  90  -6.194  -3.837   8.605
  715   HG22  VAL  90          1HG2      VAL  90  -5.461  -3.931  10.207
  716   HG23  VAL  90          2HG2      VAL  90  -6.227  -5.355   9.506
  717    H    ILE  91           H        ILE  91  -1.515  -4.338   9.081
  718    HA   ILE  91           HA       ILE  91  -0.178  -5.851   7.156
  719    HB   ILE  91           HB       ILE  91   0.939  -3.821   9.118
  720   HG12  ILE  91          2HG1      ILE  91   0.109  -3.487   6.228
  721   HG13  ILE  91          1HG1      ILE  91  -0.873  -3.024   7.611
  722   HG21  ILE  91          1HG2      ILE  91   2.817  -3.555   7.565
  723   HG22  ILE  91          2HG2      ILE  91   2.192  -4.878   6.581
  724   HG23  ILE  91          3HG2      ILE  91   2.752  -5.191   8.223
  725   HD11  ILE  91          3HD1      ILE  91   1.815  -1.883   6.888
  726   HD12  ILE  91          1HD1      ILE  91   0.835  -1.408   8.275
  727   HD13  ILE  91          2HD1      ILE  91   0.251  -1.108   6.639
  728    H    ASN  92           H        ASN  92   0.340  -5.639  10.635
  729    HA   ASN  92           HA       ASN  92   2.473  -7.406  10.919
  730    HB2  ASN  92           2HB      ASN  92   1.783  -5.995  12.751
  731    HB3  ASN  92           1HB      ASN  92   0.199  -6.754  12.797
  732   HD21  ASN  92          1HD2      ASN  92  -0.040  -8.743  13.833
  733   HD22  ASN  92          2HD2      ASN  92   1.204  -9.425  14.804
  734    H    LYS  93           H        LYS  93  -1.007  -8.034  11.240
  735    HA   LYS  93           HA       LYS  93  -0.806 -10.720  11.953
  736    HB2  LYS  93           2HB      LYS  93  -2.768  -8.894  11.926
  737    HB3  LYS  93           1HB      LYS  93  -3.191  -9.767  10.464
  738    HG2  LYS  93           2HG      LYS  93  -2.886 -10.939  13.220
  739    HG3  LYS  93           1HG      LYS  93  -4.410 -10.619  12.396
  740    HD2  LYS  93           2HD      LYS  93  -3.992 -12.317  10.801
  741    HD3  LYS  93           1HD      LYS  93  -2.303 -12.455  11.291
  742    HE2  LYS  93           2HE      LYS  93  -4.721 -13.193  12.917
  743    HE3  LYS  93           1HE      LYS  93  -3.559 -14.295  12.172
  744    HZ1  LYS  93           3HZ      LYS  93  -1.815 -13.175  13.631
  745    HZ2  LYS  93           1HZ      LYS  93  -2.990 -14.067  14.469
  746    HZ3  LYS  93           2HZ      LYS  93  -3.090 -12.413  14.404
  747    H    ALA  94           H        ALA  94  -1.338  -9.167   8.824
  748    HA   ALA  94           HA       ALA  94  -1.694 -11.514   7.328
  749    HB1  ALA  94           1HB      ALA  94  -0.605  -8.866   6.419
  750    HB2  ALA  94           2HB      ALA  94  -2.310  -9.291   6.536
  751    HB3  ALA  94           3HB      ALA  94  -1.271 -10.126   5.381
  752    H    LYS  95           H        LYS  95   1.191  -9.662   8.155
  753    HA   LYS  95           HA       LYS  95   2.893 -11.160   6.487
  754    HB2  LYS  95           2HB      LYS  95   3.400  -8.867   7.265
  755    HB3  LYS  95           1HB      LYS  95   3.666  -9.493   8.885
  756    HG2  LYS  95           2HG      LYS  95   5.543 -10.794   8.141
  757    HG3  LYS  95           1HG      LYS  95   5.217 -10.380   6.462
  758    HD2  LYS  95           2HD      LYS  95   6.027  -8.451   8.634
  759    HD3  LYS  95           1HD      LYS  95   7.087  -9.099   7.379
  760    HE2  LYS  95           2HE      LYS  95   5.549  -8.077   5.685
  761    HE3  LYS  95           1HE      LYS  95   4.705  -7.297   7.019
  762    HZ1  LYS  95           3HZ      LYS  95   7.561  -6.856   6.273
  763    HZ2  LYS  95           1HZ      LYS  95   6.811  -6.181   7.624
  764    HZ3  LYS  95           2HZ      LYS  95   6.314  -5.795   6.072
  765    H    GLU  96           H        GLU  96   1.747 -11.615   9.747
  766    HA   GLU  96           HA       GLU  96   3.575 -13.612  10.593
  767    HB2  GLU  96           2HB      GLU  96   0.626 -13.484  11.254
  768    HB3  GLU  96           1HB      GLU  96   1.850 -14.372  12.134
  769    HG2  GLU  96           2HG      GLU  96   2.896 -12.213  12.736
  770    HG3  GLU  96           1HG      GLU  96   1.543 -11.393  11.949
  771    H    LEU  97           H        LEU  97   0.761 -13.634   8.571
  772    HA   LEU  97           HA       LEU  97   0.609 -16.513   8.441
  773    HB2  LEU  97           2HB      LEU  97  -0.876 -14.395   6.898
  774    HB3  LEU  97           1HB      LEU  97  -1.236 -16.108   6.863
  775    HG   LEU  97           HG       LEU  97  -1.497 -14.298   9.266
  776   HD11  LEU  97          1HD1      LEU  97  -3.583 -15.573   7.518
  777   HD12  LEU  97          2HD1      LEU  97  -3.178 -13.856   7.585
  778   HD13  LEU  97          3HD1      LEU  97  -3.888 -14.650   8.990
  779   HD21  LEU  97          3HD2      LEU  97  -0.914 -16.568   9.943
  780   HD22  LEU  97          1HD2      LEU  97  -2.200 -17.217   8.925
  781   HD23  LEU  97          2HD2      LEU  97  -2.599 -16.226  10.324
  782    H    GLY  98           H        GLY  98   2.589 -14.289   7.060
  783    HA2  GLY  98           2HA      GLY  98   4.314 -14.901   5.573
  784    HA3  GLY  98           1HA      GLY  98   3.278 -16.160   4.917
  785    H    VAL  99           H        VAL  99   1.438 -13.459   5.196
  786    HA   VAL  99           HA       VAL  99   1.491 -13.022   2.341
  787    HB   VAL  99           HB       VAL  99  -0.164 -11.696   4.516
  788   HG11  VAL  99          1HG1      VAL  99  -0.572 -11.705   1.527
  789   HG12  VAL  99          2HG1      VAL  99  -0.068 -10.330   2.507
  790   HG13  VAL  99          3HG1      VAL  99  -1.678 -11.014   2.714
  791   HG21  VAL  99          3HG2      VAL  99  -1.987 -13.185   3.798
  792   HG22  VAL  99          1HG2      VAL  99  -0.605 -14.077   4.436
  793   HG23  VAL  99          2HG2      VAL  99  -0.873 -13.992   2.694
  794    H    ASN 100           H        ASN 100   2.353 -11.255   1.369
  795    HA   ASN 100           HA       ASN 100   4.072  -9.615   3.008
  796    HB2  ASN 100           2HB      ASN 100   4.922 -10.520   0.871
  797    HB3  ASN 100           1HB      ASN 100   3.692  -9.609   0.006
  798   HD21  ASN 100          1HD2      ASN 100   5.276  -8.533  -1.149
  799   HD22  ASN 100          2HD2      ASN 100   6.227  -7.267  -0.446
  800    H    ALA 101           H        ALA 101   2.880  -8.263   4.121
  801    HA   ALA 101           HA       ALA 101   0.984  -6.534   2.710
  802    HB1  ALA 101           1HB      ALA 101   0.002  -6.095   4.889
  803    HB2  ALA 101           2HB      ALA 101   1.246  -7.072   5.664
  804    HB3  ALA 101           3HB      ALA 101   0.076  -7.833   4.588
  805    H    ILE 102           H        ILE 102   1.326  -4.423   2.596
  806    HA   ILE 102           HA       ILE 102   3.252  -3.164   4.313
  807    HB   ILE 102           HB       ILE 102   4.234  -1.920   2.272
  808   HG12  ILE 102          2HG1      ILE 102   4.434  -3.403   0.191
  809   HG13  ILE 102          1HG1      ILE 102   3.096  -4.333   0.841
  810   HG21  ILE 102          1HG2      ILE 102   5.994  -3.580   1.903
  811   HG22  ILE 102          2HG2      ILE 102   5.019  -4.766   2.775
  812   HG23  ILE 102          3HG2      ILE 102   5.600  -3.323   3.603
  813   HD11  ILE 102          3HD1      ILE 102   3.035  -1.424   0.090
  814   HD12  ILE 102          1HD1      ILE 102   1.679  -2.347   0.732
  815   HD13  ILE 102          2HD1      ILE 102   2.355  -2.755  -0.846
  816    HA   PRO 103           HA       PRO 103   0.327   0.178   4.078
  817    HB2  PRO 103           2HB      PRO 103   2.454   2.173   4.236
  818    HB3  PRO 103           1HB      PRO 103   1.235   1.754   5.441
  819    HG2  PRO 103           2HG      PRO 103   3.863   1.181   5.754
  820    HG3  PRO 103           1HG      PRO 103   2.569   0.185   6.438
  821    HD2  PRO 103           2HD      PRO 103   4.223  -0.272   3.992
  822    HD3  PRO 103           1HD      PRO 103   3.662  -1.429   5.214
  823    H    ILE 104           H        ILE 104  -0.268   2.060   2.835
  824    HA   ILE 104           HA       ILE 104   0.029   1.694   0.102
  825    HB   ILE 104           HB       ILE 104  -0.961   4.031   1.694
  826   HG12  ILE 104          2HG1      ILE 104  -2.379   1.934   0.060
  827   HG13  ILE 104          1HG1      ILE 104  -2.254   1.974   1.816
  828   HG21  ILE 104          1HG2      ILE 104  -0.194   4.959  -0.422
  829   HG22  ILE 104          2HG2      ILE 104  -1.956   4.951  -0.370
  830   HG23  ILE 104          3HG2      ILE 104  -1.094   3.730  -1.310
  831   HD11  ILE 104          3HD1      ILE 104  -3.498   4.044   1.862
  832   HD12  ILE 104          1HD1      ILE 104  -4.417   2.787   1.027
  833   HD13  ILE 104          2HD1      ILE 104  -3.563   4.026   0.101
  834    H    GLU 105           H        GLU 105   1.704   4.053   2.175
  835    HA   GLU 105           HA       GLU 105   2.892   5.226  -0.111
  836    HB2  GLU 105           2HB      GLU 105   3.636   5.596   2.778
  837    HB3  GLU 105           1HB      GLU 105   4.238   6.565   1.429
  838    HG2  GLU 105           2HG      GLU 105   1.936   7.209   0.885
  839    HG3  GLU 105           1HG      GLU 105   1.370   6.321   2.291
  840    H    GLU 106           H        GLU 106   3.707   2.453   1.639
  841    HA   GLU 106           HA       GLU 106   6.390   2.516   0.594
  842    HB2  GLU 106           2HB      GLU 106   4.922   0.369   2.103
  843    HB3  GLU 106           1HB      GLU 106   6.534   0.129   1.440
  844    HG2  GLU 106           2HG      GLU 106   7.265   2.134   2.745
  845    HG3  GLU 106           1HG      GLU 106   5.691   2.093   3.544
  846    H    LEU 107           H        LEU 107   3.303   1.280  -0.258
  847    HA   LEU 107           HA       LEU 107   4.160  -0.303  -2.462
  848    HB2  LEU 107           2HB      LEU 107   1.853  -0.350  -1.367
  849    HB3  LEU 107           1HB      LEU 107   1.537   1.200  -2.095
  850    HG   LEU 107           HG       LEU 107   0.409  -0.718  -3.211
  851   HD11  LEU 107          1HD1      LEU 107   2.341   0.747  -4.975
  852   HD12  LEU 107          2HD1      LEU 107   0.745   1.301  -4.481
  853   HD13  LEU 107          3HD1      LEU 107   0.905  -0.120  -5.515
  854   HD21  LEU 107          3HD2      LEU 107   1.702  -2.226  -4.638
  855   HD22  LEU 107          1HD2      LEU 107   2.119  -2.416  -2.937
  856   HD23  LEU 107          2HD2      LEU 107   3.197  -1.532  -4.019
  857    H    LEU 108           H        LEU 108   3.333   3.065  -1.952
  858    HA   LEU 108           HA       LEU 108   3.731   3.917  -4.649
  859    HB2  LEU 108           2HB      LEU 108   3.753   5.529  -2.100
  860    HB3  LEU 108           1HB      LEU 108   3.692   6.192  -3.716
  861    HG   LEU 108           HG       LEU 108   1.538   4.507  -2.436
  862   HD11  LEU 108          1HD1      LEU 108   1.639   7.457  -3.032
  863   HD12  LEU 108          2HD1      LEU 108   1.730   6.718  -1.435
  864   HD13  LEU 108          3HD1      LEU 108   0.252   6.579  -2.387
  865   HD21  LEU 108          3HD2      LEU 108   1.591   4.192  -4.853
  866   HD22  LEU 108          1HD2      LEU 108   1.612   5.939  -5.096
  867   HD23  LEU 108          2HD2      LEU 108   0.195   5.167  -4.395
  868    H    ALA 109           H        ALA 109   5.877   3.184  -2.121
  869    HA   ALA 109           HA       ALA 109   8.053   4.731  -3.279
  870    HB1  ALA 109           1HB      ALA 109   9.428   3.793  -1.475
  871    HB2  ALA 109           2HB      ALA 109   8.092   2.746  -0.996
  872    HB3  ALA 109           3HB      ALA 109   7.945   4.496  -0.827
  873    H    SER 110           H        SER 110   6.867   1.466  -3.083
  874    HA   SER 110           HA       SER 110   9.142   0.387  -4.517
  875    HB2  SER 110           2HB      SER 110   6.645  -1.003  -3.519
  876    HB3  SER 110           1HB      SER 110   8.144  -1.772  -4.045
  877    HG   SER 110           HG       SER 110   7.706  -0.132  -1.784
  878    H    SER 111           H        SER 111   6.684   2.178  -5.537
  879    HA   SER 111           HA       SER 111   5.726   0.567  -7.696
  880    HB2  SER 111           2HB      SER 111   4.687   2.741  -8.420
  881    HB3  SER 111           1HB      SER 111   4.256   2.254  -6.781
  882    HG   SER 111           HG       SER 111   4.902   4.487  -7.187
  883    H    LEU 112           H        LEU 112   8.243   2.727  -6.981
  884    HA   LEU 112           HA       LEU 112  10.121   3.340  -7.942
  885    HB2  LEU 112           2HB      LEU 112   9.620   0.935  -9.667
  886    HB3  LEU 112           1HB      LEU 112  11.134   1.822  -9.613
  887    HG   LEU 112           HG       LEU 112   9.892   0.417  -7.243
  888   HD11  LEU 112          1HD1      LEU 112  11.681  -1.241  -7.559
  889   HD12  LEU 112          2HD1      LEU 112  12.102  -0.454  -9.088
  890   HD13  LEU 112          3HD1      LEU 112  10.525  -1.205  -8.888
  891   HD21  LEU 112          3HD2      LEU 112  12.112   0.729  -6.230
  892   HD22  LEU 112          1HD2      LEU 112  11.344   2.270  -6.604
  893   HD23  LEU 112          2HD2      LEU 112  12.622   1.647  -7.644
  894    H    GLU 113           H        GLU 113   9.240   5.285  -8.575
  895    HA   GLU 113           HA       GLU 113   8.568   5.560 -11.338
  896    HB2  GLU 113           2HB      GLU 113   8.680   8.118 -10.777
  897    HB3  GLU 113           1HB      GLU 113   7.371   7.158 -10.125
  898    HG2  GLU 113           2HG      GLU 113   8.142   8.660  -8.445
  899    HG3  GLU 113           1HG      GLU 113   8.596   7.026  -7.991
  900    H    HIS 114           H        HIS 114  11.332   5.880  -9.389
  901    HA   HIS 114           HA       HIS 114  13.019   6.239 -11.742
  902    HB2  HIS 114           2HB      HIS 114  13.601   5.824  -8.782
  903    HB3  HIS 114           1HB      HIS 114  14.862   5.699  -9.993
  904    HD1  HIS 114           1HD      HIS 114  12.475   8.253  -8.505
  905    HD2  HIS 114           2HD      HIS 114  15.976   8.084 -10.736
  906    HE1  HIS 114           1HE      HIS 114  13.356  10.591  -8.557
  907    HE2  HIS 114           2HE      HIS 114  15.592  10.400  -9.673
  908    H    HIS 115           H        HIS 115  13.043   4.489 -12.957
  909    HA   HIS 115           HA       HIS 115  11.961   2.022 -12.204
  910    HB2  HIS 115           2HB      HIS 115  12.223   2.966 -14.554
  911    HB3  HIS 115           1HB      HIS 115  13.889   2.412 -14.498
  912    HD1  HIS 115           1HD      HIS 115  10.604   1.372 -15.542
  913    HD2  HIS 115           2HD      HIS 115  13.965  -0.557 -14.068
  914    HE1  HIS 115           1HE      HIS 115  10.363  -1.007 -16.228
  915    HE2  HIS 115           2HE      HIS 115  12.614  -1.979 -15.700
  916    H    HIS 116           H        HIS 116  12.754   0.852 -10.650
  917    HA   HIS 116           HA       HIS 116  14.058  -0.324  -9.272
  918    HB2  HIS 116           2HB      HIS 116  15.685  -0.600 -11.773
  919    HB3  HIS 116           1HB      HIS 116  16.394  -1.112 -10.247
  920    HD1  HIS 116           1HD      HIS 116  16.381  -3.601 -11.008
  921    HD2  HIS 116           2HD      HIS 116  12.607  -1.875 -10.833
  922    HE1  HIS 116           1HE      HIS 116  14.774  -5.501 -11.143
  923    HE2  HIS 116           2HE      HIS 116  12.509  -4.432 -11.247
  924    H    HIS 117           H        HIS 117  14.899   0.347  -7.557
  925    HA   HIS 117           HA       HIS 117  16.092   2.919  -7.397
  926    HB2  HIS 117           2HB      HIS 117  14.731   1.771  -5.563
  927    HB3  HIS 117           1HB      HIS 117  16.142   0.774  -5.246
  928    HD1  HIS 117           1HD      HIS 117  17.734   1.710  -3.487
  929    HD2  HIS 117           2HD      HIS 117  15.297   4.637  -5.180
  930    HE1  HIS 117           1HE      HIS 117  18.219   3.814  -2.234
  931    HE2  HIS 117           2HE      HIS 117  16.666   5.541  -3.204
  932    H    HIS 118           H        HIS 118  17.269  -0.371  -7.343
  933    HA   HIS 118           HA       HIS 118  19.183  -1.336  -8.002
  934    HB2  HIS 118           2HB      HIS 118  19.257   0.219  -9.876
  935    HB3  HIS 118           1HB      HIS 118  19.989   1.447  -8.865
  936    HD1  HIS 118           1HD      HIS 118  22.344   1.743  -9.527
  937    HD2  HIS 118           2HD      HIS 118  21.200  -2.242  -9.794
  938    HE1  HIS 118           1HE      HIS 118  24.388   0.511 -10.243
  939    HE2  HIS 118           2HE      HIS 118  23.629  -1.822 -10.638
  940    H    HIS 119           H        HIS 119  19.804   1.614  -6.189
  941    HA   HIS 119           HA       HIS 119  21.555   0.101  -4.453
  942    HB2  HIS 119           2HB      HIS 119  23.021   1.004  -6.222
  943    HB3  HIS 119           1HB      HIS 119  22.393   2.615  -5.937
  944    HD1  HIS 119           1HD      HIS 119  24.049   3.963  -4.754
  945    HD2  HIS 119           2HD      HIS 119  24.187  -0.001  -3.546
  946    HE1  HIS 119           1HE      HIS 119  25.937   3.834  -3.111
  947    HE2  HIS 119           2HE      HIS 119  25.759   1.502  -2.174
  Start of MODEL    7
    1    H1   MET   1           1HT      MET   1   1.302 -11.591 -11.193
    2    H2   MET   1           2HT      MET   1   0.678 -10.026 -11.005
    3    H3   MET   1           3HT      MET   1  -0.359 -11.326 -11.225
    4    HA   MET   1           HA       MET   1   0.254 -12.267  -9.138
    5    HB2  MET   1           2HB      MET   1   2.606 -11.311  -9.177
    6    HB3  MET   1           1HB      MET   1   1.913  -9.747  -8.775
    7    HG2  MET   1           2HG      MET   1   1.030 -10.707  -6.683
    8    HG3  MET   1           1HG      MET   1   1.806 -12.234  -7.093
    9    HE1  MET   1           2HE      MET   1   3.976 -11.015  -4.122
   10    HE2  MET   1           3HE      MET   1   3.066 -12.360  -4.812
   11    HE3  MET   1           1HE      MET   1   2.230 -10.886  -4.326
   12    H    PHE   2           H        PHE   2  -1.114 -11.749  -7.407
   13    HA   PHE   2           HA       PHE   2  -2.957  -9.596  -7.995
   14    HB2  PHE   2           2HB      PHE   2  -3.023 -11.715  -5.844
   15    HB3  PHE   2           1HB      PHE   2  -4.303 -10.563  -6.170
   16    HD1  PHE   2           2HD      PHE   2  -5.491 -10.723  -8.405
   17    HD2  PHE   2           1HD      PHE   2  -2.891 -13.747  -6.939
   18    HE1  PHE   2           2HE      PHE   2  -6.523 -12.350  -9.933
   19    HE2  PHE   2           1HE      PHE   2  -3.921 -15.373  -8.457
   20    HZ   PHE   2           HZ       PHE   2  -5.737 -14.678  -9.952
   21    H    ALA   3           H        ALA   3  -3.571  -8.076  -6.459
   22    HA   ALA   3           HA       ALA   3  -1.926  -7.743  -4.076
   23    HB1  ALA   3           1HB      ALA   3  -0.984  -6.229  -5.772
   24    HB2  ALA   3           2HB      ALA   3  -1.797  -5.315  -4.501
   25    HB3  ALA   3           3HB      ALA   3  -2.587  -5.551  -6.061
   26    H    VAL   4           H        VAL   4  -3.360  -7.851  -2.484
   27    HA   VAL   4           HA       VAL   4  -6.148  -7.250  -3.069
   28    HB   VAL   4           HB       VAL   4  -4.939  -8.628  -0.650
   29   HG11  VAL   4          1HG1      VAL   4  -7.821  -8.397  -1.530
   30   HG12  VAL   4          2HG1      VAL   4  -7.094  -7.574  -0.153
   31   HG13  VAL   4          3HG1      VAL   4  -7.242  -9.332  -0.152
   32   HG21  VAL   4          3HG2      VAL   4  -5.779 -10.707  -1.603
   33   HG22  VAL   4          1HG2      VAL   4  -4.630  -9.940  -2.694
   34   HG23  VAL   4          2HG2      VAL   4  -6.361  -9.849  -3.023
   35    H    ILE   5           H        ILE   5  -7.104  -5.552  -2.277
   36    HA   ILE   5           HA       ILE   5  -5.558  -3.713  -0.627
   37    HB   ILE   5           HB       ILE   5  -8.168  -3.291  -2.116
   38   HG12  ILE   5          2HG1      ILE   5  -5.367  -2.461  -2.918
   39   HG13  ILE   5          1HG1      ILE   5  -6.213  -3.848  -3.585
   40   HG21  ILE   5          1HG2      ILE   5  -7.819  -1.731  -0.241
   41   HG22  ILE   5          2HG2      ILE   5  -7.714  -0.905  -1.794
   42   HG23  ILE   5          3HG2      ILE   5  -6.241  -1.292  -0.903
   43   HD11  ILE   5          3HD1      ILE   5  -7.924  -2.345  -4.483
   44   HD12  ILE   5          1HD1      ILE   5  -6.313  -1.961  -5.092
   45   HD13  ILE   5          2HD1      ILE   5  -7.035  -0.968  -3.829
   46    H    SER   6           H        SER   6  -6.026  -3.510   1.464
   47    HA   SER   6           HA       SER   6  -8.367  -4.837   2.526
   48    HB2  SER   6           2HB      SER   6  -5.915  -4.936   3.439
   49    HB3  SER   6           1HB      SER   6  -6.276  -3.356   4.117
   50    HG   SER   6           HG       SER   6  -7.424  -4.300   5.652
   51    HA   PRO   7           HA       PRO   7 -10.917  -1.218   2.674
   52    HB2  PRO   7           2HB      PRO   7 -11.467  -1.977   5.510
   53    HB3  PRO   7           1HB      PRO   7 -12.601  -1.577   4.209
   54    HG2  PRO   7           2HG      PRO   7 -12.259  -4.112   4.825
   55    HG3  PRO   7           1HG      PRO   7 -12.275  -3.625   3.121
   56    HD2  PRO   7           2HD      PRO   7  -9.925  -4.275   4.865
   57    HD3  PRO   7           1HD      PRO   7 -10.266  -4.764   3.188
   58    H    SER   8           H        SER   8  -8.676  -1.563   5.355
   59    HA   SER   8           HA       SER   8  -8.831   1.028   6.307
   60    HB2  SER   8           2HB      SER   8  -6.456   0.598   7.121
   61    HB3  SER   8           1HB      SER   8  -7.674  -0.575   7.614
   62    HG   SER   8           HG       SER   8  -6.806  -2.049   6.466
   63    H    ALA   9           H        ALA   9  -7.164  -0.176   3.462
   64    HA   ALA   9           HA       ALA   9  -5.571   2.208   3.091
   65    HB1  ALA   9           1HB      ALA   9  -4.668   1.045   1.158
   66    HB2  ALA   9           2HB      ALA   9  -5.895  -0.212   1.322
   67    HB3  ALA   9           3HB      ALA   9  -4.669  -0.010   2.573
   68    H    PHE  10           H        PHE  10  -8.682   1.943   2.745
   69    HA   PHE  10           HA       PHE  10  -9.234   2.685   0.059
   70    HB2  PHE  10           2HB      PHE  10 -10.767   2.946   2.607
   71    HB3  PHE  10           1HB      PHE  10 -11.386   3.576   1.087
   72    HD1  PHE  10           1HD      PHE  10  -9.482   0.675   0.450
   73    HD2  PHE  10           2HD      PHE  10 -13.243   1.966   1.946
   74    HE1  PHE  10           1HE      PHE  10 -10.415  -1.522  -0.026
   75    HE2  PHE  10           2HE      PHE  10 -14.186  -0.242   1.470
   76    HZ   PHE  10           HZ       PHE  10 -12.793  -1.983   0.488
   77    H    GLY  11           H        GLY  11 -10.269   4.701  -0.550
   78    HA2  GLY  11           2HA      GLY  11 -10.460   7.007  -0.652
   79    HA3  GLY  11           1HA      GLY  11  -9.494   7.133   0.808
   80    H    LYS  12           H        LYS  12  -7.301   5.601  -0.090
   81    HA   LYS  12           HA       LYS  12  -6.170   7.335  -2.172
   82    HB2  LYS  12           2HB      LYS  12  -4.868   5.771   0.046
   83    HB3  LYS  12           1HB      LYS  12  -4.003   6.734  -1.156
   84    HG2  LYS  12           2HG      LYS  12  -4.993   8.749  -0.374
   85    HG3  LYS  12           1HG      LYS  12  -6.100   7.863   0.672
   86    HD2  LYS  12           2HD      LYS  12  -4.363   8.785   1.992
   87    HD3  LYS  12           1HD      LYS  12  -4.205   7.033   1.917
   88    HE2  LYS  12           2HE      LYS  12  -2.033   8.148   1.723
   89    HE3  LYS  12           1HE      LYS  12  -2.416   7.190   0.290
   90    HZ1  LYS  12           3HZ      LYS  12  -2.682  10.133   0.562
   91    HZ2  LYS  12           1HZ      LYS  12  -2.982   9.262  -0.860
   92    HZ3  LYS  12           2HZ      LYS  12  -1.425   9.342  -0.211
   93    H    LEU  13           H        LEU  13  -7.732   4.768  -2.052
   94    HA   LEU  13           HA       LEU  13  -6.306   2.580  -2.999
   95    HB2  LEU  13           2HB      LEU  13  -8.644   2.835  -2.015
   96    HB3  LEU  13           1HB      LEU  13  -9.145   3.405  -3.580
   97    HG   LEU  13           HG       LEU  13  -8.023   0.659  -3.074
   98   HD11  LEU  13          1HD1      LEU  13 -10.054   1.023  -1.804
   99   HD12  LEU  13          2HD1      LEU  13 -10.370  -0.080  -3.151
  100   HD13  LEU  13          3HD1      LEU  13 -10.874   1.615  -3.245
  101   HD21  LEU  13          3HD2      LEU  13  -7.881   1.428  -5.400
  102   HD22  LEU  13          1HD2      LEU  13  -9.602   1.800  -5.375
  103   HD23  LEU  13          2HD2      LEU  13  -9.063   0.122  -5.234
  104    H    LYS  14           H        LYS  14  -7.757   5.383  -4.489
  105    HA   LYS  14           HA       LYS  14  -7.571   4.598  -7.172
  106    HB2  LYS  14           2HB      LYS  14  -9.091   6.305  -6.324
  107    HB3  LYS  14           1HB      LYS  14  -7.721   7.300  -5.872
  108    HG2  LYS  14           2HG      LYS  14  -7.214   7.818  -8.065
  109    HG3  LYS  14           1HG      LYS  14  -8.183   6.482  -8.697
  110    HD2  LYS  14           2HD      LYS  14  -9.348   8.617  -9.032
  111    HD3  LYS  14           1HD      LYS  14 -10.211   7.601  -7.875
  112    HE2  LYS  14           2HE      LYS  14  -9.151   8.863  -6.026
  113    HE3  LYS  14           1HE      LYS  14  -8.406   9.927  -7.219
  114    HZ1  LYS  14           3HZ      LYS  14 -10.437  10.824  -6.215
  115    HZ2  LYS  14           1HZ      LYS  14 -11.339   9.565  -6.858
  116    HZ3  LYS  14           2HZ      LYS  14 -10.592  10.676  -7.891
  117    H    GLU  15           H        GLU  15  -5.463   6.411  -5.030
  118    HA   GLU  15           HA       GLU  15  -3.489   7.116  -6.909
  119    HB2  GLU  15           2HB      GLU  15  -3.258   6.740  -3.929
  120    HB3  GLU  15           1HB      GLU  15  -1.968   7.375  -4.934
  121    HG2  GLU  15           2HG      GLU  15  -3.385   9.226  -5.584
  122    HG3  GLU  15           1HG      GLU  15  -4.684   8.609  -4.554
  123    H    ILE  16           H        ILE  16  -3.579   4.387  -4.612
  124    HA   ILE  16           HA       ILE  16  -1.119   3.320  -5.456
  125    HB   ILE  16           HB       ILE  16  -1.804   1.159  -4.421
  126   HG12  ILE  16          2HG1      ILE  16  -4.422   2.580  -3.888
  127   HG13  ILE  16          1HG1      ILE  16  -4.204   1.231  -4.993
  128   HG21  ILE  16          1HG2      ILE  16  -0.787   2.883  -3.060
  129   HG22  ILE  16          2HG2      ILE  16  -2.004   2.006  -2.129
  130   HG23  ILE  16          3HG2      ILE  16  -2.369   3.608  -2.769
  131   HD11  ILE  16          3HD1      ILE  16  -3.629  -0.212  -3.116
  132   HD12  ILE  16          1HD1      ILE  16  -5.218   0.518  -2.903
  133   HD13  ILE  16          2HD1      ILE  16  -3.838   1.147  -2.005
  134    H    LEU  17           H        LEU  17  -4.347   2.750  -6.637
  135    HA   LEU  17           HA       LEU  17  -3.744   0.686  -8.448
  136    HB2  LEU  17           2HB      LEU  17  -5.985   1.152  -7.722
  137    HB3  LEU  17           1HB      LEU  17  -5.909   2.771  -8.369
  138    HG   LEU  17           HG       LEU  17  -5.893   1.847 -10.649
  139   HD11  LEU  17          1HD1      LEU  17  -4.856  -0.318 -10.196
  140   HD12  LEU  17          2HD1      LEU  17  -6.404  -0.506 -11.018
  141   HD13  LEU  17          3HD1      LEU  17  -6.284  -0.815  -9.287
  142   HD21  LEU  17          3HD2      LEU  17  -8.223   1.077 -10.626
  143   HD22  LEU  17          1HD2      LEU  17  -7.971   2.509  -9.627
  144   HD23  LEU  17          2HD2      LEU  17  -8.131   0.923  -8.874
  145    H    GLY  18           H        GLY  18  -3.950   4.216  -8.870
  146    HA2  GLY  18           2HA      GLY  18  -3.362   4.093 -11.679
  147    HA3  GLY  18           1HA      GLY  18  -3.520   5.534 -10.694
  148    H    SER  19           H        SER  19  -1.422   4.718  -8.822
  149    HA   SER  19           HA       SER  19   0.723   5.717 -10.471
  150    HB2  SER  19           2HB      SER  19   0.233   6.720  -8.245
  151    HB3  SER  19           1HB      SER  19   0.692   5.197  -7.490
  152    HG   SER  19           HG       SER  19   2.229   7.170  -8.658
  153    H    ASN  20           H        ASN  20  -0.057   2.721  -8.765
  154    HA   ASN  20           HA       ASN  20   2.658   1.817  -9.135
  155    HB2  ASN  20           2HB      ASN  20   1.423   1.347  -7.043
  156    HB3  ASN  20           1HB      ASN  20   0.333   0.316  -7.957
  157   HD21  ASN  20          1HD2      ASN  20   3.537   0.706  -6.761
  158   HD22  ASN  20          2HD2      ASN  20   4.033  -0.941  -6.899
  159    H    LYS  21           H        LYS  21  -0.582   0.686 -10.162
  160    HA   LYS  21           HA       LYS  21  -1.281  -0.589 -11.928
  161    HB2  LYS  21           2HB      LYS  21   1.324   0.284 -13.192
  162    HB3  LYS  21           1HB      LYS  21  -0.006  -0.452 -14.045
  163    HG2  LYS  21           2HG      LYS  21  -1.379   1.525 -13.596
  164    HG3  LYS  21           1HG      LYS  21  -0.025   2.255 -12.718
  165    HD2  LYS  21           2HD      LYS  21   1.357   2.123 -14.725
  166    HD3  LYS  21           1HD      LYS  21   0.030   1.386 -15.610
  167    HE2  LYS  21           2HE      LYS  21   0.185   3.707 -16.185
  168    HE3  LYS  21           1HE      LYS  21  -1.283   3.444 -15.249
  169    HZ1  LYS  21           3HZ      LYS  21   1.262   4.548 -14.155
  170    HZ2  LYS  21           1HZ      LYS  21  -0.186   4.372 -13.302
  171    HZ3  LYS  21           2HZ      LYS  21  -0.095   5.445 -14.571
  172    H    ASN  22           H        ASN  22  -0.369  -2.362 -13.576
  173    HA   ASN  22           HA       ASN  22   0.759  -4.236 -14.152
  174    HB2  ASN  22           2HB      ASN  22   2.800  -2.890 -13.722
  175    HB3  ASN  22           1HB      ASN  22   2.783  -3.436 -12.056
  176   HD21  ASN  22          1HD2      ASN  22   4.817  -4.303 -12.237
  177   HD22  ASN  22          2HD2      ASN  22   5.154  -5.745 -13.099
  178    H    TYR  23           H        TYR  23  -0.368  -3.845 -10.984
  179    HA   TYR  23           HA       TYR  23  -0.203  -6.734 -10.503
  180    HB2  TYR  23           2HB      TYR  23  -0.824  -4.442  -8.652
  181    HB3  TYR  23           1HB      TYR  23  -1.194  -6.104  -8.230
  182    HD1  TYR  23           1HD      TYR  23   0.750  -7.759  -8.230
  183    HD2  TYR  23           2HD      TYR  23   1.269  -3.550  -8.206
  184    HE1  TYR  23           1HE      TYR  23   3.003  -8.053  -7.324
  185    HE2  TYR  23           2HE      TYR  23   3.539  -3.822  -7.300
  186    HH   TYR  23           HH       TYR  23   4.793  -5.515  -6.024
  187    H    LYS  24           H        LYS  24  -2.062  -7.882  -9.947
  188    HA   LYS  24           HA       LYS  24  -4.471  -6.717 -11.048
  189    HB2  LYS  24           2HB      LYS  24  -3.879  -9.030 -11.707
  190    HB3  LYS  24           1HB      LYS  24  -3.926  -9.523 -10.023
  191    HG2  LYS  24           2HG      LYS  24  -5.946 -10.297 -10.854
  192    HG3  LYS  24           1HG      LYS  24  -6.398  -8.777 -10.104
  193    HD2  LYS  24           2HD      LYS  24  -5.909  -9.181 -13.070
  194    HD3  LYS  24           1HD      LYS  24  -7.489  -9.190 -12.304
  195    HE2  LYS  24           2HE      LYS  24  -7.055  -6.804 -11.597
  196    HE3  LYS  24           1HE      LYS  24  -5.573  -6.876 -12.552
  197    HZ1  LYS  24           3HZ      LYS  24  -7.367  -5.870 -13.788
  198    HZ2  LYS  24           1HZ      LYS  24  -8.294  -7.270 -13.633
  199    HZ3  LYS  24           2HZ      LYS  24  -6.874  -7.310 -14.517
  200    H    PHE  25           H        PHE  25  -5.205  -5.332  -9.630
  201    HA   PHE  25           HA       PHE  25  -5.023  -5.749  -6.829
  202    HB2  PHE  25           2HB      PHE  25  -6.424  -3.645  -8.462
  203    HB3  PHE  25           1HB      PHE  25  -6.359  -3.618  -6.701
  204    HD1  PHE  25           2HD      PHE  25  -4.458  -3.195  -9.812
  205    HD2  PHE  25           1HD      PHE  25  -4.293  -3.031  -5.566
  206    HE1  PHE  25           2HE      PHE  25  -2.315  -1.995  -9.948
  207    HE2  PHE  25           1HE      PHE  25  -2.151  -1.829  -5.698
  208    HZ   PHE  25           HZ       PHE  25  -1.160  -1.311  -7.888
  209    H    VAL  26           H        VAL  26  -6.403  -6.546  -5.502
  210    HA   VAL  26           HA       VAL  26  -9.030  -7.443  -6.489
  211    HB   VAL  26           HB       VAL  26  -7.300  -8.771  -4.396
  212   HG11  VAL  26          1HG1      VAL  26  -9.808  -9.738  -5.757
  213   HG12  VAL  26          2HG1      VAL  26  -9.654  -9.225  -4.078
  214   HG13  VAL  26          3HG1      VAL  26  -8.826 -10.681  -4.636
  215   HG21  VAL  26          3HG2      VAL  26  -6.861 -10.549  -6.044
  216   HG22  VAL  26          1HG2      VAL  26  -6.196  -8.991  -6.535
  217   HG23  VAL  26          2HG2      VAL  26  -7.683  -9.582  -7.271
  218    H    ILE  27           H        ILE  27 -10.706  -6.968  -5.195
  219    HA   ILE  27           HA       ILE  27 -10.160  -5.872  -2.548
  220    HB   ILE  27           HB       ILE  27 -10.773  -4.047  -4.150
  221   HG12  ILE  27          2HG1      ILE  27 -12.605  -3.045  -2.847
  222   HG13  ILE  27          1HG1      ILE  27 -12.920  -4.607  -2.097
  223   HG21  ILE  27          1HG2      ILE  27 -12.151  -5.339  -5.683
  224   HG22  ILE  27          2HG2      ILE  27 -13.015  -3.916  -5.086
  225   HG23  ILE  27          3HG2      ILE  27 -13.377  -5.509  -4.423
  226   HD11  ILE  27          3HD1      ILE  27 -10.695  -4.559  -1.088
  227   HD12  ILE  27          1HD1      ILE  27 -11.659  -3.160  -0.634
  228   HD13  ILE  27          2HD1      ILE  27 -10.395  -2.995  -1.850
  229    H    THR  28           H        THR  28 -11.910  -6.331  -1.015
  230    HA   THR  28           HA       THR  28 -13.119  -8.877  -1.636
  231    HB   THR  28           HB       THR  28 -13.592  -8.897   0.827
  232    HG1  THR  28           1HG      THR  28 -12.046  -7.106   1.766
  233   HG21  THR  28          3HG2      THR  28 -10.732  -8.324   0.026
  234   HG22  THR  28          1HG2      THR  28 -11.537  -9.889  -0.087
  235   HG23  THR  28          2HG2      THR  28 -11.241  -9.158   1.493
  236    H    THR  29           H        THR  29 -15.411  -9.237  -0.665
  237    HA   THR  29           HA       THR  29 -17.238  -7.490  -1.903
  238    HB   THR  29           HB       THR  29 -18.902  -8.904  -0.586
  239    HG1  THR  29           1HG      THR  29 -18.045 -10.573   0.616
  240   HG21  THR  29          3HG2      THR  29 -16.818 -10.339  -2.249
  241   HG22  THR  29          1HG2      THR  29 -18.219  -9.480  -2.887
  242   HG23  THR  29          2HG2      THR  29 -18.442 -10.933  -1.910
  243    H    LEU  30           H        LEU  30 -16.291  -8.124   1.414
  244    HA   LEU  30           HA       LEU  30 -17.947  -6.224   2.650
  245    HB2  LEU  30           2HB      LEU  30 -15.248  -7.249   3.548
  246    HB3  LEU  30           1HB      LEU  30 -16.383  -6.375   4.557
  247    HG   LEU  30           HG       LEU  30 -16.790  -9.130   3.384
  248   HD11  LEU  30          1HD1      LEU  30 -16.742  -9.856   5.725
  249   HD12  LEU  30          2HD1      LEU  30 -16.352  -8.207   6.216
  250   HD13  LEU  30          3HD1      LEU  30 -15.224  -9.123   5.216
  251   HD21  LEU  30          3HD2      LEU  30 -18.914  -7.933   3.481
  252   HD22  LEU  30          1HD2      LEU  30 -18.604  -7.495   5.161
  253   HD23  LEU  30          2HD2      LEU  30 -18.850  -9.182   4.723
  254    H    GLY  31           H        GLY  31 -14.789  -6.034   1.153
  255    HA2  GLY  31           2HA      GLY  31 -14.071  -3.433   1.871
  256    HA3  GLY  31           1HA      GLY  31 -13.563  -4.286   0.412
  257    H    VAL  32           H        VAL  32 -15.607  -4.530  -1.169
  258    HA   VAL  32           HA       VAL  32 -16.021  -1.921  -2.095
  259    HB   VAL  32           HB       VAL  32 -17.640  -2.796  -3.744
  260   HG11  VAL  32          1HG1      VAL  32 -15.302  -2.886  -4.258
  261   HG12  VAL  32          2HG1      VAL  32 -16.123  -4.301  -4.923
  262   HG13  VAL  32          3HG1      VAL  32 -15.157  -4.447  -3.455
  263   HG21  VAL  32          3HG2      VAL  32 -18.084  -5.219  -3.893
  264   HG22  VAL  32          1HG2      VAL  32 -18.759  -4.506  -2.424
  265   HG23  VAL  32          2HG2      VAL  32 -17.267  -5.436  -2.340
  266    H    SER  33           H        SER  33 -18.121  -3.926  -0.139
  267    HA   SER  33           HA       SER  33 -20.373  -2.248  -0.323
  268    HB2  SER  33           2HB      SER  33 -19.596  -4.159   1.891
  269    HB3  SER  33           1HB      SER  33 -21.214  -3.511   1.599
  270    HG   SER  33           HG       SER  33 -19.725  -5.372   0.114
  271    H    PHE  34           H        PHE  34 -17.592  -2.278   1.832
  272    HA   PHE  34           HA       PHE  34 -18.533  -0.321   3.652
  273    HB2  PHE  34           2HB      PHE  34 -16.717  -1.952   4.130
  274    HB3  PHE  34           1HB      PHE  34 -15.715  -1.176   2.925
  275    HD1  PHE  34           2HD      PHE  34 -17.449  -0.556   6.143
  276    HD2  PHE  34           1HD      PHE  34 -14.267   0.540   3.545
  277    HE1  PHE  34           2HE      PHE  34 -16.505   0.878   7.905
  278    HE2  PHE  34           1HE      PHE  34 -13.320   1.973   5.296
  279    HZ   PHE  34           HZ       PHE  34 -14.438   2.142   7.482
  280    H    ALA  35           H        ALA  35 -16.632  -0.257   0.713
  281    HA   ALA  35           HA       ALA  35 -16.019   2.485   0.750
  282    HB1  ALA  35           1HB      ALA  35 -15.368   2.196  -1.573
  283    HB2  ALA  35           2HB      ALA  35 -16.188   0.636  -1.620
  284    HB3  ALA  35           3HB      ALA  35 -14.776   0.857  -0.588
  285    H    ILE  36           H        ILE  36 -18.660   0.677  -0.775
  286    HA   ILE  36           HA       ILE  36 -19.837   2.755  -2.228
  287    HB   ILE  36           HB       ILE  36 -21.208   0.396  -0.900
  288   HG12  ILE  36          2HG1      ILE  36 -19.543  -0.271  -2.583
  289   HG13  ILE  36          1HG1      ILE  36 -21.171  -0.658  -3.109
  290   HG21  ILE  36          1HG2      ILE  36 -23.084   0.752  -2.455
  291   HG22  ILE  36          2HG2      ILE  36 -22.324   2.244  -3.006
  292   HG23  ILE  36          3HG2      ILE  36 -22.866   2.097  -1.335
  293   HD11  ILE  36          3HD1      ILE  36 -21.149   1.320  -4.559
  294   HD12  ILE  36          1HD1      ILE  36 -19.846   0.191  -4.937
  295   HD13  ILE  36          2HD1      ILE  36 -19.499   1.667  -4.037
  296    H    LYS  37           H        LYS  37 -20.758   1.635   1.016
  297    HA   LYS  37           HA       LYS  37 -22.710   3.633   1.389
  298    HB2  LYS  37           2HB      LYS  37 -22.699   2.971   3.784
  299    HB3  LYS  37           1HB      LYS  37 -22.910   1.637   2.664
  300    HG2  LYS  37           2HG      LYS  37 -20.594   0.978   2.978
  301    HG3  LYS  37           1HG      LYS  37 -20.320   2.363   4.028
  302    HD2  LYS  37           2HD      LYS  37 -20.649   0.300   5.305
  303    HD3  LYS  37           1HD      LYS  37 -21.902   1.488   5.646
  304    HE2  LYS  37           2HE      LYS  37 -22.860  -0.758   5.427
  305    HE3  LYS  37           1HE      LYS  37 -23.448   0.298   4.157
  306    HZ1  LYS  37           3HZ      LYS  37 -22.874  -1.893   3.346
  307    HZ2  LYS  37           1HZ      LYS  37 -21.288  -1.708   3.874
  308    HZ3  LYS  37           2HZ      LYS  37 -21.887  -0.732   2.624
  309    H    SER  38           H        SER  38 -19.307   3.764   1.890
  310    HA   SER  38           HA       SER  38 -19.627   6.106   3.572
  311    HB2  SER  38           2HB      SER  38 -17.976   4.341   4.181
  312    HB3  SER  38           1HB      SER  38 -17.068   4.714   2.722
  313    HG   SER  38           HG       SER  38 -17.703   6.630   4.686
  314    H    GLY  39           H        GLY  39 -19.478   5.495   0.282
  315    HA2  GLY  39           2HA      GLY  39 -19.413   6.992  -1.483
  316    HA3  GLY  39           1HA      GLY  39 -19.123   8.283  -0.326
  317    H    ILE  40           H        ILE  40 -17.222   5.396  -0.638
  318    HA   ILE  40           HA       ILE  40 -14.862   7.018  -1.091
  319    HB   ILE  40           HB       ILE  40 -15.221   4.086  -0.409
  320   HG12  ILE  40          2HG1      ILE  40 -14.179   6.398   1.237
  321   HG13  ILE  40          1HG1      ILE  40 -15.780   5.698   1.376
  322   HG21  ILE  40          1HG2      ILE  40 -12.615   5.615  -0.574
  323   HG22  ILE  40          2HG2      ILE  40 -13.188   4.459  -1.769
  324   HG23  ILE  40          3HG2      ILE  40 -12.828   3.914  -0.135
  325   HD11  ILE  40          3HD1      ILE  40 -14.311   4.934   3.151
  326   HD12  ILE  40          1HD1      ILE  40 -13.174   4.302   1.960
  327   HD13  ILE  40          2HD1      ILE  40 -14.780   3.587   2.116
  328    H    ASP  41           H        ASP  41 -13.576   6.808  -2.859
  329    HA   ASP  41           HA       ASP  41 -14.644   6.206  -5.372
  330    HB2  ASP  41           2HB      ASP  41 -11.791   6.587  -4.460
  331    HB3  ASP  41           1HB      ASP  41 -12.194   6.267  -6.137
  332    H    ILE  42           H        ILE  42 -15.422   4.178  -5.477
  333    HA   ILE  42           HA       ILE  42 -13.394   2.043  -5.556
  334    HB   ILE  42           HB       ILE  42 -14.845   1.724  -3.602
  335   HG12  ILE  42          2HG1      ILE  42 -15.673  -0.597  -4.075
  336   HG13  ILE  42          1HG1      ILE  42 -15.321  -0.325  -5.776
  337   HG21  ILE  42          1HG2      ILE  42 -17.228   1.201  -3.826
  338   HG22  ILE  42          2HG2      ILE  42 -17.142   1.597  -5.542
  339   HG23  ILE  42          3HG2      ILE  42 -16.843   2.845  -4.334
  340   HD11  ILE  42          3HD1      ILE  42 -13.310  -0.312  -3.535
  341   HD12  ILE  42          1HD1      ILE  42 -12.947  -0.042  -5.240
  342   HD13  ILE  42          2HD1      ILE  42 -13.558  -1.606  -4.707
  343    H    ASP  43           H        ASP  43 -16.179   3.505  -7.026
  344    HA   ASP  43           HA       ASP  43 -16.784   1.543  -8.956
  345    HB2  ASP  43           2HB      ASP  43 -17.148   4.542  -9.084
  346    HB3  ASP  43           1HB      ASP  43 -17.853   3.404 -10.225
  347    H    SER  44           H        SER  44 -14.616   4.291  -8.928
  348    HA   SER  44           HA       SER  44 -13.704   4.131 -11.573
  349    HB2  SER  44           2HB      SER  44 -12.183   5.151  -9.178
  350    HB3  SER  44           1HB      SER  44 -12.062   5.702 -10.852
  351    HG   SER  44           HG       SER  44 -14.440   6.198 -10.526
  352    H    ALA  45           H        ALA  45 -12.818   2.472  -8.618
  353    HA   ALA  45           HA       ALA  45 -10.322   1.452  -9.497
  354    HB1  ALA  45           1HB      ALA  45 -10.497  -0.029  -7.525
  355    HB2  ALA  45           2HB      ALA  45 -12.180   0.444  -7.324
  356    HB3  ALA  45           3HB      ALA  45 -10.904   1.630  -7.101
  357    H    LEU  46           H        LEU  46 -13.559   0.070  -9.202
  358    HA   LEU  46           HA       LEU  46 -13.043  -2.425 -10.395
  359    HB2  LEU  46           2HB      LEU  46 -15.591  -0.816 -10.366
  360    HB3  LEU  46           1HB      LEU  46 -15.487  -2.518 -10.751
  361    HG   LEU  46           HG       LEU  46 -14.880  -1.254  -8.071
  362   HD11  LEU  46          1HD1      LEU  46 -17.246  -1.265  -8.577
  363   HD12  LEU  46          2HD1      LEU  46 -16.870  -2.425  -7.303
  364   HD13  LEU  46          3HD1      LEU  46 -17.173  -2.990  -8.947
  365   HD21  LEU  46          3HD2      LEU  46 -14.862  -4.168  -8.891
  366   HD22  LEU  46          1HD2      LEU  46 -14.715  -3.565  -7.240
  367   HD23  LEU  46          2HD2      LEU  46 -13.466  -3.203  -8.427
  368    H    ASP  47           H        ASP  47 -14.026   0.631 -11.694
  369    HA   ASP  47           HA       ASP  47 -14.481   0.152 -14.377
  370    HB2  ASP  47           2HB      ASP  47 -14.839   2.331 -13.434
  371    HB3  ASP  47           1HB      ASP  47 -13.141   2.480 -13.020
  372    H    ARG  48           H        ARG  48 -11.369   0.713 -12.800
  373    HA   ARG  48           HA       ARG  48  -9.952   0.464 -15.286
  374    HB2  ARG  48           2HB      ARG  48  -8.912   0.758 -12.490
  375    HB3  ARG  48           1HB      ARG  48  -7.934   0.841 -13.950
  376    HG2  ARG  48           2HG      ARG  48  -9.189   2.796 -14.694
  377    HG3  ARG  48           1HG      ARG  48 -10.186   2.700 -13.238
  378    HD2  ARG  48           2HD      ARG  48  -8.119   2.902 -11.913
  379    HD3  ARG  48           1HD      ARG  48  -7.236   3.214 -13.406
  380    HE   ARG  48           HE       ARG  48  -9.361   4.976 -13.323
  381   HH11  ARG  48          1HH1      ARG  48  -6.420   4.360 -11.469
  382   HH12  ARG  48          2HH1      ARG  48  -6.238   5.967 -10.920
  383   HH21  ARG  48          1HH2      ARG  48  -9.104   7.205 -12.609
  384   HH22  ARG  48          2HH2      ARG  48  -7.801   7.626 -11.599
  385    H    GLY  49           H        GLY  49 -11.082  -1.747 -13.034
  386    HA2  GLY  49           2HA      GLY  49 -10.909  -4.043 -13.939
  387    HA3  GLY  49           1HA      GLY  49  -9.208  -3.720 -14.187
  388    H    VAL  50           H        VAL  50 -10.512  -2.585 -11.191
  389    HA   VAL  50           HA       VAL  50  -9.033  -4.576  -9.771
  390    HB   VAL  50           HB       VAL  50 -11.033  -2.509  -8.739
  391   HG11  VAL  50          1HG1      VAL  50 -10.150  -2.968  -6.499
  392   HG12  VAL  50          2HG1      VAL  50  -9.130  -4.247  -7.155
  393   HG13  VAL  50          3HG1      VAL  50 -10.885  -4.413  -7.192
  394   HG21  VAL  50          3HG2      VAL  50  -8.988  -1.370  -7.905
  395   HG22  VAL  50          1HG2      VAL  50  -9.059  -1.488  -9.665
  396   HG23  VAL  50          2HG2      VAL  50  -8.026  -2.575  -8.752
  397    H    ILE  51           H        ILE  51  -9.752  -6.446  -8.895
  398    HA   ILE  51           HA       ILE  51 -12.467  -7.155  -9.707
  399    HB   ILE  51           HB       ILE  51 -11.763  -9.520  -9.658
  400   HG12  ILE  51          2HG1      ILE  51  -8.981  -8.410  -9.164
  401   HG13  ILE  51          1HG1      ILE  51  -9.935  -9.322  -8.004
  402   HG21  ILE  51          1HG2      ILE  51 -10.063  -7.734 -11.385
  403   HG22  ILE  51          2HG2      ILE  51 -11.703  -8.286 -11.730
  404   HG23  ILE  51          3HG2      ILE  51 -10.374  -9.447 -11.679
  405   HD11  ILE  51          3HD1      ILE  51  -9.852 -11.278  -9.494
  406   HD12  ILE  51          1HD1      ILE  51  -8.242 -10.728  -9.030
  407   HD13  ILE  51          2HD1      ILE  51  -8.875 -10.347 -10.628
  408    H    VAL  52           H        VAL  52 -13.827  -8.274  -8.385
  409    HA   VAL  52           HA       VAL  52 -13.303  -7.812  -5.547
  410    HB   VAL  52           HB       VAL  52 -15.903  -8.652  -6.862
  411   HG11  VAL  52          1HG1      VAL  52 -15.350  -7.487  -4.137
  412   HG12  VAL  52          2HG1      VAL  52 -15.804  -9.153  -4.492
  413   HG13  VAL  52          3HG1      VAL  52 -16.948  -7.843  -4.794
  414   HG21  VAL  52          3HG2      VAL  52 -14.993  -5.871  -6.123
  415   HG22  VAL  52          1HG2      VAL  52 -16.615  -6.303  -6.664
  416   HG23  VAL  52          2HG2      VAL  52 -15.239  -6.490  -7.754
  417    H    ARG  53           H        ARG  53 -12.942  -9.477  -4.192
  418    HA   ARG  53           HA       ARG  53 -13.998 -12.101  -4.790
  419    HB2  ARG  53           2HB      ARG  53 -11.744 -11.962  -5.908
  420    HB3  ARG  53           1HB      ARG  53 -11.056 -11.786  -4.303
  421    HG2  ARG  53           2HG      ARG  53 -11.862 -13.941  -3.637
  422    HG3  ARG  53           1HG      ARG  53 -12.742 -14.125  -5.157
  423    HD2  ARG  53           2HD      ARG  53  -9.791 -13.869  -4.815
  424    HD3  ARG  53           1HD      ARG  53 -10.654 -15.374  -5.196
  425    HE   ARG  53           HE       ARG  53 -11.096 -13.192  -7.022
  426   HH11  ARG  53          1HH1      ARG  53  -9.187 -16.128  -6.455
  427   HH12  ARG  53          2HH1      ARG  53  -8.586 -16.176  -8.046
  428   HH21  ARG  53          1HH2      ARG  53 -10.295 -13.299  -9.162
  429   HH22  ARG  53          2HH2      ARG  53  -9.234 -14.554  -9.623
  430    H    ALA  54           H        ALA  54 -14.413 -13.203  -3.008
  431    HA   ALA  54           HA       ALA  54 -13.204 -12.598  -0.477
  432    HB1  ALA  54           1HB      ALA  54 -16.162 -12.270  -0.962
  433    HB2  ALA  54           2HB      ALA  54 -15.019 -10.996  -0.529
  434    HB3  ALA  54           3HB      ALA  54 -15.381 -12.284   0.619
  435    H    PHE  55           H        PHE  55 -13.832 -14.227   1.054
  436    HA   PHE  55           HA       PHE  55 -13.940 -16.776  -0.217
  437    HB2  PHE  55           2HB      PHE  55 -13.647 -15.821   2.543
  438    HB3  PHE  55           1HB      PHE  55 -14.277 -17.446   2.317
  439    HD1  PHE  55           2HD      PHE  55 -12.966 -19.151   1.297
  440    HD2  PHE  55           1HD      PHE  55 -11.397 -15.268   1.988
  441    HE1  PHE  55           2HE      PHE  55 -10.733 -20.046   1.020
  442    HE2  PHE  55           1HE      PHE  55  -9.132 -16.120   1.713
  443    HZ   PHE  55           HZ       PHE  55  -8.766 -18.531   1.225
  444    H    SER  56           H        SER  56 -15.456 -18.295  -0.255
  445    HA   SER  56           HA       SER  56 -18.164 -17.640   0.181
  446    HB2  SER  56           2HB      SER  56 -16.869 -20.361  -0.090
  447    HB3  SER  56           1HB      SER  56 -18.547 -19.945  -0.445
  448    HG   SER  56           HG       SER  56 -17.830 -18.627  -2.117
  449    H    HIS  57           H        HIS  57 -15.618 -19.412   1.923
  450    HA   HIS  57           HA       HIS  57 -16.698 -18.752   4.411
  451    HB2  HIS  57           2HB      HIS  57 -17.013 -21.145   5.273
  452    HB3  HIS  57           1HB      HIS  57 -18.282 -20.492   4.255
  453    HD1  HIS  57           1HD      HIS  57 -19.162 -22.250   2.773
  454    HD2  HIS  57           2HD      HIS  57 -15.080 -22.732   3.356
  455    HE1  HIS  57           1HE      HIS  57 -18.526 -24.283   1.474
  456    HE2  HIS  57           2HE      HIS  57 -16.042 -24.302   1.575
  457    H    LYS  58           H        LYS  58 -14.779 -18.011   5.076
  458    HA   LYS  58           HA       LYS  58 -12.870 -20.096   5.781
  459    HB2  LYS  58           2HB      LYS  58 -12.191 -18.511   3.746
  460    HB3  LYS  58           1HB      LYS  58 -11.854 -17.376   5.036
  461    HG2  LYS  58           2HG      LYS  58 -10.604 -20.109   4.761
  462    HG3  LYS  58           1HG      LYS  58  -9.858 -18.598   4.264
  463    HD2  LYS  58           2HD      LYS  58  -9.825 -17.836   6.569
  464    HD3  LYS  58           1HD      LYS  58 -10.670 -19.296   7.086
  465    HE2  LYS  58           2HE      LYS  58  -7.951 -19.231   5.770
  466    HE3  LYS  58           1HE      LYS  58  -8.234 -19.408   7.499
  467    HZ1  LYS  58           3HZ      LYS  58  -7.866 -21.555   6.477
  468    HZ2  LYS  58           1HZ      LYS  58  -9.142 -21.322   5.400
  469    HZ3  LYS  58           2HZ      LYS  58  -9.433 -21.462   7.046
  470    HA   PRO  59           HA       PRO  59 -13.817 -17.543   9.334
  471    HB2  PRO  59           2HB      PRO  59 -13.328 -19.379  11.266
  472    HB3  PRO  59           1HB      PRO  59 -14.826 -19.359  10.336
  473    HG2  PRO  59           2HG      PRO  59 -12.500 -21.182  10.125
  474    HG3  PRO  59           1HG      PRO  59 -14.201 -21.490   9.765
  475    HD2  PRO  59           2HD      PRO  59 -12.158 -20.919   7.900
  476    HD3  PRO  59           1HD      PRO  59 -13.897 -20.959   7.572
  477    HA   PRO  60           HA       PRO  60  -9.463 -16.760  10.281
  478    HB2  PRO  60           2HB      PRO  60  -9.764 -14.100  10.705
  479    HB3  PRO  60           1HB      PRO  60  -9.645 -14.790   9.087
  480    HG2  PRO  60           2HG      PRO  60 -11.979 -13.643  10.454
  481    HG3  PRO  60           1HG      PRO  60 -11.714 -13.918   8.726
  482    HD2  PRO  60           2HD      PRO  60 -13.235 -15.529  10.577
  483    HD3  PRO  60           1HD      PRO  60 -12.990 -15.761   8.832
  484    H    LYS  61           H        LYS  61  -8.614 -16.995  12.325
  485    HA   LYS  61           HA       LYS  61 -10.452 -16.585  14.524
  486    HB2  LYS  61           2HB      LYS  61  -7.598 -17.564  14.457
  487    HB3  LYS  61           1HB      LYS  61  -8.603 -17.517  15.908
  488    HG2  LYS  61           2HG      LYS  61 -10.157 -19.068  14.882
  489    HG3  LYS  61           1HG      LYS  61  -9.182 -19.088  13.418
  490    HD2  LYS  61           2HD      LYS  61  -7.325 -20.068  14.657
  491    HD3  LYS  61           1HD      LYS  61  -8.282 -20.021  16.143
  492    HE2  LYS  61           2HE      LYS  61  -9.940 -21.486  15.142
  493    HE3  LYS  61           1HE      LYS  61  -9.031 -21.499  13.636
  494    HZ1  LYS  61           3HZ      LYS  61  -8.106 -22.594  16.235
  495    HZ2  LYS  61           1HZ      LYS  61  -7.224 -22.612  14.786
  496    HZ3  LYS  61           2HZ      LYS  61  -8.672 -23.471  14.910
  497    H    VAL  62           H        VAL  62 -10.720 -14.588  15.110
  498    HA   VAL  62           HA       VAL  62  -8.435 -12.944  15.717
  499    HB   VAL  62           HB       VAL  62  -9.481 -10.942  14.611
  500   HG11  VAL  62          1HG1      VAL  62  -8.751 -11.436  12.317
  501   HG12  VAL  62          2HG1      VAL  62  -8.675 -13.152  12.726
  502   HG13  VAL  62          3HG1      VAL  62  -7.598 -12.007  13.523
  503   HG21  VAL  62          3HG2      VAL  62 -11.766 -11.760  14.373
  504   HG22  VAL  62          1HG2      VAL  62 -11.222 -12.992  13.232
  505   HG23  VAL  62          2HG2      VAL  62 -11.119 -11.284  12.802
  506    H    GLY  63           H        GLY  63  -8.831 -11.482  17.226
  507    HA2  GLY  63           2HA      GLY  63 -11.522 -10.910  18.156
  508    HA3  GLY  63           1HA      GLY  63 -10.391 -11.621  19.322
  509    H    ASN  64           H        ASN  64  -9.783  -9.518  16.670
  510    HA   ASN  64           HA       ASN  64  -8.969  -7.268  18.286
  511    HB2  ASN  64           2HB      ASN  64  -7.019  -8.624  18.623
  512    HB3  ASN  64           1HB      ASN  64  -6.975  -9.074  16.926
  513   HD21  ASN  64          1HD2      ASN  64  -4.917  -8.407  16.613
  514   HD22  ASN  64          2HD2      ASN  64  -4.483  -6.747  16.537
  515    H    LEU  65           H        LEU  65  -8.354  -8.836  15.134
  516    HA   LEU  65           HA       LEU  65  -8.453  -6.297  13.810
  517    HB2  LEU  65           2HB      LEU  65  -8.215  -9.082  12.702
  518    HB3  LEU  65           1HB      LEU  65  -8.020  -7.606  11.782
  519    HG   LEU  65           HG       LEU  65  -6.218  -8.606  13.980
  520   HD11  LEU  65          1HD1      LEU  65  -5.817  -8.282  11.022
  521   HD12  LEU  65          2HD1      LEU  65  -5.977  -9.803  11.904
  522   HD13  LEU  65          3HD1      LEU  65  -4.582  -8.757  12.184
  523   HD21  LEU  65          3HD2      LEU  65  -6.038  -6.073  12.341
  524   HD22  LEU  65          1HD2      LEU  65  -4.783  -6.686  13.417
  525   HD23  LEU  65          2HD2      LEU  65  -6.334  -6.180  14.076
  526    HA   PRO  66           HA       PRO  66 -12.802  -6.488  12.788
  527    HB2  PRO  66           2HB      PRO  66 -12.029  -5.047  10.315
  528    HB3  PRO  66           1HB      PRO  66 -13.157  -4.557  11.583
  529    HG2  PRO  66           2HG      PRO  66 -10.784  -3.373  11.324
  530    HG3  PRO  66           1HG      PRO  66 -11.480  -3.691  12.925
  531    HD2  PRO  66           2HD      PRO  66  -9.334  -5.176  11.463
  532    HD3  PRO  66           1HD      PRO  66  -9.451  -4.739  13.184
  533    H    GLN  67           H        GLN  67 -14.085  -7.711  11.417
  534    HA   GLN  67           HA       GLN  67 -12.834  -9.824  10.082
  535    HB2  GLN  67           2HB      GLN  67 -15.071 -10.034  11.078
  536    HB3  GLN  67           1HB      GLN  67 -15.708  -8.933   9.863
  537    HG2  GLN  67           2HG      GLN  67 -15.146 -10.520   8.106
  538    HG3  GLN  67           1HG      GLN  67 -14.481 -11.623   9.309
  539   HE21  GLN  67          1HE2      GLN  67 -17.366 -10.259   7.961
  540   HE22  GLN  67          2HE2      GLN  67 -18.448 -11.369   8.703
  541    H    TYR  68           H        TYR  68 -14.131  -6.763   8.878
  542    HA   TYR  68           HA       TYR  68 -13.923  -7.583   6.203
  543    HB2  TYR  68           2HB      TYR  68 -14.036  -5.146   5.529
  544    HB3  TYR  68           1HB      TYR  68 -15.354  -5.731   6.513
  545    HD1  TYR  68           2HD      TYR  68 -12.107  -3.896   6.853
  546    HD2  TYR  68           1HD      TYR  68 -16.071  -4.411   8.283
  547    HE1  TYR  68           2HE      TYR  68 -11.825  -1.948   8.306
  548    HE2  TYR  68           1HE      TYR  68 -15.805  -2.450   9.742
  549    HH   TYR  68           HH       TYR  68 -13.912  -1.198  10.813
  550    H    GLU  69           H        GLU  69 -11.495  -6.184   8.278
  551    HA   GLU  69           HA       GLU  69  -9.521  -5.918   6.220
  552    HB2  GLU  69           2HB      GLU  69  -9.162  -6.329   9.203
  553    HB3  GLU  69           1HB      GLU  69  -7.898  -5.852   8.093
  554    HG2  GLU  69           2HG      GLU  69 -10.342  -4.220   8.748
  555    HG3  GLU  69           1HG      GLU  69  -8.758  -4.001   9.473
  556    H    SER  70           H        SER  70 -10.484  -8.385   8.520
  557    HA   SER  70           HA       SER  70  -8.439 -10.236   8.062
  558    HB2  SER  70           2HB      SER  70 -11.282 -10.769   8.941
  559    HB3  SER  70           1HB      SER  70  -9.917 -11.867   9.142
  560    HG   SER  70           HG       SER  70 -10.312  -9.332  10.365
  561    H    GLU  71           H        GLU  71 -11.556  -9.813   6.418
  562    HA   GLU  71           HA       GLU  71 -11.551 -12.062   4.731
  563    HB2  GLU  71           2HB      GLU  71 -13.423 -10.440   5.068
  564    HB3  GLU  71           1HB      GLU  71 -12.518  -9.247   4.157
  565    HG2  GLU  71           2HG      GLU  71 -14.204 -10.153   2.760
  566    HG3  GLU  71           1HG      GLU  71 -12.653 -10.749   2.172
  567    H    ALA  72           H        ALA  72 -10.130  -8.837   4.342
  568    HA   ALA  72           HA       ALA  72  -9.056  -9.285   1.774
  569    HB1  ALA  72           1HB      ALA  72  -9.359  -7.045   2.724
  570    HB2  ALA  72           2HB      ALA  72  -7.695  -7.300   2.196
  571    HB3  ALA  72           3HB      ALA  72  -8.098  -7.379   3.910
  572    H    ILE  73           H        ILE  73  -7.689  -9.677   5.011
  573    HA   ILE  73           HA       ILE  73  -5.094 -10.472   4.282
  574    HB   ILE  73           HB       ILE  73  -6.671 -11.487   6.677
  575   HG12  ILE  73          2HG1      ILE  73  -4.779  -9.129   6.490
  576   HG13  ILE  73          1HG1      ILE  73  -6.530  -9.018   6.632
  577   HG21  ILE  73          1HG2      ILE  73  -4.697 -12.852   6.236
  578   HG22  ILE  73          2HG2      ILE  73  -4.465 -11.894   7.701
  579   HG23  ILE  73          3HG2      ILE  73  -3.690 -11.402   6.200
  580   HD11  ILE  73          3HD1      ILE  73  -6.408 -10.095   8.830
  581   HD12  ILE  73          1HD1      ILE  73  -5.442  -8.622   8.776
  582   HD13  ILE  73          2HD1      ILE  73  -4.656 -10.192   8.673
  583    H    MET  74           H        MET  74  -8.022 -12.385   4.783
  584    HA   MET  74           HA       MET  74  -6.829 -14.916   4.361
  585    HB2  MET  74           2HB      MET  74  -9.711 -14.108   3.995
  586    HB3  MET  74           1HB      MET  74  -9.125 -15.757   4.022
  587    HG2  MET  74           2HG      MET  74  -8.967 -13.826   6.340
  588    HG3  MET  74           1HG      MET  74 -10.231 -15.017   6.118
  589    HE1  MET  74           3HE      MET  74  -5.948 -15.836   7.657
  590    HE2  MET  74           1HE      MET  74  -6.635 -14.253   7.359
  591    HE3  MET  74           2HE      MET  74  -6.052 -15.258   6.013
  592    H    VAL  75           H        VAL  75  -8.523 -12.779   2.102
  593    HA   VAL  75           HA       VAL  75  -8.269 -14.528  -0.093
  594    HB   VAL  75           HB       VAL  75  -8.531 -11.492  -0.094
  595   HG11  VAL  75          1HG1      VAL  75  -8.948 -13.440  -2.371
  596   HG12  VAL  75          2HG1      VAL  75  -7.632 -12.276  -2.238
  597   HG13  VAL  75          3HG1      VAL  75  -9.292 -11.711  -2.421
  598   HG21  VAL  75          3HG2      VAL  75 -10.900 -11.951  -0.599
  599   HG22  VAL  75          1HG2      VAL  75 -10.411 -12.612   0.963
  600   HG23  VAL  75          2HG2      VAL  75 -10.583 -13.676  -0.432
  601    H    ALA  76           H        ALA  76  -6.130 -12.002   1.136
  602    HA   ALA  76           HA       ALA  76  -4.228 -12.175  -0.955
  603    HB1  ALA  76           1HB      ALA  76  -3.825 -11.246   1.886
  604    HB2  ALA  76           2HB      ALA  76  -4.393 -10.242   0.553
  605    HB3  ALA  76           3HB      ALA  76  -2.760 -10.912   0.520
  606    H    PHE  77           H        PHE  77  -4.662 -13.902   2.029
  607    HA   PHE  77           HA       PHE  77  -2.156 -15.251   2.022
  608    HB2  PHE  77           2HB      PHE  77  -3.459 -14.969   4.083
  609    HB3  PHE  77           1HB      PHE  77  -4.771 -15.908   3.398
  610    HD1  PHE  77           2HD      PHE  77  -1.172 -16.181   4.345
  611    HD2  PHE  77           1HD      PHE  77  -4.895 -18.182   3.818
  612    HE1  PHE  77           2HE      PHE  77  -0.207 -18.229   5.310
  613    HE2  PHE  77           1HE      PHE  77  -3.940 -20.227   4.780
  614    HZ   PHE  77           HZ       PHE  77  -1.590 -20.256   5.529
  615    H    GLU  78           H        GLU  78  -5.340 -15.975   0.794
  616    HA   GLU  78           HA       GLU  78  -4.832 -18.673   0.111
  617    HB2  GLU  78           2HB      GLU  78  -7.065 -17.456   0.495
  618    HB3  GLU  78           1HB      GLU  78  -6.894 -16.861  -1.138
  619    HG2  GLU  78           2HG      GLU  78  -6.976 -19.796  -0.450
  620    HG3  GLU  78           1HG      GLU  78  -8.405 -18.852  -0.825
  621    H    LEU  79           H        LEU  79  -4.886 -15.660  -1.772
  622    HA   LEU  79           HA       LEU  79  -4.126 -17.004  -4.213
  623    HB2  LEU  79           2HB      LEU  79  -4.388 -14.086  -3.547
  624    HB3  LEU  79           1HB      LEU  79  -4.059 -14.719  -5.145
  625    HG   LEU  79           HG       LEU  79  -6.549 -15.231  -3.542
  626   HD11  LEU  79          1HD1      LEU  79  -7.637 -13.781  -5.213
  627   HD12  LEU  79          2HD1      LEU  79  -6.066 -13.464  -5.949
  628   HD13  LEU  79          3HD1      LEU  79  -6.399 -12.908  -4.308
  629   HD21  LEU  79          3HD2      LEU  79  -6.088 -17.092  -4.998
  630   HD22  LEU  79          1HD2      LEU  79  -5.767 -15.998  -6.349
  631   HD23  LEU  79          2HD2      LEU  79  -7.392 -16.130  -5.698
  632    H    ASN  80           H        ASN  80  -2.499 -15.795  -1.578
  633    HA   ASN  80           HA       ASN  80  -0.443 -15.157  -1.072
  634    HB2  ASN  80           2HB      ASN  80   0.263 -16.838  -3.484
  635    HB3  ASN  80           1HB      ASN  80   1.504 -16.050  -2.508
  636   HD21  ASN  80          1HD2      ASN  80   1.807 -16.738  -0.396
  637   HD22  ASN  80          2HD2      ASN  80   1.245 -18.275   0.148
  638    H    ALA  81           H        ALA  81  -1.369 -13.219  -1.509
  639    HA   ALA  81           HA       ALA  81  -0.294 -11.824  -3.853
  640    HB1  ALA  81           1HB      ALA  81  -2.310 -10.500  -3.836
  641    HB2  ALA  81           2HB      ALA  81  -2.862 -11.327  -2.382
  642    HB3  ALA  81           3HB      ALA  81  -2.733 -12.217  -3.894
  643    H    LEU  82           H        LEU  82  -0.273  -9.432  -3.415
  644    HA   LEU  82           HA       LEU  82   1.043  -8.961  -0.876
  645    HB2  LEU  82           2HB      LEU  82   0.469  -7.089  -3.174
  646    HB3  LEU  82           1HB      LEU  82   1.415  -6.685  -1.758
  647    HG   LEU  82           HG       LEU  82   2.137  -8.634  -3.939
  648   HD11  LEU  82          1HD1      LEU  82   4.009  -7.127  -4.278
  649   HD12  LEU  82          2HD1      LEU  82   3.401  -6.070  -3.005
  650   HD13  LEU  82          3HD1      LEU  82   2.469  -6.296  -4.485
  651   HD21  LEU  82          3HD2      LEU  82   3.534  -8.024  -1.349
  652   HD22  LEU  82          1HD2      LEU  82   4.222  -8.981  -2.671
  653   HD23  LEU  82          2HD2      LEU  82   2.789  -9.549  -1.803
  654    H    LEU  83           H        LEU  83   0.142  -7.950   0.772
  655    HA   LEU  83           HA       LEU  83  -2.634  -7.176   0.339
  656    HB2  LEU  83           2HB      LEU  83  -2.328  -8.855   2.046
  657    HB3  LEU  83           1HB      LEU  83  -1.227  -7.819   2.933
  658    HG   LEU  83           HG       LEU  83  -3.123  -6.214   3.269
  659   HD11  LEU  83          1HD1      LEU  83  -5.405  -7.034   2.942
  660   HD12  LEU  83          2HD1      LEU  83  -4.767  -8.455   2.114
  661   HD13  LEU  83          3HD1      LEU  83  -4.537  -6.848   1.422
  662   HD21  LEU  83          3HD2      LEU  83  -2.485  -7.759   5.023
  663   HD22  LEU  83          1HD2      LEU  83  -3.511  -9.009   4.319
  664   HD23  LEU  83          2HD2      LEU  83  -4.236  -7.549   4.993
  665    H    ILE  84           H        ILE  84  -3.016  -5.148   0.113
  666    HA   ILE  84           HA       ILE  84  -1.117  -3.173   1.133
  667    HB   ILE  84           HB       ILE  84  -3.538  -2.738  -0.654
  668   HG12  ILE  84          2HG1      ILE  84  -0.644  -3.011  -1.511
  669   HG13  ILE  84          1HG1      ILE  84  -1.834  -4.297  -1.663
  670   HG21  ILE  84          1HG2      ILE  84  -2.739  -0.735   0.513
  671   HG22  ILE  84          2HG2      ILE  84  -2.405  -0.621  -1.215
  672   HG23  ILE  84          3HG2      ILE  84  -1.107  -1.020  -0.093
  673   HD11  ILE  84          3HD1      ILE  84  -3.130  -2.929  -3.188
  674   HD12  ILE  84          1HD1      ILE  84  -1.475  -3.115  -3.761
  675   HD13  ILE  84          2HD1      ILE  84  -1.985  -1.606  -2.999
  676    H    ALA  85           H        ALA  85  -1.590  -2.551   3.143
  677    HA   ALA  85           HA       ALA  85  -4.387  -2.065   3.825
  678    HB1  ALA  85           1HB      ALA  85  -3.811  -4.259   4.754
  679    HB2  ALA  85           2HB      ALA  85  -4.041  -3.073   6.038
  680    HB3  ALA  85           3HB      ALA  85  -2.412  -3.553   5.564
  681    H    GLU  86           H        GLU  86  -4.610  -0.540   5.531
  682    HA   GLU  86           HA       GLU  86  -2.308   1.299   5.584
  683    HB2  GLU  86           2HB      GLU  86  -4.875   1.810   4.963
  684    HB3  GLU  86           1HB      GLU  86  -4.951   2.048   6.694
  685    HG2  GLU  86           2HG      GLU  86  -3.154   3.463   4.787
  686    HG3  GLU  86           1HG      GLU  86  -4.611   4.135   5.458
  687    H    ASP  87           H        ASP  87  -4.432  -0.662   7.517
  688    HA   ASP  87           HA       ASP  87  -3.616   0.530   9.989
  689    HB2  ASP  87           2HB      ASP  87  -5.872  -0.503   9.685
  690    HB3  ASP  87           1HB      ASP  87  -5.083  -2.076   9.610
  691    H    LYS  88           H        LYS  88  -1.927   0.035  11.128
  692    HA   LYS  88           HA       LYS  88  -0.020  -1.703   9.979
  693    HB2  LYS  88           2HB      LYS  88   0.113  -0.031  12.480
  694    HB3  LYS  88           1HB      LYS  88   1.416  -1.105  12.001
  695    HG2  LYS  88           2HG      LYS  88   1.960   1.104  11.259
  696    HG3  LYS  88           1HG      LYS  88   1.569   0.137   9.841
  697    HD2  LYS  88           2HD      LYS  88  -0.750   1.083   9.961
  698    HD3  LYS  88           1HD      LYS  88  -0.167   2.179  11.212
  699    HE2  LYS  88           2HE      LYS  88   1.480   3.078   9.618
  700    HE3  LYS  88           1HE      LYS  88   0.857   1.982   8.387
  701    HZ1  LYS  88           3HZ      LYS  88  -0.161   4.156   8.142
  702    HZ2  LYS  88           1HZ      LYS  88  -0.725   4.100   9.736
  703    HZ3  LYS  88           2HZ      LYS  88  -1.297   3.019   8.574
  704    H    ASP  89           H        ASP  89  -2.338  -2.220  12.483
  705    HA   ASP  89           HA       ASP  89  -0.808  -4.436  13.502
  706    HB2  ASP  89           2HB      ASP  89  -2.341  -3.019  14.942
  707    HB3  ASP  89           1HB      ASP  89  -3.688  -3.824  14.140
  708    H    VAL  90           H        VAL  90  -3.414  -3.853  11.312
  709    HA   VAL  90           HA       VAL  90  -4.118  -6.528  10.723
  710    HB   VAL  90           HB       VAL  90  -4.097  -4.078   8.906
  711   HG11  VAL  90          1HG1      VAL  90  -5.525  -6.700   8.461
  712   HG12  VAL  90          2HG1      VAL  90  -4.067  -6.196   7.614
  713   HG13  VAL  90          3HG1      VAL  90  -5.570  -5.290   7.399
  714   HG21  VAL  90          3HG2      VAL  90  -6.481  -3.991   9.344
  715   HG22  VAL  90          1HG2      VAL  90  -5.573  -3.904  10.852
  716   HG23  VAL  90          2HG2      VAL  90  -6.362  -5.413  10.376
  717    H    ILE  91           H        ILE  91  -1.776  -4.338   9.276
  718    HA   ILE  91           HA       ILE  91  -0.512  -6.015   7.441
  719    HB   ILE  91           HB       ILE  91   0.584  -3.724   9.094
  720   HG12  ILE  91          2HG1      ILE  91  -0.349  -3.786   6.228
  721   HG13  ILE  91          1HG1      ILE  91  -1.297  -3.192   7.588
  722   HG21  ILE  91          1HG2      ILE  91   2.465  -5.000   8.359
  723   HG22  ILE  91          2HG2      ILE  91   2.373  -3.519   7.402
  724   HG23  ILE  91          3HG2      ILE  91   1.845  -5.054   6.708
  725   HD11  ILE  91          3HD1      ILE  91   0.376  -1.441   7.965
  726   HD12  ILE  91          1HD1      ILE  91  -0.309  -1.370   6.340
  727   HD13  ILE  91          2HD1      ILE  91   1.297  -2.052   6.591
  728    H    ASN  92           H        ASN  92   0.153  -5.423  10.802
  729    HA   ASN  92           HA       ASN  92   2.447  -6.886  11.317
  730    HB2  ASN  92           2HB      ASN  92   1.480  -5.313  12.885
  731    HB3  ASN  92           1HB      ASN  92   0.028  -6.282  13.006
  732   HD21  ASN  92          1HD2      ASN  92   0.167  -6.372  15.207
  733   HD22  ASN  92          2HD2      ASN  92   1.324  -7.356  16.017
  734    H    LYS  93           H        LYS  93  -0.917  -7.911  11.761
  735    HA   LYS  93           HA       LYS  93  -0.287 -10.540  12.611
  736    HB2  LYS  93           2HB      LYS  93  -2.417  -9.015  12.913
  737    HB3  LYS  93           1HB      LYS  93  -2.922  -9.788  11.422
  738    HG2  LYS  93           2HG      LYS  93  -2.246 -11.230  13.980
  739    HG3  LYS  93           1HG      LYS  93  -3.872 -10.836  13.445
  740    HD2  LYS  93           2HD      LYS  93  -3.589 -12.288  11.515
  741    HD3  LYS  93           1HD      LYS  93  -1.922 -12.621  11.990
  742    HE2  LYS  93           2HE      LYS  93  -4.396 -13.312  13.573
  743    HE3  LYS  93           1HE      LYS  93  -3.403 -14.435  12.647
  744    HZ1  LYS  93           3HZ      LYS  93  -2.557 -12.924  15.074
  745    HZ2  LYS  93           1HZ      LYS  93  -1.534 -13.916  14.148
  746    HZ3  LYS  93           2HZ      LYS  93  -2.853 -14.562  14.945
  747    H    ALA  94           H        ALA  94  -1.286  -9.145   9.501
  748    HA   ALA  94           HA       ALA  94  -1.729 -11.499   8.094
  749    HB1  ALA  94           1HB      ALA  94  -0.685  -8.901   7.009
  750    HB2  ALA  94           2HB      ALA  94  -2.383  -9.286   7.301
  751    HB3  ALA  94           3HB      ALA  94  -1.470 -10.181   6.083
  752    H    LYS  95           H        LYS  95   1.300  -9.714   8.553
  753    HA   LYS  95           HA       LYS  95   2.623 -11.563   6.836
  754    HB2  LYS  95           2HB      LYS  95   4.723 -10.412   7.321
  755    HB3  LYS  95           1HB      LYS  95   3.440  -9.328   6.821
  756    HG2  LYS  95           2HG      LYS  95   3.116  -8.683   9.186
  757    HG3  LYS  95           1HG      LYS  95   4.488  -9.712   9.616
  758    HD2  LYS  95           2HD      LYS  95   5.240  -7.412   9.398
  759    HD3  LYS  95           1HD      LYS  95   5.924  -8.394   8.102
  760    HE2  LYS  95           2HE      LYS  95   4.212  -7.574   6.549
  761    HE3  LYS  95           1HE      LYS  95   3.488  -6.630   7.845
  762    HZ1  LYS  95           3HZ      LYS  95   6.190  -6.260   6.685
  763    HZ2  LYS  95           1HZ      LYS  95   5.526  -5.307   7.922
  764    HZ3  LYS  95           2HZ      LYS  95   4.855  -5.324   6.362
  765    H    GLU  96           H        GLU  96   1.879 -11.562  10.135
  766    HA   GLU  96           HA       GLU  96   3.820 -13.456  10.979
  767    HB2  GLU  96           2HB      GLU  96   0.988 -13.013  11.924
  768    HB3  GLU  96           1HB      GLU  96   2.122 -14.103  12.696
  769    HG2  GLU  96           2HG      GLU  96   3.587 -12.181  13.162
  770    HG3  GLU  96           1HG      GLU  96   2.360 -11.121  12.461
  771    H    LEU  97           H        LEU  97   0.907 -13.638   9.145
  772    HA   LEU  97           HA       LEU  97   0.724 -16.529   9.258
  773    HB2  LEU  97           2HB      LEU  97  -0.788 -14.539   7.571
  774    HB3  LEU  97           1HB      LEU  97  -1.162 -16.243   7.711
  775    HG   LEU  97           HG       LEU  97  -1.343 -14.223   9.951
  776   HD11  LEU  97          1HD1      LEU  97  -3.495 -15.591   8.347
  777   HD12  LEU  97          2HD1      LEU  97  -3.057 -13.885   8.269
  778   HD13  LEU  97          3HD1      LEU  97  -3.756 -14.549   9.744
  779   HD21  LEU  97          3HD2      LEU  97  -2.462 -16.037  11.185
  780   HD22  LEU  97          1HD2      LEU  97  -0.791 -16.446  10.795
  781   HD23  LEU  97          2HD2      LEU  97  -2.109 -17.145   9.861
  782    H    GLY  98           H        GLY  98   2.320 -14.196   7.394
  783    HA2  GLY  98           2HA      GLY  98   4.087 -14.946   5.912
  784    HA3  GLY  98           1HA      GLY  98   3.037 -16.265   5.421
  785    H    VAL  99           H        VAL  99   1.398 -13.300   5.697
  786    HA   VAL  99           HA       VAL  99   1.307 -13.076   2.786
  787    HB   VAL  99           HB       VAL  99  -0.261 -11.539   4.868
  788   HG11  VAL  99          1HG1      VAL  99  -0.734 -11.899   1.914
  789   HG12  VAL  99          2HG1      VAL  99  -0.178 -10.429   2.712
  790   HG13  VAL  99          3HG1      VAL  99  -1.800 -11.042   3.027
  791   HG21  VAL  99          3HG2      VAL  99  -1.076 -14.020   3.366
  792   HG22  VAL  99          1HG2      VAL  99  -2.143 -13.048   4.380
  793   HG23  VAL  99          2HG2      VAL  99  -0.771 -13.895   5.099
  794    H    ASN 100           H        ASN 100   2.489 -11.502   1.785
  795    HA   ASN 100           HA       ASN 100   3.966  -9.686   3.421
  796    HB2  ASN 100           2HB      ASN 100   4.964 -10.572   1.335
  797    HB3  ASN 100           1HB      ASN 100   3.715  -9.761   0.404
  798   HD21  ASN 100          1HD2      ASN 100   5.302  -8.607  -0.716
  799   HD22  ASN 100          2HD2      ASN 100   6.111  -7.252  -0.022
  800    H    ALA 101           H        ALA 101   2.543  -8.546   4.462
  801    HA   ALA 101           HA       ALA 101   0.675  -6.851   3.019
  802    HB1  ALA 101           1HB      ALA 101   1.060  -7.258   5.981
  803    HB2  ALA 101           2HB      ALA 101  -0.153  -8.053   4.980
  804    HB3  ALA 101           3HB      ALA 101  -0.219  -6.305   5.225
  805    H    ILE 102           H        ILE 102   1.037  -4.803   2.703
  806    HA   ILE 102           HA       ILE 102   3.109  -3.512   4.211
  807    HB   ILE 102           HB       ILE 102   3.853  -2.376   1.997
  808   HG12  ILE 102          2HG1      ILE 102   3.840  -4.023   0.032
  809   HG13  ILE 102          1HG1      ILE 102   2.587  -4.899   0.889
  810   HG21  ILE 102          1HG2      ILE 102   5.564  -4.082   1.593
  811   HG22  ILE 102          2HG2      ILE 102   4.669  -5.187   2.643
  812   HG23  ILE 102          3HG2      ILE 102   5.343  -3.698   3.301
  813   HD11  ILE 102          3HD1      ILE 102   1.147  -2.920   0.762
  814   HD12  ILE 102          1HD1      ILE 102   1.656  -3.476  -0.837
  815   HD13  ILE 102          2HD1      ILE 102   2.429  -2.071  -0.100
  816    HA   PRO 103           HA       PRO 103   0.248  -0.095   4.311
  817    HB2  PRO 103           2HB      PRO 103   2.497   1.756   4.336
  818    HB3  PRO 103           1HB      PRO 103   1.345   1.395   5.620
  819    HG2  PRO 103           2HG      PRO 103   3.951   0.692   5.660
  820    HG3  PRO 103           1HG      PRO 103   2.690  -0.177   6.550
  821    HD2  PRO 103           2HD      PRO 103   4.112  -0.916   4.049
  822    HD3  PRO 103           1HD      PRO 103   3.426  -1.945   5.324
  823    H    ILE 104           H        ILE 104  -0.188   1.900   3.248
  824    HA   ILE 104           HA       ILE 104  -0.303   1.704   0.472
  825    HB   ILE 104           HB       ILE 104  -0.571   4.186   2.190
  826   HG12  ILE 104          2HG1      ILE 104  -2.678   2.341   1.046
  827   HG13  ILE 104          1HG1      ILE 104  -2.188   2.405   2.736
  828   HG21  ILE 104          1HG2      ILE 104  -1.828   5.164   0.307
  829   HG22  ILE 104          2HG2      ILE 104  -1.394   3.769  -0.684
  830   HG23  ILE 104          3HG2      ILE 104  -0.139   4.857  -0.091
  831   HD11  ILE 104          3HD1      ILE 104  -3.479   4.637   1.189
  832   HD12  ILE 104          1HD1      ILE 104  -3.029   4.694   2.889
  833   HD13  ILE 104          2HD1      ILE 104  -4.293   3.587   2.343
  834    H    GLU 105           H        GLU 105   1.783   3.796   2.443
  835    HA   GLU 105           HA       GLU 105   3.125   5.032   0.367
  836    HB2  GLU 105           2HB      GLU 105   4.363   4.427   3.053
  837    HB3  GLU 105           1HB      GLU 105   4.864   5.629   1.868
  838    HG2  GLU 105           2HG      GLU 105   3.780   6.886   3.475
  839    HG3  GLU 105           1HG      GLU 105   2.564   6.673   2.224
  840    H    GLU 106           H        GLU 106   3.800   1.916   1.825
  841    HA   GLU 106           HA       GLU 106   6.363   1.613   0.610
  842    HB2  GLU 106           2HB      GLU 106   4.462  -0.455   1.690
  843    HB3  GLU 106           1HB      GLU 106   6.103  -0.804   1.164
  844    HG2  GLU 106           2HG      GLU 106   5.272   0.960   3.459
  845    HG3  GLU 106           1HG      GLU 106   6.025  -0.634   3.555
  846    H    LEU 107           H        LEU 107   3.101   0.714  -0.265
  847    HA   LEU 107           HA       LEU 107   3.747  -0.731  -2.626
  848    HB2  LEU 107           2HB      LEU 107   1.537  -0.774  -1.377
  849    HB3  LEU 107           1HB      LEU 107   1.236   0.836  -1.962
  850    HG   LEU 107           HG       LEU 107  -0.016  -1.005  -3.135
  851   HD11  LEU 107          1HD1      LEU 107   1.751   0.651  -4.890
  852   HD12  LEU 107          2HD1      LEU 107   0.248   1.178  -4.146
  853   HD13  LEU 107          3HD1      LEU 107   0.230  -0.112  -5.353
  854   HD21  LEU 107          3HD2      LEU 107   1.751  -2.677  -3.198
  855   HD22  LEU 107          1HD2      LEU 107   2.696  -1.656  -4.281
  856   HD23  LEU 107          2HD2      LEU 107   1.156  -2.326  -4.821
  857    H    LEU 108           H        LEU 108   2.923   2.646  -1.981
  858    HA   LEU 108           HA       LEU 108   3.100   3.652  -4.592
  859    HB2  LEU 108           2HB      LEU 108   3.809   5.012  -1.995
  860    HB3  LEU 108           1HB      LEU 108   3.591   5.833  -3.522
  861    HG   LEU 108           HG       LEU 108   1.420   4.334  -2.051
  862   HD11  LEU 108          1HD1      LEU 108   0.557   6.543  -1.512
  863   HD12  LEU 108          2HD1      LEU 108   1.944   7.284  -2.305
  864   HD13  LEU 108          3HD1      LEU 108   2.180   6.324  -0.844
  865   HD21  LEU 108          3HD2      LEU 108   1.316   6.151  -4.469
  866   HD22  LEU 108          1HD2      LEU 108  -0.081   5.465  -3.641
  867   HD23  LEU 108          2HD2      LEU 108   1.055   4.408  -4.477
  868    H    ALA 109           H        ALA 109   5.570   3.281  -2.107
  869    HA   ALA 109           HA       ALA 109   7.725   4.395  -3.506
  870    HB1  ALA 109           1HB      ALA 109   9.132   3.259  -1.877
  871    HB2  ALA 109           2HB      ALA 109   7.766   2.252  -1.389
  872    HB3  ALA 109           3HB      ALA 109   7.729   3.989  -1.094
  873    H    SER 110           H        SER 110   6.237   1.285  -3.734
  874    HA   SER 110           HA       SER 110   8.470   0.123  -5.201
  875    HB2  SER 110           2HB      SER 110   5.807  -1.075  -4.402
  876    HB3  SER 110           1HB      SER 110   7.212  -1.952  -5.012
  877    HG   SER 110           HG       SER 110   6.943  -0.550  -2.566
  878    H    SER 111           H        SER 111   6.848   2.350  -6.318
  879    HA   SER 111           HA       SER 111   5.583   0.988  -8.585
  880    HB2  SER 111           2HB      SER 111   5.372   3.889  -7.776
  881    HB3  SER 111           1HB      SER 111   4.398   3.059  -8.989
  882    HG   SER 111           HG       SER 111   4.326   2.959  -6.228
  883    H    LEU 112           H        LEU 112   7.247   0.559  -9.938
  884    HA   LEU 112           HA       LEU 112   8.807   0.856 -11.536
  885    HB2  LEU 112           2HB      LEU 112   8.088   3.795 -11.342
  886    HB3  LEU 112           1HB      LEU 112   9.027   3.069 -12.626
  887    HG   LEU 112           HG       LEU 112   6.113   2.527 -12.046
  888   HD11  LEU 112          1HD1      LEU 112   5.714   3.665 -14.168
  889   HD12  LEU 112          2HD1      LEU 112   7.434   4.031 -14.295
  890   HD13  LEU 112          3HD1      LEU 112   6.476   4.726 -12.983
  891   HD21  LEU 112          3HD2      LEU 112   7.871   1.503 -14.278
  892   HD22  LEU 112          1HD2      LEU 112   6.132   1.265 -14.147
  893   HD23  LEU 112          2HD2      LEU 112   7.210   0.541 -12.957
  894    H    GLU 113           H        GLU 113   9.408   0.943  -8.760
  895    HA   GLU 113           HA       GLU 113  11.260   2.816  -7.899
  896    HB2  GLU 113           2HB      GLU 113  11.859   1.275  -6.153
  897    HB3  GLU 113           1HB      GLU 113  10.147   1.093  -6.454
  898    HG2  GLU 113           2HG      GLU 113  12.330  -0.811  -7.355
  899    HG3  GLU 113           1HG      GLU 113  11.241  -1.059  -6.004
  900    H    HIS 114           H        HIS 114  11.814  -0.197  -9.512
  901    HA   HIS 114           HA       HIS 114  14.281   0.823 -10.664
  902    HB2  HIS 114           2HB      HIS 114  15.029  -0.419  -8.639
  903    HB3  HIS 114           1HB      HIS 114  14.180  -1.846  -9.218
  904    HD1  HIS 114           1HD      HIS 114  15.758  -3.487 -10.252
  905    HD2  HIS 114           2HD      HIS 114  17.013   0.434 -10.843
  906    HE1  HIS 114           1HE      HIS 114  17.860  -3.646 -11.577
  907    HE2  HIS 114           2HE      HIS 114  18.746  -1.301 -11.627
  908    H    HIS 115           H        HIS 115  11.534  -1.318 -10.619
  909    HA   HIS 115           HA       HIS 115  12.334  -2.519 -13.074
  910    HB2  HIS 115           2HB      HIS 115   9.863  -2.884 -11.407
  911    HB3  HIS 115           1HB      HIS 115  10.012  -3.579 -13.019
  912    HD1  HIS 115           1HD      HIS 115  11.978  -5.281 -13.361
  913    HD2  HIS 115           2HD      HIS 115  11.169  -4.251  -9.430
  914    HE1  HIS 115           1HE      HIS 115  13.113  -7.036 -11.952
  915    HE2  HIS 115           2HE      HIS 115  12.374  -6.532  -9.618
  916    H    HIS 116           H        HIS 116  12.646  -0.518 -13.877
  917    HA   HIS 116           HA       HIS 116  10.708   0.072 -15.888
  918    HB2  HIS 116           2HB      HIS 116   9.960   1.452 -13.895
  919    HB3  HIS 116           1HB      HIS 116  11.501   2.286 -13.970
  920    HD1  HIS 116           1HD      HIS 116   8.820   1.521 -16.584
  921    HD2  HIS 116           2HD      HIS 116  11.119   4.673 -15.163
  922    HE1  HIS 116           1HE      HIS 116   8.158   3.503 -17.946
  923    HE2  HIS 116           2HE      HIS 116   9.249   5.411 -16.757
  924    H    HIS 117           H        HIS 117  13.585  -0.743 -15.171
  925    HA   HIS 117           HA       HIS 117  15.042   1.313 -16.676
  926    HB2  HIS 117           2HB      HIS 117  16.155   0.768 -14.563
  927    HB3  HIS 117           1HB      HIS 117  16.103  -0.945 -14.937
  928    HD1  HIS 117           1HD      HIS 117  18.299  -1.803 -15.638
  929    HD2  HIS 117           2HD      HIS 117  17.813   2.157 -16.799
  930    HE1  HIS 117           1HE      HIS 117  20.418  -1.183 -16.814
  931    HE2  HIS 117           2HE      HIS 117  20.180   1.247 -17.353
  932    H    HIS 118           H        HIS 118  15.523  -2.197 -16.460
  933    HA   HIS 118           HA       HIS 118  15.564  -2.281 -19.389
  934    HB2  HIS 118           2HB      HIS 118  17.275  -3.536 -17.918
  935    HB3  HIS 118           1HB      HIS 118  15.941  -4.571 -17.433
  936    HD1  HIS 118           1HD      HIS 118  18.484  -4.136 -20.013
  937    HD2  HIS 118           2HD      HIS 118  14.878  -6.168 -19.645
  938    HE1  HIS 118           1HE      HIS 118  18.469  -5.825 -21.866
  939    HE2  HIS 118           2HE      HIS 118  16.387  -7.185 -21.470
  940    H    HIS 119           H        HIS 119  13.959  -3.345 -16.538
  941    HA   HIS 119           HA       HIS 119  11.472  -2.863 -17.040
  942    HB2  HIS 119           2HB      HIS 119  11.669  -4.851 -18.788
  943    HB3  HIS 119           1HB      HIS 119  11.854  -5.879 -17.369
  944    HD1  HIS 119           1HD      HIS 119   9.326  -4.717 -19.586
  945    HD2  HIS 119           2HD      HIS 119   9.484  -5.376 -15.489
  946    HE1  HIS 119           1HE      HIS 119   6.955  -4.918 -18.844
  947    HE2  HIS 119           2HE      HIS 119   7.070  -5.071 -16.356
  Start of MODEL    8
    1    H1   MET   1           1HT      MET   1   1.836 -11.790 -10.747
    2    H2   MET   1           2HT      MET   1   1.179 -10.218 -10.695
    3    H3   MET   1           3HT      MET   1   0.176 -11.542 -10.958
    4    HA   MET   1           HA       MET   1   0.557 -12.357  -8.777
    5    HB2  MET   1           2HB      MET   1   2.911 -11.457  -8.620
    6    HB3  MET   1           1HB      MET   1   2.228  -9.857  -8.377
    7    HG2  MET   1           2HG      MET   1   1.122 -10.662  -6.333
    8    HG3  MET   1           1HG      MET   1   1.860 -12.239  -6.586
    9    HE1  MET   1           2HE      MET   1   2.142 -10.794  -3.845
   10    HE2  MET   1           3HE      MET   1   3.861 -11.011  -3.521
   11    HE3  MET   1           1HE      MET   1   2.924 -12.326  -4.233
   12    H    PHE   2           H        PHE   2  -0.965 -11.809  -7.271
   13    HA   PHE   2           HA       PHE   2  -2.703  -9.626  -8.049
   14    HB2  PHE   2           2HB      PHE   2  -3.018 -11.786  -5.949
   15    HB3  PHE   2           1HB      PHE   2  -4.242 -10.592  -6.353
   16    HD1  PHE   2           2HD      PHE   2  -2.478 -13.609  -7.492
   17    HD2  PHE   2           1HD      PHE   2  -5.573 -10.824  -8.341
   18    HE1  PHE   2           2HE      PHE   2  -3.382 -15.133  -9.203
   19    HE2  PHE   2           1HE      PHE   2  -6.482 -12.345 -10.042
   20    HZ   PHE   2           HZ       PHE   2  -5.386 -14.500 -10.477
   21    H    ALA   3           H        ALA   3  -3.536  -8.146  -6.454
   22    HA   ALA   3           HA       ALA   3  -1.950  -7.787  -4.035
   23    HB1  ALA   3           1HB      ALA   3  -2.664  -5.598  -6.007
   24    HB2  ALA   3           2HB      ALA   3  -1.040  -6.204  -5.683
   25    HB3  ALA   3           3HB      ALA   3  -1.930  -5.344  -4.427
   26    H    VAL   4           H        VAL   4  -3.358  -7.844  -2.416
   27    HA   VAL   4           HA       VAL   4  -6.167  -7.368  -3.059
   28    HB   VAL   4           HB       VAL   4  -4.961  -8.801  -0.680
   29   HG11  VAL   4          1HG1      VAL   4  -7.164  -7.811  -0.174
   30   HG12  VAL   4          2HG1      VAL   4  -7.270  -9.569  -0.240
   31   HG13  VAL   4          3HG1      VAL   4  -7.849  -8.600  -1.594
   32   HG21  VAL   4          3HG2      VAL   4  -5.776 -10.856  -1.732
   33   HG22  VAL   4          1HG2      VAL   4  -4.603 -10.030  -2.756
   34   HG23  VAL   4          2HG2      VAL   4  -6.327  -9.930  -3.126
   35    H    ILE   5           H        ILE   5  -7.248  -5.798  -2.176
   36    HA   ILE   5           HA       ILE   5  -5.772  -3.834  -0.602
   37    HB   ILE   5           HB       ILE   5  -8.439  -3.578  -2.024
   38   HG12  ILE   5          2HG1      ILE   5  -5.691  -2.676  -2.951
   39   HG13  ILE   5          1HG1      ILE   5  -6.523  -4.104  -3.552
   40   HG21  ILE   5          1HG2      ILE   5  -6.555  -1.489  -0.928
   41   HG22  ILE   5          2HG2      ILE   5  -8.099  -1.960  -0.218
   42   HG23  ILE   5          3HG2      ILE   5  -8.058  -1.177  -1.797
   43   HD11  ILE   5          3HD1      ILE   5  -6.737  -2.239  -5.093
   44   HD12  ILE   5          1HD1      ILE   5  -7.456  -1.257  -3.819
   45   HD13  ILE   5          2HD1      ILE   5  -8.308  -2.679  -4.426
   46    H    SER   6           H        SER   6  -6.239  -3.496   1.516
   47    HA   SER   6           HA       SER   6  -8.594  -4.746   2.683
   48    HB2  SER   6           2HB      SER   6  -6.293  -3.263   3.995
   49    HB3  SER   6           1HB      SER   6  -7.524  -4.221   4.822
   50    HG   SER   6           HG       SER   6  -6.134  -5.448   2.785
   51    HA   PRO   7           HA       PRO   7 -11.068  -1.044   2.723
   52    HB2  PRO   7           2HB      PRO   7 -11.504  -1.661   5.617
   53    HB3  PRO   7           1HB      PRO   7 -12.692  -1.265   4.364
   54    HG2  PRO   7           2HG      PRO   7 -12.399  -3.778   5.077
   55    HG3  PRO   7           1HG      PRO   7 -12.510  -3.371   3.354
   56    HD2  PRO   7           2HD      PRO   7 -10.091  -4.061   4.981
   57    HD3  PRO   7           1HD      PRO   7 -10.533  -4.573   3.336
   58    H    SER   8           H        SER   8  -8.668  -1.334   5.292
   59    HA   SER   8           HA       SER   8  -8.675   1.365   6.092
   60    HB2  SER   8           2HB      SER   8  -6.290   0.813   6.847
   61    HB3  SER   8           1HB      SER   8  -7.591  -0.162   7.525
   62    HG   SER   8           HG       SER   8  -6.878  -1.847   6.565
   63    H    ALA   9           H        ALA   9  -7.444  -0.103   3.227
   64    HA   ALA   9           HA       ALA   9  -5.627   2.081   2.640
   65    HB1  ALA   9           1HB      ALA   9  -5.037   0.722   0.672
   66    HB2  ALA   9           2HB      ALA   9  -6.304  -0.425   1.111
   67    HB3  ALA   9           3HB      ALA   9  -4.918  -0.195   2.174
   68    H    PHE  10           H        PHE  10  -8.812   1.906   2.512
   69    HA   PHE  10           HA       PHE  10  -9.402   2.538  -0.196
   70    HB2  PHE  10           2HB      PHE  10 -11.032   2.897   2.300
   71    HB3  PHE  10           1HB      PHE  10 -11.608   3.346   0.706
   72    HD1  PHE  10           2HD      PHE  10  -9.689   0.575   0.046
   73    HD2  PHE  10           1HD      PHE  10 -13.312   1.641   2.000
   74    HE1  PHE  10           2HE      PHE  10 -10.522  -1.700  -0.275
   75    HE2  PHE  10           1HE      PHE  10 -14.146  -0.636   1.686
   76    HZ   PHE  10           HZ       PHE  10 -12.754  -2.311   0.550
   77    H    GLY  11           H        GLY  11 -10.227   4.413  -1.060
   78    HA2  GLY  11           2HA      GLY  11 -10.435   6.700  -1.374
   79    HA3  GLY  11           1HA      GLY  11  -9.666   6.962   0.189
   80    H    LYS  12           H        LYS  12  -7.440   5.309  -0.350
   81    HA   LYS  12           HA       LYS  12  -5.938   7.179  -2.001
   82    HB2  LYS  12           2HB      LYS  12  -5.064   5.103  -0.023
   83    HB3  LYS  12           1HB      LYS  12  -3.981   6.227  -0.858
   84    HG2  LYS  12           2HG      LYS  12  -5.058   8.098   0.224
   85    HG3  LYS  12           1HG      LYS  12  -6.245   7.026   0.962
   86    HD2  LYS  12           2HD      LYS  12  -4.608   7.578   2.607
   87    HD3  LYS  12           1HD      LYS  12  -4.411   5.891   2.106
   88    HE2  LYS  12           2HE      LYS  12  -2.530   6.478   0.708
   89    HE3  LYS  12           1HE      LYS  12  -2.766   8.188   1.062
   90    HZ1  LYS  12           3HZ      LYS  12  -0.983   7.247   2.376
   91    HZ2  LYS  12           1HZ      LYS  12  -2.020   6.106   3.059
   92    HZ3  LYS  12           2HZ      LYS  12  -2.232   7.748   3.368
   93    H    LEU  13           H        LEU  13  -7.623   4.687  -2.578
   94    HA   LEU  13           HA       LEU  13  -6.194   2.641  -3.852
   95    HB2  LEU  13           2HB      LEU  13  -8.830   3.823  -4.724
   96    HB3  LEU  13           1HB      LEU  13  -8.238   2.219  -5.092
   97    HG   LEU  13           HG       LEU  13  -9.027   3.222  -2.357
   98   HD11  LEU  13          1HD1      LEU  13 -10.943   2.912  -3.835
   99   HD12  LEU  13          2HD1      LEU  13 -10.901   1.678  -2.577
  100   HD13  LEU  13          3HD1      LEU  13 -10.389   1.280  -4.217
  101   HD21  LEU  13          3HD2      LEU  13  -8.140   0.517  -3.307
  102   HD22  LEU  13          1HD2      LEU  13  -8.774   0.873  -1.702
  103   HD23  LEU  13          2HD2      LEU  13  -7.251   1.588  -2.220
  104    H    LYS  14           H        LYS  14  -7.207   5.755  -4.839
  105    HA   LYS  14           HA       LYS  14  -6.896   5.699  -7.617
  106    HB2  LYS  14           2HB      LYS  14  -6.512   8.017  -5.732
  107    HB3  LYS  14           1HB      LYS  14  -6.926   8.114  -7.439
  108    HG2  LYS  14           2HG      LYS  14  -9.063   7.146  -7.063
  109    HG3  LYS  14           1HG      LYS  14  -8.654   6.747  -5.396
  110    HD2  LYS  14           2HD      LYS  14  -8.414   9.170  -4.950
  111    HD3  LYS  14           1HD      LYS  14  -9.018   9.487  -6.584
  112    HE2  LYS  14           2HE      LYS  14 -11.086   8.333  -6.069
  113    HE3  LYS  14           1HE      LYS  14 -10.482   7.921  -4.469
  114    HZ1  LYS  14           3HZ      LYS  14 -10.995  10.666  -5.455
  115    HZ2  LYS  14           1HZ      LYS  14 -10.444  10.250  -3.914
  116    HZ3  LYS  14           2HZ      LYS  14 -11.995   9.775  -4.437
  117    H    GLU  15           H        GLU  15  -4.622   6.388  -5.002
  118    HA   GLU  15           HA       GLU  15  -2.565   7.237  -6.757
  119    HB2  GLU  15           2HB      GLU  15  -2.437   6.452  -3.840
  120    HB3  GLU  15           1HB      GLU  15  -1.110   7.165  -4.746
  121    HG2  GLU  15           2HG      GLU  15  -2.528   9.152  -5.169
  122    HG3  GLU  15           1HG      GLU  15  -3.767   8.445  -4.138
  123    H    ILE  16           H        ILE  16  -2.936   4.321  -4.737
  124    HA   ILE  16           HA       ILE  16  -0.638   3.045  -5.689
  125    HB   ILE  16           HB       ILE  16  -1.634   0.893  -4.878
  126   HG12  ILE  16          2HG1      ILE  16  -3.990   2.640  -4.103
  127   HG13  ILE  16          1HG1      ILE  16  -4.017   1.422  -5.370
  128   HG21  ILE  16          1HG2      ILE  16  -1.649   1.550  -2.520
  129   HG22  ILE  16          2HG2      ILE  16  -1.791   3.235  -3.022
  130   HG23  ILE  16          3HG2      ILE  16  -0.334   2.320  -3.417
  131   HD11  ILE  16          3HD1      ILE  16  -5.074   0.613  -3.339
  132   HD12  ILE  16          1HD1      ILE  16  -3.592   0.922  -2.431
  133   HD13  ILE  16          2HD1      ILE  16  -3.615  -0.310  -3.696
  134    H    LEU  17           H        LEU  17  -3.938   2.771  -6.897
  135    HA   LEU  17           HA       LEU  17  -3.414   0.721  -8.750
  136    HB2  LEU  17           2HB      LEU  17  -5.620   1.179  -7.904
  137    HB3  LEU  17           1HB      LEU  17  -5.589   2.788  -8.576
  138    HG   LEU  17           HG       LEU  17  -5.699   1.835 -10.846
  139   HD11  LEU  17          1HD1      LEU  17  -5.921  -0.816  -9.428
  140   HD12  LEU  17          2HD1      LEU  17  -4.575  -0.293 -10.444
  141   HD13  LEU  17          3HD1      LEU  17  -6.174  -0.532 -11.149
  142   HD21  LEU  17          3HD2      LEU  17  -7.743   2.440  -9.735
  143   HD22  LEU  17          1HD2      LEU  17  -7.790   0.875  -8.914
  144   HD23  LEU  17          2HD2      LEU  17  -7.976   0.946 -10.657
  145    H    GLY  18           H        GLY  18  -3.437   4.248  -9.030
  146    HA2  GLY  18           2HA      GLY  18  -3.063   4.152 -11.887
  147    HA3  GLY  18           1HA      GLY  18  -3.074   5.592 -10.886
  148    H    SER  19           H        SER  19  -0.987   4.556  -9.111
  149    HA   SER  19           HA       SER  19   1.210   5.579 -10.637
  150    HB2  SER  19           2HB      SER  19   1.202   4.441  -7.840
  151    HB3  SER  19           1HB      SER  19   2.454   5.443  -8.576
  152    HG   SER  19           HG       SER  19  -0.206   6.142  -7.995
  153    H    ASN  20           H        ASN  20   0.386   2.442  -9.189
  154    HA   ASN  20           HA       ASN  20   2.878   1.390 -10.232
  155    HB2  ASN  20           2HB      ASN  20   2.120   0.933  -7.863
  156    HB3  ASN  20           1HB      ASN  20   0.844  -0.061  -8.540
  157   HD21  ASN  20          1HD2      ASN  20   3.097  -0.730  -6.797
  158   HD22  ASN  20          2HD2      ASN  20   3.980  -1.991  -7.579
  159    H    LYS  21           H        LYS  21  -0.629   0.528 -10.315
  160    HA   LYS  21           HA       LYS  21  -1.756  -0.996 -11.573
  161    HB2  LYS  21           2HB      LYS  21   0.310  -0.156 -13.667
  162    HB3  LYS  21           1HB      LYS  21  -1.146  -1.075 -14.031
  163    HG2  LYS  21           2HG      LYS  21  -2.535   0.807 -13.384
  164    HG3  LYS  21           1HG      LYS  21  -1.108   1.721 -12.904
  165    HD2  LYS  21           2HD      LYS  21  -1.661   0.746 -15.711
  166    HD3  LYS  21           1HD      LYS  21  -2.019   2.370 -15.130
  167    HE2  LYS  21           2HE      LYS  21   0.727   1.095 -15.248
  168    HE3  LYS  21           1HE      LYS  21   0.093   2.299 -16.363
  169    HZ1  LYS  21           3HZ      LYS  21   1.538   3.257 -14.672
  170    HZ2  LYS  21           1HZ      LYS  21   0.508   2.753 -13.450
  171    HZ3  LYS  21           2HZ      LYS  21   0.003   3.893 -14.577
  172    H    ASN  22           H        ASN  22  -0.311  -2.771 -13.636
  173    HA   ASN  22           HA       ASN  22   1.099  -4.501 -13.797
  174    HB2  ASN  22           2HB      ASN  22   3.031  -3.366 -13.559
  175    HB3  ASN  22           1HB      ASN  22   2.521  -2.607 -12.072
  176   HD21  ASN  22          1HD2      ASN  22   3.328  -3.310 -10.247
  177   HD22  ASN  22          2HD2      ASN  22   4.414  -4.640 -10.049
  178    H    TYR  23           H        TYR  23  -0.509  -4.146 -10.884
  179    HA   TYR  23           HA       TYR  23  -0.158  -7.008 -10.333
  180    HB2  TYR  23           2HB      TYR  23  -0.860  -4.747  -8.450
  181    HB3  TYR  23           1HB      TYR  23  -1.088  -6.439  -8.041
  182    HD1  TYR  23           2HD      TYR  23   0.901  -7.931  -7.897
  183    HD2  TYR  23           1HD      TYR  23   1.256  -3.714  -8.255
  184    HE1  TYR  23           2HE      TYR  23   3.211  -8.071  -7.102
  185    HE2  TYR  23           1HE      TYR  23   3.570  -3.839  -7.462
  186    HH   TYR  23           HH       TYR  23   5.024  -5.328  -6.181
  187    H    LYS  24           H        LYS  24  -2.098  -8.106  -9.740
  188    HA   LYS  24           HA       LYS  24  -4.411  -6.880 -11.004
  189    HB2  LYS  24           2HB      LYS  24  -3.766  -9.339 -11.365
  190    HB3  LYS  24           1HB      LYS  24  -4.277  -9.615  -9.707
  191    HG2  LYS  24           2HG      LYS  24  -6.203 -10.185 -10.791
  192    HG3  LYS  24           1HG      LYS  24  -6.501  -8.465 -10.578
  193    HD2  LYS  24           2HD      LYS  24  -5.437  -9.802 -13.083
  194    HD3  LYS  24           1HD      LYS  24  -7.060  -9.186 -12.852
  195    HE2  LYS  24           2HE      LYS  24  -6.208  -6.914 -12.708
  196    HE3  LYS  24           1HE      LYS  24  -4.552  -7.517 -12.817
  197    HZ1  LYS  24           3HZ      LYS  24  -5.031  -8.338 -15.025
  198    HZ2  LYS  24           1HZ      LYS  24  -5.311  -6.686 -14.927
  199    HZ3  LYS  24           2HZ      LYS  24  -6.611  -7.751 -14.938
  200    H    PHE  25           H        PHE  25  -5.283  -5.448  -9.737
  201    HA   PHE  25           HA       PHE  25  -5.149  -5.672  -6.906
  202    HB2  PHE  25           2HB      PHE  25  -6.434  -3.655  -8.730
  203    HB3  PHE  25           1HB      PHE  25  -6.537  -3.544  -6.972
  204    HD1  PHE  25           1HD      PHE  25  -4.263  -3.400  -9.877
  205    HD2  PHE  25           2HD      PHE  25  -4.664  -2.793  -5.686
  206    HE1  PHE  25           1HE      PHE  25  -2.107  -2.222  -9.845
  207    HE2  PHE  25           2HE      PHE  25  -2.509  -1.612  -5.648
  208    HZ   PHE  25           HZ       PHE  25  -1.227  -1.322  -7.730
  209    H    VAL  26           H        VAL  26  -6.415  -6.613  -5.667
  210    HA   VAL  26           HA       VAL  26  -9.050  -7.510  -6.596
  211    HB   VAL  26           HB       VAL  26  -7.075  -8.824  -4.716
  212   HG11  VAL  26          1HG1      VAL  26  -8.618 -10.719  -4.684
  213   HG12  VAL  26          2HG1      VAL  26  -9.770  -9.786  -5.641
  214   HG13  VAL  26          3HG1      VAL  26  -9.350  -9.263  -4.010
  215   HG21  VAL  26          3HG2      VAL  26  -7.987  -9.636  -7.466
  216   HG22  VAL  26          1HG2      VAL  26  -6.933 -10.581  -6.416
  217   HG23  VAL  26          2HG2      VAL  26  -6.394  -9.017  -7.032
  218    H    ILE  27           H        ILE  27 -10.714  -6.937  -5.328
  219    HA   ILE  27           HA       ILE  27 -10.110  -6.064  -2.611
  220    HB   ILE  27           HB       ILE  27 -10.718  -4.134  -4.087
  221   HG12  ILE  27          2HG1      ILE  27 -12.799  -4.746  -1.974
  222   HG13  ILE  27          1HG1      ILE  27 -11.199  -4.097  -1.659
  223   HG21  ILE  27          1HG2      ILE  27 -13.375  -5.531  -4.360
  224   HG22  ILE  27          2HG2      ILE  27 -12.198  -5.266  -5.643
  225   HG23  ILE  27          3HG2      ILE  27 -13.020  -3.892  -4.903
  226   HD11  ILE  27          3HD1      ILE  27 -13.349  -2.749  -3.258
  227   HD12  ILE  27          1HD1      ILE  27 -11.747  -2.104  -2.912
  228   HD13  ILE  27          2HD1      ILE  27 -12.893  -2.368  -1.596
  229    H    THR  28           H        THR  28 -11.871  -6.508  -1.076
  230    HA   THR  28           HA       THR  28 -12.996  -9.083  -1.683
  231    HB   THR  28           HB       THR  28 -13.468  -9.023   0.788
  232    HG1  THR  28           1HG      THR  28 -12.095  -7.364   1.831
  233   HG21  THR  28          3HG2      THR  28 -10.617  -8.590  -0.111
  234   HG22  THR  28          1HG2      THR  28 -11.496 -10.119  -0.188
  235   HG23  THR  28          2HG2      THR  28 -11.136  -9.392   1.376
  236    H    THR  29           H        THR  29 -15.143  -9.555  -0.658
  237    HA   THR  29           HA       THR  29 -17.155  -7.914  -1.727
  238    HB   THR  29           HB       THR  29 -18.588  -9.522  -0.208
  239    HG1  THR  29           1HG      THR  29 -16.260 -10.226   0.694
  240   HG21  THR  29          3HG2      THR  29 -18.496  -9.581  -2.660
  241   HG22  THR  29          1HG2      THR  29 -18.462 -11.210  -1.988
  242   HG23  THR  29          2HG2      THR  29 -16.975 -10.471  -2.584
  243    H    LEU  30           H        LEU  30 -15.938  -8.377   1.592
  244    HA   LEU  30           HA       LEU  30 -17.864  -6.582   2.681
  245    HB2  LEU  30           2HB      LEU  30 -15.213  -7.531   3.780
  246    HB3  LEU  30           1HB      LEU  30 -16.370  -6.570   4.678
  247    HG   LEU  30           HG       LEU  30 -16.833  -9.376   3.660
  248   HD11  LEU  30          1HD1      LEU  30 -16.374  -8.336   6.450
  249   HD12  LEU  30          2HD1      LEU  30 -15.267  -9.333   5.502
  250   HD13  LEU  30          3HD1      LEU  30 -16.812  -9.990   6.024
  251   HD21  LEU  30          3HD2      LEU  30 -18.892  -9.285   5.000
  252   HD22  LEU  30          1HD2      LEU  30 -18.909  -8.102   3.692
  253   HD23  LEU  30          2HD2      LEU  30 -18.582  -7.581   5.343
  254    H    GLY  31           H        GLY  31 -14.745  -6.319   1.218
  255    HA2  GLY  31           2HA      GLY  31 -14.079  -3.711   1.949
  256    HA3  GLY  31           1HA      GLY  31 -13.563  -4.526   0.473
  257    H    VAL  32           H        VAL  32 -15.684  -4.828  -1.043
  258    HA   VAL  32           HA       VAL  32 -16.238  -2.222  -1.920
  259    HB   VAL  32           HB       VAL  32 -17.899  -3.168  -3.502
  260   HG11  VAL  32          1HG1      VAL  32 -16.346  -4.578  -4.760
  261   HG12  VAL  32          2HG1      VAL  32 -15.315  -4.688  -3.333
  262   HG13  VAL  32          3HG1      VAL  32 -15.577  -3.129  -4.116
  263   HG21  VAL  32          3HG2      VAL  32 -17.304  -5.802  -2.147
  264   HG22  VAL  32          1HG2      VAL  32 -18.224  -5.606  -3.638
  265   HG23  VAL  32          2HG2      VAL  32 -18.848  -4.949  -2.125
  266    H    SER  33           H        SER  33 -18.138  -4.358   0.110
  267    HA   SER  33           HA       SER  33 -20.471  -2.810   0.146
  268    HB2  SER  33           2HB      SER  33 -20.457  -5.120   0.921
  269    HB3  SER  33           1HB      SER  33 -19.347  -4.703   2.226
  270    HG   SER  33           HG       SER  33 -22.068  -4.105   1.914
  271    H    PHE  34           H        PHE  34 -17.542  -2.740   2.147
  272    HA   PHE  34           HA       PHE  34 -18.490  -0.810   3.980
  273    HB2  PHE  34           2HB      PHE  34 -16.543  -2.315   4.404
  274    HB3  PHE  34           1HB      PHE  34 -15.632  -1.439   3.186
  275    HD1  PHE  34           2HD      PHE  34 -17.193  -1.202   6.512
  276    HD2  PHE  34           1HD      PHE  34 -14.569   0.628   3.707
  277    HE1  PHE  34           2HE      PHE  34 -16.427   0.355   8.251
  278    HE2  PHE  34           1HE      PHE  34 -13.799   2.189   5.439
  279    HZ   PHE  34           HZ       PHE  34 -14.728   2.055   7.716
  280    H    ALA  35           H        ALA  35 -16.769  -0.635   0.934
  281    HA   ALA  35           HA       ALA  35 -16.260   2.118   0.943
  282    HB1  ALA  35           1HB      ALA  35 -16.652   0.305  -1.433
  283    HB2  ALA  35           2HB      ALA  35 -15.136   0.541  -0.562
  284    HB3  ALA  35           3HB      ALA  35 -15.865   1.883  -1.444
  285    H    ILE  36           H        ILE  36 -18.959   0.257  -0.416
  286    HA   ILE  36           HA       ILE  36 -20.383   2.310  -1.636
  287    HB   ILE  36           HB       ILE  36 -21.496  -0.150  -0.251
  288   HG12  ILE  36          2HG1      ILE  36 -19.974  -0.701  -2.091
  289   HG13  ILE  36          1HG1      ILE  36 -21.629  -1.133  -2.496
  290   HG21  ILE  36          1HG2      ILE  36 -22.889   1.681  -2.200
  291   HG22  ILE  36          2HG2      ILE  36 -23.268   1.485  -0.488
  292   HG23  ILE  36          3HG2      ILE  36 -23.524   0.145  -1.607
  293   HD11  ILE  36          3HD1      ILE  36 -21.804   0.883  -3.876
  294   HD12  ILE  36          1HD1      ILE  36 -20.484  -0.168  -4.396
  295   HD13  ILE  36          2HD1      ILE  36 -20.134   1.293  -3.474
  296    H    LYS  37           H        LYS  37 -20.900   1.074   1.660
  297    HA   LYS  37           HA       LYS  37 -22.844   3.045   2.250
  298    HB2  LYS  37           2HB      LYS  37 -22.526   2.344   4.667
  299    HB3  LYS  37           1HB      LYS  37 -23.060   1.120   3.529
  300    HG2  LYS  37           2HG      LYS  37 -20.856   0.156   3.476
  301    HG3  LYS  37           1HG      LYS  37 -20.233   1.447   4.505
  302    HD2  LYS  37           2HD      LYS  37 -21.393   0.698   6.364
  303    HD3  LYS  37           1HD      LYS  37 -22.539  -0.237   5.399
  304    HE2  LYS  37           2HE      LYS  37 -19.611  -0.886   5.742
  305    HE3  LYS  37           1HE      LYS  37 -20.924  -1.637   6.646
  306    HZ1  LYS  37           3HZ      LYS  37 -20.329  -3.035   4.778
  307    HZ2  LYS  37           1HZ      LYS  37 -20.594  -1.772   3.683
  308    HZ3  LYS  37           2HZ      LYS  37 -21.866  -2.401   4.547
  309    H    SER  38           H        SER  38 -19.408   3.089   2.614
  310    HA   SER  38           HA       SER  38 -19.556   5.432   4.294
  311    HB2  SER  38           2HB      SER  38 -17.137   4.084   3.092
  312    HB3  SER  38           1HB      SER  38 -17.141   5.259   4.414
  313    HG   SER  38           HG       SER  38 -17.780   2.581   4.373
  314    H    GLY  39           H        GLY  39 -19.971   4.956   1.073
  315    HA2  GLY  39           2HA      GLY  39 -20.083   6.390  -0.705
  316    HA3  GLY  39           1HA      GLY  39 -19.827   7.707   0.433
  317    H    ILE  40           H        ILE  40 -17.758   4.998  -0.290
  318    HA   ILE  40           HA       ILE  40 -15.512   6.796  -0.756
  319    HB   ILE  40           HB       ILE  40 -15.735   3.808  -0.284
  320   HG12  ILE  40          2HG1      ILE  40 -14.557   6.008   1.414
  321   HG13  ILE  40          1HG1      ILE  40 -16.130   5.268   1.661
  322   HG21  ILE  40          1HG2      ILE  40 -13.330   3.647  -0.229
  323   HG22  ILE  40          2HG2      ILE  40 -13.160   5.361  -0.582
  324   HG23  ILE  40          3HG2      ILE  40 -13.825   4.274  -1.802
  325   HD11  ILE  40          3HD1      ILE  40 -14.465   4.427   3.217
  326   HD12  ILE  40          1HD1      ILE  40 -13.459   3.890   1.873
  327   HD13  ILE  40          2HD1      ILE  40 -15.033   3.138   2.163
  328    H    ASP  41           H        ASP  41 -14.275   6.698  -2.677
  329    HA   ASP  41           HA       ASP  41 -15.736   6.125  -5.048
  330    HB2  ASP  41           2HB      ASP  41 -12.823   6.866  -4.704
  331    HB3  ASP  41           1HB      ASP  41 -13.604   6.671  -6.262
  332    H    ILE  42           H        ILE  42 -16.214   4.018  -4.999
  333    HA   ILE  42           HA       ILE  42 -14.000   2.127  -5.199
  334    HB   ILE  42           HB       ILE  42 -15.601   1.511  -3.506
  335   HG12  ILE  42          2HG1      ILE  42 -16.291  -0.748  -4.244
  336   HG13  ILE  42          1HG1      ILE  42 -15.949  -0.297  -5.907
  337   HG21  ILE  42          1HG2      ILE  42 -17.952   0.995  -3.992
  338   HG22  ILE  42          2HG2      ILE  42 -17.727   1.605  -5.632
  339   HG23  ILE  42          3HG2      ILE  42 -17.556   2.693  -4.255
  340   HD11  ILE  42          3HD1      ILE  42 -13.947  -0.464  -3.665
  341   HD12  ILE  42          1HD1      ILE  42 -13.593   0.012  -5.327
  342   HD13  ILE  42          2HD1      ILE  42 -14.152  -1.621  -4.982
  343    H    ASP  43           H        ASP  43 -16.684   3.438  -6.981
  344    HA   ASP  43           HA       ASP  43 -16.854   1.518  -9.035
  345    HB2  ASP  43           2HB      ASP  43 -18.141   3.089 -10.304
  346    HB3  ASP  43           1HB      ASP  43 -18.528   3.416  -8.623
  347    H    SER  44           H        SER  44 -14.862   4.350  -8.635
  348    HA   SER  44           HA       SER  44 -13.738   4.395 -11.197
  349    HB2  SER  44           2HB      SER  44 -12.586   5.416  -8.604
  350    HB3  SER  44           1HB      SER  44 -12.166   5.961 -10.229
  351    HG   SER  44           HG       SER  44 -14.760   6.127 -10.086
  352    H    ALA  45           H        ALA  45 -12.967   2.566  -8.325
  353    HA   ALA  45           HA       ALA  45 -10.363   1.770  -9.214
  354    HB1  ALA  45           1HB      ALA  45 -10.916   1.840  -6.821
  355    HB2  ALA  45           2HB      ALA  45 -10.456   0.209  -7.305
  356    HB3  ALA  45           3HB      ALA  45 -12.154   0.613  -7.067
  357    H    LEU  46           H        LEU  46 -13.550   0.289  -8.995
  358    HA   LEU  46           HA       LEU  46 -12.966  -2.200 -10.144
  359    HB2  LEU  46           2HB      LEU  46 -15.536  -0.626 -10.264
  360    HB3  LEU  46           1HB      LEU  46 -15.379  -2.337 -10.570
  361    HG   LEU  46           HG       LEU  46 -14.940  -0.954  -7.920
  362   HD11  LEU  46          1HD1      LEU  46 -17.274  -1.044  -8.543
  363   HD12  LEU  46          2HD1      LEU  46 -16.944  -2.160  -7.218
  364   HD13  LEU  46          3HD1      LEU  46 -17.144  -2.774  -8.861
  365   HD21  LEU  46          3HD2      LEU  46 -14.764  -3.223  -6.986
  366   HD22  LEU  46          1HD2      LEU  46 -13.466  -2.888  -8.133
  367   HD23  LEU  46          2HD2      LEU  46 -14.832  -3.890  -8.617
  368    H    ASP  47           H        ASP  47 -14.010   0.834 -11.531
  369    HA   ASP  47           HA       ASP  47 -14.344  -0.013 -14.212
  370    HB2  ASP  47           2HB      ASP  47 -15.295   2.051 -13.094
  371    HB3  ASP  47           1HB      ASP  47 -13.709   2.781 -13.279
  372    H    ARG  48           H        ARG  48 -11.551   0.867 -12.399
  373    HA   ARG  48           HA       ARG  48  -9.989   1.149 -14.824
  374    HB2  ARG  48           2HB      ARG  48  -9.307   1.511 -11.954
  375    HB3  ARG  48           1HB      ARG  48  -8.069   1.518 -13.212
  376    HG2  ARG  48           2HG      ARG  48  -9.272   3.417 -14.265
  377    HG3  ARG  48           1HG      ARG  48 -10.388   3.406 -12.894
  378    HD2  ARG  48           2HD      ARG  48  -8.546   3.733 -11.385
  379    HD3  ARG  48           1HD      ARG  48  -7.419   3.751 -12.734
  380    HE   ARG  48           HE       ARG  48  -9.551   5.725 -12.747
  381   HH11  ARG  48          1HH1      ARG  48  -6.100   5.009 -12.398
  382   HH12  ARG  48          2HH1      ARG  48  -5.640   6.633 -12.196
  383   HH21  ARG  48          1HH2      ARG  48  -8.922   7.952 -12.518
  384   HH22  ARG  48          2HH2      ARG  48  -7.287   8.389 -12.318
  385    H    GLY  49           H        GLY  49 -10.972  -1.345 -12.854
  386    HA2  GLY  49           2HA      GLY  49 -10.355  -3.478 -14.020
  387    HA3  GLY  49           1HA      GLY  49  -8.705  -2.932 -13.881
  388    H    VAL  50           H        VAL  50 -10.296  -2.128 -11.024
  389    HA   VAL  50           HA       VAL  50  -9.033  -4.301  -9.652
  390    HB   VAL  50           HB       VAL  50 -10.964  -2.187  -8.589
  391   HG11  VAL  50          1HG1      VAL  50 -10.974  -4.179  -7.160
  392   HG12  VAL  50          2HG1      VAL  50 -10.186  -2.824  -6.351
  393   HG13  VAL  50          3HG1      VAL  50  -9.215  -4.116  -7.055
  394   HG21  VAL  50          3HG2      VAL  50  -7.961  -2.387  -8.433
  395   HG22  VAL  50          1HG2      VAL  50  -8.941  -1.163  -7.631
  396   HG23  VAL  50          2HG2      VAL  50  -8.883  -1.233  -9.392
  397    H    ILE  51           H        ILE  51  -9.883  -6.178  -9.024
  398    HA   ILE  51           HA       ILE  51 -12.643  -6.684  -9.876
  399    HB   ILE  51           HB       ILE  51 -12.040  -9.080  -9.999
  400   HG12  ILE  51          2HG1      ILE  51  -9.201  -8.133  -9.476
  401   HG13  ILE  51          1HG1      ILE  51 -10.185  -9.043  -8.340
  402   HG21  ILE  51          1HG2      ILE  51 -11.947  -7.720 -11.998
  403   HG22  ILE  51          2HG2      ILE  51 -10.657  -8.926 -12.026
  404   HG23  ILE  51          3HG2      ILE  51 -10.285  -7.249 -11.634
  405   HD11  ILE  51          3HD1      ILE  51  -8.572 -10.474  -9.464
  406   HD12  ILE  51          1HD1      ILE  51  -9.234 -10.007 -11.030
  407   HD13  ILE  51          2HD1      ILE  51 -10.220 -10.933  -9.897
  408    H    VAL  52           H        VAL  52 -13.977  -8.054  -8.612
  409    HA   VAL  52           HA       VAL  52 -13.455  -7.732  -5.756
  410    HB   VAL  52           HB       VAL  52 -16.058  -8.500  -7.104
  411   HG11  VAL  52          1HG1      VAL  52 -15.499  -7.521  -4.307
  412   HG12  VAL  52          2HG1      VAL  52 -15.939  -9.161  -4.773
  413   HG13  VAL  52          3HG1      VAL  52 -17.097  -7.845  -4.979
  414   HG21  VAL  52          3HG2      VAL  52 -15.149  -5.767  -6.198
  415   HG22  VAL  52          1HG2      VAL  52 -16.779  -6.170  -6.740
  416   HG23  VAL  52          2HG2      VAL  52 -15.421  -6.283  -7.860
  417    H    ARG  53           H        ARG  53 -12.910  -9.444  -4.617
  418    HA   ARG  53           HA       ARG  53 -13.551 -12.122  -5.667
  419    HB2  ARG  53           2HB      ARG  53 -11.184 -11.658  -5.858
  420    HB3  ARG  53           1HB      ARG  53 -11.122 -11.128  -4.197
  421    HG2  ARG  53           2HG      ARG  53 -10.084 -13.257  -4.310
  422    HG3  ARG  53           1HG      ARG  53 -11.629 -13.484  -3.507
  423    HD2  ARG  53           2HD      ARG  53 -11.320 -13.944  -6.450
  424    HD3  ARG  53           1HD      ARG  53 -10.853 -15.181  -5.289
  425    HE   ARG  53           HE       ARG  53 -13.283 -14.762  -4.488
  426   HH11  ARG  53          1HH1      ARG  53 -12.074 -15.053  -7.804
  427   HH12  ARG  53          2HH1      ARG  53 -13.501 -15.697  -8.446
  428   HH21  ARG  53          1HH2      ARG  53 -15.269 -15.729  -5.353
  429   HH22  ARG  53          2HH2      ARG  53 -15.381 -16.084  -7.005
  430    H    ALA  54           H        ALA  54 -14.906 -13.093  -4.381
  431    HA   ALA  54           HA       ALA  54 -15.019 -12.446  -1.549
  432    HB1  ALA  54           1HB      ALA  54 -16.937 -14.024  -1.535
  433    HB2  ALA  54           2HB      ALA  54 -16.643 -14.359  -3.242
  434    HB3  ALA  54           3HB      ALA  54 -17.149 -12.750  -2.738
  435    H    PHE  55           H        PHE  55 -14.508 -14.034  -0.015
  436    HA   PHE  55           HA       PHE  55 -12.382 -15.728  -0.826
  437    HB2  PHE  55           2HB      PHE  55 -12.528 -14.490   1.379
  438    HB3  PHE  55           1HB      PHE  55 -13.803 -15.598   1.849
  439    HD1  PHE  55           2HD      PHE  55 -10.824 -16.732  -0.029
  440    HD2  PHE  55           1HD      PHE  55 -12.656 -16.345   3.798
  441    HE1  PHE  55           2HE      PHE  55  -9.133 -18.232   0.938
  442    HE2  PHE  55           1HE      PHE  55 -10.968 -17.825   4.758
  443    HZ   PHE  55           HZ       PHE  55  -9.202 -18.784   3.329
  444    H    SER  56           H        SER  56 -12.793 -17.517  -1.889
  445    HA   SER  56           HA       SER  56 -15.381 -18.707  -1.870
  446    HB2  SER  56           2HB      SER  56 -12.885 -19.549  -3.331
  447    HB3  SER  56           1HB      SER  56 -14.537 -20.037  -3.703
  448    HG   SER  56           HG       SER  56 -14.845 -17.585  -3.764
  449    H    HIS  57           H        HIS  57 -13.255 -18.977   0.389
  450    HA   HIS  57           HA       HIS  57 -13.689 -21.832   0.833
  451    HB2  HIS  57           2HB      HIS  57 -11.181 -20.254   1.560
  452    HB3  HIS  57           1HB      HIS  57 -11.486 -21.930   2.004
  453    HD1  HIS  57           1HD      HIS  57 -11.069 -23.726   0.175
  454    HD2  HIS  57           2HD      HIS  57 -10.480 -19.831  -1.145
  455    HE1  HIS  57           1HE      HIS  57  -9.976 -23.932  -2.062
  456    HE2  HIS  57           2HE      HIS  57  -9.965 -21.588  -2.954
  457    H    LYS  58           H        LYS  58 -13.796 -22.262   3.210
  458    HA   LYS  58           HA       LYS  58 -15.612 -20.498   4.378
  459    HB2  LYS  58           2HB      LYS  58 -15.540 -22.917   4.857
  460    HB3  LYS  58           1HB      LYS  58 -14.023 -22.703   5.710
  461    HG2  LYS  58           2HG      LYS  58 -15.873 -22.925   7.281
  462    HG3  LYS  58           1HG      LYS  58 -15.163 -21.315   7.391
  463    HD2  LYS  58           2HD      LYS  58 -16.963 -20.424   5.990
  464    HD3  LYS  58           1HD      LYS  58 -17.674 -22.032   5.867
  465    HE2  LYS  58           2HE      LYS  58 -18.081 -22.055   8.263
  466    HE3  LYS  58           1HE      LYS  58 -17.271 -20.500   8.431
  467    HZ1  LYS  58           3HZ      LYS  58 -18.996 -19.478   7.103
  468    HZ2  LYS  58           1HZ      LYS  58 -19.689 -20.266   8.411
  469    HZ3  LYS  58           2HZ      LYS  58 -19.778 -20.944   6.878
  470    HA   PRO  59           HA       PRO  59 -12.593 -17.543   5.952
  471    HB2  PRO  59           2HB      PRO  59 -14.974 -16.199   7.039
  472    HB3  PRO  59           1HB      PRO  59 -13.781 -15.589   5.893
  473    HG2  PRO  59           2HG      PRO  59 -16.279 -16.203   5.130
  474    HG3  PRO  59           1HG      PRO  59 -14.889 -16.473   4.068
  475    HD2  PRO  59           2HD      PRO  59 -16.402 -18.436   5.740
  476    HD3  PRO  59           1HD      PRO  59 -15.772 -18.589   4.083
  477    HA   PRO  60           HA       PRO  60 -12.757 -18.990  10.205
  478    HB2  PRO  60           2HB      PRO  60 -10.230 -18.340  10.852
  479    HB3  PRO  60           1HB      PRO  60 -10.588 -19.749   9.849
  480    HG2  PRO  60           2HG      PRO  60  -9.605 -17.054   9.050
  481    HG3  PRO  60           1HG      PRO  60  -9.150 -18.643   8.416
  482    HD2  PRO  60           2HD      PRO  60 -10.937 -16.917   7.205
  483    HD3  PRO  60           1HD      PRO  60 -10.886 -18.671   6.935
  484    H    LYS  61           H        LYS  61 -12.188 -17.812  12.311
  485    HA   LYS  61           HA       LYS  61 -12.975 -15.031  11.952
  486    HB2  LYS  61           2HB      LYS  61 -13.553 -15.010  14.314
  487    HB3  LYS  61           1HB      LYS  61 -14.366 -16.324  13.482
  488    HG2  LYS  61           2HG      LYS  61 -12.890 -17.936  14.429
  489    HG3  LYS  61           1HG      LYS  61 -11.852 -16.674  15.099
  490    HD2  LYS  61           2HD      LYS  61 -13.268 -17.632  16.836
  491    HD3  LYS  61           1HD      LYS  61 -13.694 -15.948  16.536
  492    HE2  LYS  61           2HE      LYS  61 -15.577 -16.636  15.182
  493    HE3  LYS  61           1HE      LYS  61 -15.150 -18.333  15.402
  494    HZ1  LYS  61           3HZ      LYS  61 -15.548 -18.042  17.791
  495    HZ2  LYS  61           1HZ      LYS  61 -16.913 -17.670  16.875
  496    HZ3  LYS  61           2HZ      LYS  61 -15.982 -16.435  17.525
  497    H    VAL  62           H        VAL  62 -11.880 -13.371  12.828
  498    HA   VAL  62           HA       VAL  62  -9.299 -13.926  14.057
  499    HB   VAL  62           HB       VAL  62  -9.946 -11.623  12.147
  500   HG11  VAL  62          1HG1      VAL  62  -7.578 -11.051  12.320
  501   HG12  VAL  62          2HG1      VAL  62  -7.335 -12.368  13.464
  502   HG13  VAL  62          3HG1      VAL  62  -8.356 -11.000  13.905
  503   HG21  VAL  62          3HG2      VAL  62  -8.161 -14.023  11.712
  504   HG22  VAL  62          1HG2      VAL  62  -8.310 -12.650  10.615
  505   HG23  VAL  62          2HG2      VAL  62  -9.695 -13.703  10.904
  506    H    GLY  63           H        GLY  63  -9.341 -13.153  16.060
  507    HA2  GLY  63           2HA      GLY  63 -11.677 -11.637  16.838
  508    HA3  GLY  63           1HA      GLY  63 -10.544 -12.433  17.913
  509    H    ASN  64           H        ASN  64  -8.449 -10.915  16.109
  510    HA   ASN  64           HA       ASN  64  -8.546  -8.598  17.881
  511    HB2  ASN  64           2HB      ASN  64  -6.188  -8.255  17.534
  512    HB3  ASN  64           1HB      ASN  64  -6.428  -9.974  17.732
  513   HD21  ASN  64          1HD2      ASN  64  -5.341  -7.441  15.577
  514   HD22  ASN  64          2HD2      ASN  64  -4.821  -8.506  14.352
  515    H    LEU  65           H        LEU  65  -8.756  -9.314  14.498
  516    HA   LEU  65           HA       LEU  65  -8.914  -6.447  13.921
  517    HB2  LEU  65           2HB      LEU  65  -8.339  -8.785  12.128
  518    HB3  LEU  65           1HB      LEU  65  -8.599  -7.152  11.551
  519    HG   LEU  65           HG       LEU  65  -6.381  -7.982  13.408
  520   HD11  LEU  65          1HD1      LEU  65  -6.308  -7.335  10.469
  521   HD12  LEU  65          2HD1      LEU  65  -6.182  -8.948  11.172
  522   HD13  LEU  65          3HD1      LEU  65  -4.936  -7.749  11.504
  523   HD21  LEU  65          3HD2      LEU  65  -6.973  -5.392  11.981
  524   HD22  LEU  65          1HD2      LEU  65  -5.477  -5.758  12.847
  525   HD23  LEU  65          2HD2      LEU  65  -6.998  -5.676  13.720
  526    HA   PRO  66           HA       PRO  66 -13.231  -6.934  12.860
  527    HB2  PRO  66           2HB      PRO  66 -12.738  -5.110  10.584
  528    HB3  PRO  66           1HB      PRO  66 -13.845  -4.909  11.943
  529    HG2  PRO  66           2HG      PRO  66 -11.612  -3.449  11.743
  530    HG3  PRO  66           1HG      PRO  66 -12.209  -4.014  13.314
  531    HD2  PRO  66           2HD      PRO  66  -9.973  -5.087  11.642
  532    HD3  PRO  66           1HD      PRO  66 -10.077  -4.881  13.405
  533    H    GLN  67           H        GLN  67 -14.502  -7.906  11.164
  534    HA   GLN  67           HA       GLN  67 -13.016  -9.894   9.850
  535    HB2  GLN  67           2HB      GLN  67 -15.319 -10.217  10.680
  536    HB3  GLN  67           1HB      GLN  67 -15.903  -9.199   9.372
  537    HG2  GLN  67           2HG      GLN  67 -15.076 -10.777   7.741
  538    HG3  GLN  67           1HG      GLN  67 -14.420 -11.789   9.026
  539   HE21  GLN  67          1HE2      GLN  67 -16.735 -11.313  10.764
  540   HE22  GLN  67          2HE2      GLN  67 -18.003 -12.266  10.091
  541    H    TYR  68           H        TYR  68 -14.364  -6.869   8.700
  542    HA   TYR  68           HA       TYR  68 -14.031  -7.463   5.999
  543    HB2  TYR  68           2HB      TYR  68 -14.008  -4.931   5.601
  544    HB3  TYR  68           1HB      TYR  68 -15.414  -5.613   6.380
  545    HD1  TYR  68           1HD      TYR  68 -12.248  -3.780   7.125
  546    HD2  TYR  68           2HD      TYR  68 -16.194  -4.728   8.390
  547    HE1  TYR  68           1HE      TYR  68 -12.077  -2.106   8.904
  548    HE2  TYR  68           2HE      TYR  68 -16.029  -3.055  10.179
  549    HH   TYR  68           HH       TYR  68 -13.563  -0.747  10.251
  550    H    GLU  69           H        GLU  69 -11.635  -6.146   8.233
  551    HA   GLU  69           HA       GLU  69  -9.606  -5.811   6.241
  552    HB2  GLU  69           2HB      GLU  69  -9.313  -6.299   9.223
  553    HB3  GLU  69           1HB      GLU  69  -8.045  -5.740   8.154
  554    HG2  GLU  69           2HG      GLU  69 -10.563  -4.217   8.787
  555    HG3  GLU  69           1HG      GLU  69  -9.016  -3.980   9.584
  556    H    SER  70           H        SER  70 -10.591  -8.326   8.467
  557    HA   SER  70           HA       SER  70  -8.483 -10.118   8.068
  558    HB2  SER  70           2HB      SER  70 -11.317 -10.709   8.912
  559    HB3  SER  70           1HB      SER  70  -9.908 -11.733   9.189
  560    HG   SER  70           HG       SER  70 -10.573  -9.265  10.400
  561    H    GLU  71           H        GLU  71 -11.595  -9.801   6.378
  562    HA   GLU  71           HA       GLU  71 -11.422 -12.126   4.804
  563    HB2  GLU  71           2HB      GLU  71 -13.496 -10.783   5.028
  564    HB3  GLU  71           1HB      GLU  71 -12.745  -9.472   4.135
  565    HG2  GLU  71           2HG      GLU  71 -12.678 -10.810   2.130
  566    HG3  GLU  71           1HG      GLU  71 -13.248 -12.221   3.009
  567    H    ALA  72           H        ALA  72 -10.201  -8.850   4.328
  568    HA   ALA  72           HA       ALA  72  -9.145  -9.244   1.745
  569    HB1  ALA  72           1HB      ALA  72  -9.477  -7.024   2.742
  570    HB2  ALA  72           2HB      ALA  72  -7.823  -7.246   2.172
  571    HB3  ALA  72           3HB      ALA  72  -8.183  -7.357   3.895
  572    H    ILE  73           H        ILE  73  -7.669  -9.556   4.945
  573    HA   ILE  73           HA       ILE  73  -5.109 -10.353   4.140
  574    HB   ILE  73           HB       ILE  73  -6.591 -11.331   6.608
  575   HG12  ILE  73          2HG1      ILE  73  -4.721  -8.972   6.288
  576   HG13  ILE  73          1HG1      ILE  73  -6.466  -8.865   6.510
  577   HG21  ILE  73          1HG2      ILE  73  -4.646 -12.703   6.152
  578   HG22  ILE  73          2HG2      ILE  73  -4.333 -11.663   7.549
  579   HG23  ILE  73          3HG2      ILE  73  -3.640 -11.263   5.983
  580   HD11  ILE  73          3HD1      ILE  73  -5.263  -8.405   8.577
  581   HD12  ILE  73          1HD1      ILE  73  -4.486  -9.983   8.488
  582   HD13  ILE  73          2HD1      ILE  73  -6.227  -9.873   8.730
  583    H    MET  74           H        MET  74  -7.996 -12.298   4.724
  584    HA   MET  74           HA       MET  74  -6.762 -14.791   4.279
  585    HB2  MET  74           2HB      MET  74  -9.655 -14.006   4.115
  586    HB3  MET  74           1HB      MET  74  -9.085 -15.655   3.956
  587    HG2  MET  74           2HG      MET  74  -8.625 -13.941   6.390
  588    HG3  MET  74           1HG      MET  74  -9.993 -15.021   6.205
  589    HE1  MET  74           3HE      MET  74  -5.668 -16.243   7.242
  590    HE2  MET  74           1HE      MET  74  -6.237 -14.602   7.036
  591    HE3  MET  74           2HE      MET  74  -5.838 -15.620   5.626
  592    H    VAL  75           H        VAL  75  -8.429 -12.646   2.040
  593    HA   VAL  75           HA       VAL  75  -8.216 -14.469  -0.118
  594    HB   VAL  75           HB       VAL  75  -8.567 -11.447  -0.146
  595   HG11  VAL  75          1HG1      VAL  75  -9.260 -11.695  -2.490
  596   HG12  VAL  75          2HG1      VAL  75  -8.842 -13.410  -2.426
  597   HG13  VAL  75          3HG1      VAL  75  -7.581 -12.189  -2.267
  598   HG21  VAL  75          3HG2      VAL  75 -10.509 -13.721  -0.530
  599   HG22  VAL  75          1HG2      VAL  75 -10.900 -12.015  -0.726
  600   HG23  VAL  75          2HG2      VAL  75 -10.424 -12.635   0.855
  601    H    ALA  76           H        ALA  76  -6.112 -11.940   1.104
  602    HA   ALA  76           HA       ALA  76  -4.174 -12.090  -0.947
  603    HB1  ALA  76           1HB      ALA  76  -3.810 -11.301   1.936
  604    HB2  ALA  76           2HB      ALA  76  -4.315 -10.227   0.633
  605    HB3  ALA  76           3HB      ALA  76  -2.699 -10.937   0.615
  606    H    PHE  77           H        PHE  77  -4.697 -13.914   1.960
  607    HA   PHE  77           HA       PHE  77  -2.250 -15.380   1.898
  608    HB2  PHE  77           2HB      PHE  77  -3.598 -15.080   3.955
  609    HB3  PHE  77           1HB      PHE  77  -4.891 -16.023   3.239
  610    HD1  PHE  77           2HD      PHE  77  -1.460 -16.173   4.573
  611    HD2  PHE  77           1HD      PHE  77  -4.852 -18.398   3.292
  612    HE1  PHE  77           2HE      PHE  77  -0.485 -18.214   5.536
  613    HE2  PHE  77           1HE      PHE  77  -3.880 -20.440   4.256
  614    HZ   PHE  77           HZ       PHE  77  -1.691 -20.349   5.376
  615    H    GLU  78           H        GLU  78  -5.462 -15.863   0.591
  616    HA   GLU  78           HA       GLU  78  -5.154 -18.562  -0.199
  617    HB2  GLU  78           2HB      GLU  78  -7.304 -17.234   0.179
  618    HB3  GLU  78           1HB      GLU  78  -7.015 -16.478  -1.368
  619    HG2  GLU  78           2HG      GLU  78  -7.293 -19.455  -1.101
  620    HG3  GLU  78           1HG      GLU  78  -8.693 -18.405  -1.220
  621    H    LEU  79           H        LEU  79  -4.813 -15.489  -1.898
  622    HA   LEU  79           HA       LEU  79  -4.056 -16.773  -4.369
  623    HB2  LEU  79           2HB      LEU  79  -4.073 -13.863  -3.591
  624    HB3  LEU  79           1HB      LEU  79  -3.800 -14.479  -5.208
  625    HG   LEU  79           HG       LEU  79  -6.357 -14.826  -3.648
  626   HD11  LEU  79          1HD1      LEU  79  -7.289 -13.184  -5.205
  627   HD12  LEU  79          2HD1      LEU  79  -5.689 -12.945  -5.909
  628   HD13  LEU  79          3HD1      LEU  79  -5.989 -12.493  -4.234
  629   HD21  LEU  79          3HD2      LEU  79  -6.018 -16.617  -5.243
  630   HD22  LEU  79          1HD2      LEU  79  -5.643 -15.446  -6.513
  631   HD23  LEU  79          2HD2      LEU  79  -7.264 -15.515  -5.828
  632    H    ASN  80           H        ASN  80  -2.456 -15.713  -1.575
  633    HA   ASN  80           HA       ASN  80  -0.401 -15.220  -0.937
  634    HB2  ASN  80           2HB      ASN  80   0.204 -17.497  -1.887
  635    HB3  ASN  80           1HB      ASN  80   0.566 -16.711  -3.415
  636   HD21  ASN  80          1HD2      ASN  80   1.639 -17.233  -0.147
  637   HD22  ASN  80          2HD2      ASN  80   3.232 -16.606  -0.356
  638    H    ALA  81           H        ALA  81  -1.135 -13.230  -1.367
  639    HA   ALA  81           HA       ALA  81   0.070 -11.875  -3.681
  640    HB1  ALA  81           1HB      ALA  81  -2.323 -12.239  -3.987
  641    HB2  ALA  81           2HB      ALA  81  -1.931 -10.527  -3.827
  642    HB3  ALA  81           3HB      ALA  81  -2.641 -11.400  -2.469
  643    H    LEU  82           H        LEU  82  -0.126  -9.426  -3.274
  644    HA   LEU  82           HA       LEU  82   1.124  -8.883  -0.714
  645    HB2  LEU  82           2HB      LEU  82   0.542  -7.076  -3.063
  646    HB3  LEU  82           1HB      LEU  82   1.384  -6.588  -1.610
  647    HG   LEU  82           HG       LEU  82   2.355  -8.539  -3.695
  648   HD11  LEU  82          1HD1      LEU  82   2.520  -6.196  -4.321
  649   HD12  LEU  82          2HD1      LEU  82   4.108  -6.903  -4.002
  650   HD13  LEU  82          3HD1      LEU  82   3.351  -5.860  -2.799
  651   HD21  LEU  82          3HD2      LEU  82   3.577  -7.716  -1.069
  652   HD22  LEU  82          1HD2      LEU  82   4.396  -8.632  -2.342
  653   HD23  LEU  82          2HD2      LEU  82   3.003  -9.324  -1.513
  654    H    LEU  83           H        LEU  83   0.135  -7.886   0.888
  655    HA   LEU  83           HA       LEU  83  -2.647  -7.197   0.369
  656    HB2  LEU  83           2HB      LEU  83  -2.240  -8.805   2.161
  657    HB3  LEU  83           1HB      LEU  83  -1.281  -7.613   3.026
  658    HG   LEU  83           HG       LEU  83  -3.345  -6.167   3.073
  659   HD11  LEU  83          1HD1      LEU  83  -4.583  -7.216   1.282
  660   HD12  LEU  83          2HD1      LEU  83  -5.493  -7.276   2.789
  661   HD13  LEU  83          3HD1      LEU  83  -4.672  -8.719   2.203
  662   HD21  LEU  83          3HD2      LEU  83  -4.349  -7.374   4.930
  663   HD22  LEU  83          1HD2      LEU  83  -2.589  -7.384   5.020
  664   HD23  LEU  83          2HD2      LEU  83  -3.448  -8.824   4.470
  665    H    ILE  84           H        ILE  84  -3.172  -5.163   0.230
  666    HA   ILE  84           HA       ILE  84  -1.256  -3.150   1.142
  667    HB   ILE  84           HB       ILE  84  -3.663  -2.801  -0.687
  668   HG12  ILE  84          2HG1      ILE  84  -0.729  -3.031  -1.421
  669   HG13  ILE  84          1HG1      ILE  84  -1.923  -4.299  -1.655
  670   HG21  ILE  84          1HG2      ILE  84  -1.319  -0.983  -0.080
  671   HG22  ILE  84          2HG2      ILE  84  -2.981  -0.746   0.458
  672   HG23  ILE  84          3HG2      ILE  84  -2.589  -0.658  -1.260
  673   HD11  ILE  84          3HD1      ILE  84  -3.129  -2.857  -3.220
  674   HD12  ILE  84          1HD1      ILE  84  -1.458  -3.115  -3.724
  675   HD13  ILE  84          2HD1      ILE  84  -1.926  -1.593  -2.970
  676    H    ALA  85           H        ALA  85  -1.671  -2.351   3.083
  677    HA   ALA  85           HA       ALA  85  -4.404  -1.717   3.856
  678    HB1  ALA  85           1HB      ALA  85  -4.038  -3.969   4.754
  679    HB2  ALA  85           2HB      ALA  85  -4.118  -2.780   6.054
  680    HB3  ALA  85           3HB      ALA  85  -2.557  -3.420   5.539
  681    H    GLU  86           H        GLU  86  -4.398  -0.249   5.712
  682    HA   GLU  86           HA       GLU  86  -1.897   1.289   5.754
  683    HB2  GLU  86           2HB      GLU  86  -4.747   2.143   5.981
  684    HB3  GLU  86           1HB      GLU  86  -3.476   3.192   6.575
  685    HG2  GLU  86           2HG      GLU  86  -3.627   2.108   3.769
  686    HG3  GLU  86           1HG      GLU  86  -4.246   3.682   4.261
  687    H    ASP  87           H        ASP  87  -4.062  -0.410   7.807
  688    HA   ASP  87           HA       ASP  87  -3.041   0.955  10.154
  689    HB2  ASP  87           2HB      ASP  87  -5.388   0.412  10.225
  690    HB3  ASP  87           1HB      ASP  87  -5.031  -1.297   9.979
  691    H    LYS  88           H        LYS  88  -1.736   0.229  11.633
  692    HA   LYS  88           HA       LYS  88   0.347  -1.494  10.859
  693    HB2  LYS  88           2HB      LYS  88  -0.274  -0.564  13.678
  694    HB3  LYS  88           1HB      LYS  88   1.186  -1.369  13.183
  695    HG2  LYS  88           2HG      LYS  88   1.722   0.923  13.395
  696    HG3  LYS  88           1HG      LYS  88   1.661   0.588  11.671
  697    HD2  LYS  88           2HD      LYS  88   0.611   2.730  12.208
  698    HD3  LYS  88           1HD      LYS  88  -0.561   1.588  11.553
  699    HE2  LYS  88           2HE      LYS  88  -1.339   1.090  13.841
  700    HE3  LYS  88           1HE      LYS  88  -0.166   2.231  14.487
  701    HZ1  LYS  88           3HZ      LYS  88  -2.430   2.929  12.680
  702    HZ2  LYS  88           1HZ      LYS  88  -1.334   4.005  13.362
  703    HZ3  LYS  88           2HZ      LYS  88  -2.416   3.139  14.331
  704    H    ASP  89           H        ASP  89  -2.518  -2.109  12.873
  705    HA   ASP  89           HA       ASP  89  -1.454  -4.554  13.914
  706    HB2  ASP  89           2HB      ASP  89  -3.210  -3.086  15.058
  707    HB3  ASP  89           1HB      ASP  89  -4.363  -3.727  13.903
  708    H    VAL  90           H        VAL  90  -3.512  -3.621  11.280
  709    HA   VAL  90           HA       VAL  90  -4.261  -6.231  10.426
  710    HB   VAL  90           HB       VAL  90  -3.917  -3.758   8.700
  711   HG11  VAL  90          1HG1      VAL  90  -4.086  -5.819   7.395
  712   HG12  VAL  90          2HG1      VAL  90  -5.526  -4.820   7.197
  713   HG13  VAL  90          3HG1      VAL  90  -5.575  -6.240   8.245
  714   HG21  VAL  90          3HG2      VAL  90  -6.376  -4.767  10.098
  715   HG22  VAL  90          1HG2      VAL  90  -6.283  -3.368   9.032
  716   HG23  VAL  90          2HG2      VAL  90  -5.423  -3.359  10.578
  717    H    ILE  91           H        ILE  91  -1.762  -4.002   9.335
  718    HA   ILE  91           HA       ILE  91  -0.566  -5.603   7.390
  719    HB   ILE  91           HB       ILE  91   0.649  -3.412   9.094
  720   HG12  ILE  91          2HG1      ILE  91  -0.420  -3.304   6.273
  721   HG13  ILE  91          1HG1      ILE  91  -1.337  -2.817   7.697
  722   HG21  ILE  91          1HG2      ILE  91   1.691  -4.636   6.535
  723   HG22  ILE  91          2HG2      ILE  91   2.423  -4.760   8.135
  724   HG23  ILE  91          3HG2      ILE  91   2.345  -3.198   7.318
  725   HD11  ILE  91          3HD1      ILE  91  -0.391  -0.905   6.553
  726   HD12  ILE  91          1HD1      ILE  91   1.224  -1.594   6.720
  727   HD13  ILE  91          2HD1      ILE  91   0.325  -1.091   8.153
  728    H    ASN  92           H        ASN  92   0.146  -5.285  10.830
  729    HA   ASN  92           HA       ASN  92   2.420  -6.994  10.750
  730    HB2  ASN  92           2HB      ASN  92   1.942  -5.310  12.573
  731    HB3  ASN  92           1HB      ASN  92   0.699  -6.415  13.153
  732   HD21  ASN  92          1HD2      ASN  92   1.663  -6.854  15.072
  733   HD22  ASN  92          2HD2      ASN  92   3.119  -7.767  15.230
  734    H    LYS  93           H        LYS  93  -1.018  -7.482  11.481
  735    HA   LYS  93           HA       LYS  93  -0.708 -10.096  12.457
  736    HB2  LYS  93           2HB      LYS  93  -2.729  -8.543  12.760
  737    HB3  LYS  93           1HB      LYS  93  -3.212  -9.045  11.146
  738    HG2  LYS  93           2HG      LYS  93  -4.398 -10.364  12.763
  739    HG3  LYS  93           1HG      LYS  93  -3.218 -11.395  11.932
  740    HD2  LYS  93           2HD      LYS  93  -1.628 -10.926  13.838
  741    HD3  LYS  93           1HD      LYS  93  -2.969 -10.155  14.665
  742    HE2  LYS  93           2HE      LYS  93  -4.156 -12.227  14.723
  743    HE3  LYS  93           1HE      LYS  93  -2.932 -12.991  13.698
  744    HZ1  LYS  93           3HZ      LYS  93  -1.299 -12.395  15.483
  745    HZ2  LYS  93           1HZ      LYS  93  -2.438 -13.574  15.946
  746    HZ3  LYS  93           2HZ      LYS  93  -2.609 -11.987  16.462
  747    H    ALA  94           H        ALA  94  -1.415  -8.784   9.288
  748    HA   ALA  94           HA       ALA  94  -1.840 -11.199   7.945
  749    HB1  ALA  94           1HB      ALA  94  -1.331  -9.924   5.916
  750    HB2  ALA  94           2HB      ALA  94  -0.675  -8.627   6.918
  751    HB3  ALA  94           3HB      ALA  94  -2.389  -9.024   7.001
  752    H    LYS  95           H        LYS  95   1.112  -9.367   8.628
  753    HA   LYS  95           HA       LYS  95   2.722 -11.204   7.205
  754    HB2  LYS  95           2HB      LYS  95   3.416  -8.920   9.020
  755    HB3  LYS  95           1HB      LYS  95   4.684  -9.985   8.389
  756    HG2  LYS  95           2HG      LYS  95   3.782  -9.408   6.088
  757    HG3  LYS  95           1HG      LYS  95   2.802  -8.181   6.882
  758    HD2  LYS  95           2HD      LYS  95   5.814  -8.331   7.029
  759    HD3  LYS  95           1HD      LYS  95   4.925  -7.315   5.901
  760    HE2  LYS  95           2HE      LYS  95   3.934  -6.107   7.764
  761    HE3  LYS  95           1HE      LYS  95   4.775  -7.155   8.906
  762    HZ1  LYS  95           3HZ      LYS  95   6.126  -5.356   6.952
  763    HZ2  LYS  95           1HZ      LYS  95   6.887  -6.303   8.103
  764    HZ3  LYS  95           2HZ      LYS  95   5.919  -5.023   8.573
  765    H    GLU  96           H        GLU  96   1.488 -11.236  10.405
  766    HA   GLU  96           HA       GLU  96   3.295 -13.223  11.396
  767    HB2  GLU  96           2HB      GLU  96   0.431 -12.693  12.232
  768    HB3  GLU  96           1HB      GLU  96   1.540 -13.751  13.077
  769    HG2  GLU  96           2HG      GLU  96   3.000 -11.731  13.440
  770    HG3  GLU  96           1HG      GLU  96   1.657 -10.764  12.825
  771    H    LEU  97           H        LEU  97   0.400 -13.210   9.503
  772    HA   LEU  97           HA       LEU  97   0.090 -16.066   9.547
  773    HB2  LEU  97           2HB      LEU  97  -1.234 -14.001   7.793
  774    HB3  LEU  97           1HB      LEU  97  -1.699 -15.687   7.904
  775    HG   LEU  97           HG       LEU  97  -1.915 -13.632  10.110
  776   HD11  LEU  97          1HD1      LEU  97  -4.311 -13.924   9.845
  777   HD12  LEU  97          2HD1      LEU  97  -4.029 -15.042   8.510
  778   HD13  LEU  97          3HD1      LEU  97  -3.557 -13.348   8.355
  779   HD21  LEU  97          3HD2      LEU  97  -3.085 -15.390  11.365
  780   HD22  LEU  97          1HD2      LEU  97  -1.409 -15.825  11.041
  781   HD23  LEU  97          2HD2      LEU  97  -2.707 -16.545  10.090
  782    H    GLY  98           H        GLY  98   1.960 -13.862   7.858
  783    HA2  GLY  98           2HA      GLY  98   3.843 -14.684   6.617
  784    HA3  GLY  98           1HA      GLY  98   2.845 -16.020   6.070
  785    H    VAL  99           H        VAL  99   1.058 -13.234   5.941
  786    HA   VAL  99           HA       VAL  99   1.272 -13.128   3.053
  787    HB   VAL  99           HB       VAL  99  -0.455 -11.531   4.963
  788   HG11  VAL  99          1HG1      VAL  99  -0.182 -10.413   2.811
  789   HG12  VAL  99          2HG1      VAL  99  -1.828 -11.013   3.005
  790   HG13  VAL  99          3HG1      VAL  99  -0.691 -11.884   1.977
  791   HG21  VAL  99          3HG2      VAL  99  -1.145 -13.993   3.369
  792   HG22  VAL  99          1HG2      VAL  99  -2.285 -13.036   4.314
  793   HG23  VAL  99          2HG2      VAL  99  -0.974 -13.898   5.121
  794    H    ASN 100           H        ASN 100   2.344 -11.496   1.984
  795    HA   ASN 100           HA       ASN 100   3.858  -9.701   3.645
  796    HB2  ASN 100           2HB      ASN 100   4.854 -10.694   1.541
  797    HB3  ASN 100           1HB      ASN 100   3.757  -9.674   0.617
  798   HD21  ASN 100          1HD2      ASN 100   5.563  -8.636  -0.316
  799   HD22  ASN 100          2HD2      ASN 100   6.427  -7.418   0.544
  800    H    ALA 101           H        ALA 101   2.526  -8.409   4.596
  801    HA   ALA 101           HA       ALA 101   0.650  -6.801   3.071
  802    HB1  ALA 101           1HB      ALA 101  -0.124  -6.052   5.286
  803    HB2  ALA 101           2HB      ALA 101   1.122  -7.060   6.040
  804    HB3  ALA 101           3HB      ALA 101  -0.170  -7.801   5.103
  805    H    ILE 102           H        ILE 102   1.008  -4.775   2.587
  806    HA   ILE 102           HA       ILE 102   3.172  -3.416   3.905
  807    HB   ILE 102           HB       ILE 102   3.772  -2.394   1.621
  808   HG12  ILE 102          2HG1      ILE 102   3.570  -4.114  -0.290
  809   HG13  ILE 102          1HG1      ILE 102   2.308  -4.861   0.671
  810   HG21  ILE 102          1HG2      ILE 102   5.384  -4.161   1.108
  811   HG22  ILE 102          2HG2      ILE 102   4.565  -5.206   2.274
  812   HG23  ILE 102          3HG2      ILE 102   5.329  -3.706   2.808
  813   HD11  ILE 102          3HD1      ILE 102   0.989  -2.836   0.536
  814   HD12  ILE 102          1HD1      ILE 102   1.420  -3.412  -1.076
  815   HD13  ILE 102          2HD1      ILE 102   2.282  -2.042  -0.361
  816    HA   PRO 103           HA       PRO 103   0.317   0.003   4.159
  817    HB2  PRO 103           2HB      PRO 103   2.751   1.668   4.051
  818    HB3  PRO 103           1HB      PRO 103   1.511   1.588   5.300
  819    HG2  PRO 103           2HG      PRO 103   4.002   0.567   5.605
  820    HG3  PRO 103           1HG      PRO 103   2.582  -0.076   6.436
  821    HD2  PRO 103           2HD      PRO 103   4.101  -1.200   4.155
  822    HD3  PRO 103           1HD      PRO 103   3.121  -2.012   5.386
  823    H    ILE 104           H        ILE 104  -0.235   1.836   2.850
  824    HA   ILE 104           HA       ILE 104  -0.015   1.411   0.107
  825    HB   ILE 104           HB       ILE 104  -0.919   3.778   1.715
  826   HG12  ILE 104          2HG1      ILE 104  -2.347   1.781  -0.037
  827   HG13  ILE 104          1HG1      ILE 104  -2.303   1.784   1.720
  828   HG21  ILE 104          1HG2      ILE 104  -0.891   3.619  -1.290
  829   HG22  ILE 104          2HG2      ILE 104  -0.065   4.809  -0.282
  830   HG23  ILE 104          3HG2      ILE 104  -1.829   4.788  -0.364
  831   HD11  ILE 104          3HD1      ILE 104  -3.497   3.902  -0.014
  832   HD12  ILE 104          1HD1      ILE 104  -3.502   3.887   1.747
  833   HD13  ILE 104          2HD1      ILE 104  -4.404   2.656   0.859
  834    H    GLU 105           H        GLU 105   1.830   3.552   2.155
  835    HA   GLU 105           HA       GLU 105   3.215   4.953   0.156
  836    HB2  GLU 105           2HB      GLU 105   3.065   5.603   2.507
  837    HB3  GLU 105           1HB      GLU 105   4.123   4.266   2.953
  838    HG2  GLU 105           2HG      GLU 105   5.369   6.308   2.931
  839    HG3  GLU 105           1HG      GLU 105   5.887   5.324   1.563
  840    H    GLU 106           H        GLU 106   3.696   1.781   1.514
  841    HA   GLU 106           HA       GLU 106   6.380   1.487   0.532
  842    HB2  GLU 106           2HB      GLU 106   4.412  -0.524   1.581
  843    HB3  GLU 106           1HB      GLU 106   6.079  -0.910   1.159
  844    HG2  GLU 106           2HG      GLU 106   5.162   0.989   3.315
  845    HG3  GLU 106           1HG      GLU 106   5.840  -0.626   3.540
  846    H    LEU 107           H        LEU 107   3.167   0.695  -0.565
  847    HA   LEU 107           HA       LEU 107   3.951  -0.859  -2.813
  848    HB2  LEU 107           2HB      LEU 107   1.616  -0.749  -1.774
  849    HB3  LEU 107           1HB      LEU 107   1.446   0.831  -2.483
  850    HG   LEU 107           HG       LEU 107   0.220  -0.990  -3.677
  851   HD11  LEU 107          1HD1      LEU 107   0.839  -0.369  -5.941
  852   HD12  LEU 107          2HD1      LEU 107   2.311   0.388  -5.330
  853   HD13  LEU 107          3HD1      LEU 107   0.734   1.033  -4.877
  854   HD21  LEU 107          3HD2      LEU 107   2.977  -1.954  -4.425
  855   HD22  LEU 107          1HD2      LEU 107   1.457  -2.554  -5.082
  856   HD23  LEU 107          2HD2      LEU 107   1.830  -2.791  -3.378
  857    H    LEU 108           H        LEU 108   3.241   2.537  -2.263
  858    HA   LEU 108           HA       LEU 108   3.686   3.508  -4.867
  859    HB2  LEU 108           2HB      LEU 108   4.078   4.892  -2.207
  860    HB3  LEU 108           1HB      LEU 108   3.984   5.690  -3.764
  861    HG   LEU 108           HG       LEU 108   1.738   4.118  -2.503
  862   HD11  LEU 108          1HD1      LEU 108   2.207   6.107  -1.200
  863   HD12  LEU 108          2HD1      LEU 108   0.708   6.311  -2.103
  864   HD13  LEU 108          3HD1      LEU 108   2.188   7.090  -2.662
  865   HD21  LEU 108          3HD2      LEU 108   1.802   5.920  -4.928
  866   HD22  LEU 108          1HD2      LEU 108   0.359   5.175  -4.239
  867   HD23  LEU 108          2HD2      LEU 108   1.619   4.163  -4.940
  868    H    ALA 109           H        ALA 109   5.843   3.139  -2.083
  869    HA   ALA 109           HA       ALA 109   8.161   4.192  -3.209
  870    HB1  ALA 109           1HB      ALA 109   9.349   2.956  -1.499
  871    HB2  ALA 109           2HB      ALA 109   7.932   1.949  -1.214
  872    HB3  ALA 109           3HB      ALA 109   7.885   3.668  -0.824
  873    H    SER 110           H        SER 110   6.787   0.975  -3.365
  874    HA   SER 110           HA       SER 110   8.942  -0.280  -4.666
  875    HB2  SER 110           2HB      SER 110   5.997  -0.983  -4.717
  876    HB3  SER 110           1HB      SER 110   7.319  -2.046  -5.209
  877    HG   SER 110           HG       SER 110   6.772  -1.027  -2.610
  878    H    SER 111           H        SER 111   5.943   1.207  -5.932
  879    HA   SER 111           HA       SER 111   7.348   1.925  -8.308
  880    HB2  SER 111           2HB      SER 111   4.985   0.049  -8.460
  881    HB3  SER 111           1HB      SER 111   5.662   0.899  -9.844
  882    HG   SER 111           HG       SER 111   7.581  -0.314  -8.451
  883    H    LEU 112           H        LEU 112   6.927   4.039  -7.945
  884    HA   LEU 112           HA       LEU 112   4.152   4.789  -7.734
  885    HB2  LEU 112           2HB      LEU 112   5.098   7.172  -7.324
  886    HB3  LEU 112           1HB      LEU 112   5.202   5.982  -6.054
  887    HG   LEU 112           HG       LEU 112   7.615   5.625  -6.727
  888   HD11  LEU 112          1HD1      LEU 112   8.731   7.416  -7.949
  889   HD12  LEU 112          2HD1      LEU 112   7.156   8.110  -8.351
  890   HD13  LEU 112          3HD1      LEU 112   7.598   6.506  -8.943
  891   HD21  LEU 112          3HD2      LEU 112   7.007   6.909  -4.775
  892   HD22  LEU 112          1HD2      LEU 112   6.799   8.355  -5.763
  893   HD23  LEU 112          2HD2      LEU 112   8.399   7.638  -5.576
  894    H    GLU 113           H        GLU 113   6.800   4.936  -9.873
  895    HA   GLU 113           HA       GLU 113   5.042   6.141 -11.879
  896    HB2  GLU 113           2HB      GLU 113   8.013   5.625 -11.907
  897    HB3  GLU 113           1HB      GLU 113   7.103   6.230 -13.282
  898    HG2  GLU 113           2HG      GLU 113   6.507   8.216 -12.020
  899    HG3  GLU 113           1HG      GLU 113   7.402   7.609 -10.627
  900    H    HIS 114           H        HIS 114   6.731   3.311 -10.879
  901    HA   HIS 114           HA       HIS 114   6.795   1.157 -11.494
  902    HB2  HIS 114           2HB      HIS 114   4.397   1.038 -11.769
  903    HB3  HIS 114           1HB      HIS 114   4.465   1.914 -13.285
  904    HD1  HIS 114           1HD      HIS 114   3.863   0.371 -15.117
  905    HD2  HIS 114           2HD      HIS 114   6.085  -1.570 -12.182
  906    HE1  HIS 114           1HE      HIS 114   4.223  -1.965 -15.977
  907    HE2  HIS 114           2HE      HIS 114   5.356  -3.174 -14.094
  908    H    HIS 115           H        HIS 115   6.592   3.308 -14.196
  909    HA   HIS 115           HA       HIS 115   9.247   2.522 -14.933
  910    HB2  HIS 115           2HB      HIS 115   6.923   2.449 -16.864
  911    HB3  HIS 115           1HB      HIS 115   8.570   2.707 -17.413
  912    HD1  HIS 115           1HD      HIS 115   6.405   0.195 -17.719
  913    HD2  HIS 115           2HD      HIS 115  10.094   0.314 -15.821
  914    HE1  HIS 115           1HE      HIS 115   7.198  -2.174 -17.636
  915    HE2  HIS 115           2HE      HIS 115   9.347  -2.096 -16.342
  916    H    HIS 116           H        HIS 116  10.317   4.360 -14.974
  917    HA   HIS 116           HA       HIS 116   9.044   6.889 -15.012
  918    HB2  HIS 116           2HB      HIS 116  11.230   6.504 -13.908
  919    HB3  HIS 116           1HB      HIS 116  11.965   6.181 -15.464
  920    HD1  HIS 116           1HD      HIS 116  10.068   9.090 -13.860
  921    HD2  HIS 116           2HD      HIS 116  13.290   8.386 -16.392
  922    HE1  HIS 116           1HE      HIS 116  11.099  11.329 -14.314
  923    HE2  HIS 116           2HE      HIS 116  13.184  10.802 -15.609
  924    H    HIS 117           H        HIS 117  10.206   4.749 -17.405
  925    HA   HIS 117           HA       HIS 117   9.667   4.509 -19.578
  926    HB2  HIS 117           2HB      HIS 117   7.466   5.421 -18.921
  927    HB3  HIS 117           1HB      HIS 117   8.043   7.042 -19.235
  928    HD1  HIS 117           1HD      HIS 117   7.021   7.867 -21.324
  929    HD2  HIS 117           2HD      HIS 117   7.771   3.795 -21.490
  930    HE1  HIS 117           1HE      HIS 117   6.286   7.125 -23.610
  931    HE2  HIS 117           2HE      HIS 117   6.397   4.631 -23.474
  932    H    HIS 118           H        HIS 118  10.223   7.988 -19.110
  933    HA   HIS 118           HA       HIS 118  12.765   7.776 -20.279
  934    HB2  HIS 118           2HB      HIS 118  12.534   9.397 -22.180
  935    HB3  HIS 118           1HB      HIS 118  11.695   7.893 -22.464
  936    HD1  HIS 118           1HD      HIS 118   9.355   8.127 -23.274
  937    HD2  HIS 118           2HD      HIS 118  10.734  11.644 -21.590
  938    HE1  HIS 118           1HE      HIS 118   7.581   9.835 -23.747
  939    HE2  HIS 118           2HE      HIS 118   8.663  11.984 -23.077
  940    H    HIS 119           H        HIS 119  10.270  10.158 -19.564
  941    HA   HIS 119           HA       HIS 119  11.078  11.161 -17.318
  942    HB2  HIS 119           2HB      HIS 119  12.267  13.345 -17.758
  943    HB3  HIS 119           1HB      HIS 119  13.268  11.954 -18.102
  944    HD1  HIS 119           1HD      HIS 119  11.948  15.048 -19.558
  945    HD2  HIS 119           2HD      HIS 119  13.774  11.588 -20.930
  946    HE1  HIS 119           1HE      HIS 119  12.811  15.604 -21.849
  947    HE2  HIS 119           2HE      HIS 119  14.181  13.584 -22.479
  Start of MODEL    9
    1    H1   MET   1           1HT      MET   1   0.213 -11.139 -10.713
    2    H2   MET   1           2HT      MET   1   1.898 -11.150 -10.555
    3    H3   MET   1           3HT      MET   1   0.995  -9.736 -10.292
    4    HA   MET   1           HA       MET   1   0.641 -12.129  -8.643
    5    HB2  MET   1           2HB      MET   1   2.904 -11.094  -8.343
    6    HB3  MET   1           1HB      MET   1   2.126  -9.556  -8.016
    7    HG2  MET   1           2HG      MET   1   1.079 -10.507  -6.027
    8    HG3  MET   1           1HG      MET   1   1.851 -12.055  -6.354
    9    HE1  MET   1           2HE      MET   1   3.846 -10.901  -3.237
   10    HE2  MET   1           3HE      MET   1   2.970 -12.223  -4.003
   11    HE3  MET   1           1HE      MET   1   2.117 -10.750  -3.548
   12    H    PHE   2           H        PHE   2  -0.969 -11.803  -7.081
   13    HA   PHE   2           HA       PHE   2  -2.819  -9.699  -7.786
   14    HB2  PHE   2           2HB      PHE   2  -3.043 -11.948  -5.768
   15    HB3  PHE   2           1HB      PHE   2  -4.337 -10.849  -6.220
   16    HD1  PHE   2           1HD      PHE   2  -5.319 -10.982  -8.488
   17    HD2  PHE   2           2HD      PHE   2  -2.491 -13.839  -7.098
   18    HE1  PHE   2           1HE      PHE   2  -6.008 -12.531 -10.274
   19    HE2  PHE   2           2HE      PHE   2  -3.170 -15.385  -8.883
   20    HZ   PHE   2           HZ       PHE   2  -4.928 -14.733 -10.473
   21    H    ALA   3           H        ALA   3  -3.489  -8.125  -6.386
   22    HA   ALA   3           HA       ALA   3  -2.050  -7.866  -3.858
   23    HB1  ALA   3           1HB      ALA   3  -2.563  -5.664  -5.868
   24    HB2  ALA   3           2HB      ALA   3  -0.994  -6.368  -5.482
   25    HB3  ALA   3           3HB      ALA   3  -1.873  -5.446  -4.260
   26    H    VAL   4           H        VAL   4  -3.501  -7.893  -2.339
   27    HA   VAL   4           HA       VAL   4  -6.261  -7.248  -3.015
   28    HB   VAL   4           HB       VAL   4  -5.163  -8.582  -0.515
   29   HG11  VAL   4          1HG1      VAL   4  -7.505  -9.200  -0.054
   30   HG12  VAL   4          2HG1      VAL   4  -8.020  -8.315  -1.490
   31   HG13  VAL   4          3HG1      VAL   4  -7.321  -7.445  -0.126
   32   HG21  VAL   4          3HG2      VAL   4  -6.560  -9.808  -2.889
   33   HG22  VAL   4          1HG2      VAL   4  -6.067 -10.658  -1.430
   34   HG23  VAL   4          2HG2      VAL   4  -4.847  -9.966  -2.508
   35    H    ILE   5           H        ILE   5  -7.292  -5.599  -2.164
   36    HA   ILE   5           HA       ILE   5  -5.686  -3.615  -0.760
   37    HB   ILE   5           HB       ILE   5  -8.406  -3.333  -2.068
   38   HG12  ILE   5          2HG1      ILE   5  -5.685  -2.541  -3.149
   39   HG13  ILE   5          1HG1      ILE   5  -6.581  -3.968  -3.651
   40   HG21  ILE   5          1HG2      ILE   5  -7.950  -1.631  -0.352
   41   HG22  ILE   5          2HG2      ILE   5  -7.969  -0.924  -1.964
   42   HG23  ILE   5          3HG2      ILE   5  -6.430  -1.224  -1.155
   43   HD11  ILE   5          3HD1      ILE   5  -8.361  -2.547  -4.517
   44   HD12  ILE   5          1HD1      ILE   5  -6.808  -2.150  -5.254
   45   HD13  ILE   5          2HD1      ILE   5  -7.474  -1.114  -3.995
   46    H    SER   6           H        SER   6  -5.998  -3.200   1.309
   47    HA   SER   6           HA       SER   6  -8.079  -4.442   2.839
   48    HB2  SER   6           2HB      SER   6  -6.118  -4.433   4.040
   49    HB3  SER   6           1HB      SER   6  -5.581  -2.921   3.325
   50    HG   SER   6           HG       SER   6  -7.366  -3.273   5.561
   51    HA   PRO   7           HA       PRO   7 -11.001  -1.032   2.752
   52    HB2  PRO   7           2HB      PRO   7 -11.490  -1.726   5.608
   53    HB3  PRO   7           1HB      PRO   7 -12.647  -1.577   4.280
   54    HG2  PRO   7           2HG      PRO   7 -11.952  -3.974   5.177
   55    HG3  PRO   7           1HG      PRO   7 -12.145  -3.689   3.438
   56    HD2  PRO   7           2HD      PRO   7  -9.633  -3.888   5.056
   57    HD3  PRO   7           1HD      PRO   7 -10.003  -4.541   3.443
   58    H    SER   8           H        SER   8  -8.642  -1.324   5.322
   59    HA   SER   8           HA       SER   8  -8.829   1.283   6.370
   60    HB2  SER   8           2HB      SER   8  -6.409  -0.528   6.176
   61    HB3  SER   8           1HB      SER   8  -6.550   0.886   7.216
   62    HG   SER   8           HG       SER   8  -7.955  -1.577   7.375
   63    H    ALA   9           H        ALA   9  -7.347  -0.008   3.502
   64    HA   ALA   9           HA       ALA   9  -5.591   2.212   3.049
   65    HB1  ALA   9           1HB      ALA   9  -4.900   0.919   1.057
   66    HB2  ALA   9           2HB      ALA   9  -6.186  -0.237   1.396
   67    HB3  ALA   9           3HB      ALA   9  -4.859  -0.044   2.535
   68    H    PHE  10           H        PHE  10  -8.793   1.863   2.611
   69    HA   PHE  10           HA       PHE  10  -9.203   2.722  -0.041
   70    HB2  PHE  10           2HB      PHE  10 -10.987   3.012   2.361
   71    HB3  PHE  10           1HB      PHE  10 -11.461   3.461   0.732
   72    HD1  PHE  10           1HD      PHE  10  -9.526   0.721   0.106
   73    HD2  PHE  10           2HD      PHE  10 -13.195   1.734   1.997
   74    HE1  PHE  10           1HE      PHE  10 -10.340  -1.554  -0.262
   75    HE2  PHE  10           2HE      PHE  10 -14.009  -0.548   1.625
   76    HZ   PHE  10           HZ       PHE  10 -12.602  -2.184   0.506
   77    H    GLY  11           H        GLY  11  -9.921   4.688  -0.846
   78    HA2  GLY  11           2HA      GLY  11 -10.037   7.007  -0.998
   79    HA3  GLY  11           1HA      GLY  11  -9.361   7.128   0.624
   80    H    LYS  12           H        LYS  12  -7.117   5.491   0.229
   81    HA   LYS  12           HA       LYS  12  -5.462   7.141  -1.495
   82    HB2  LYS  12           2HB      LYS  12  -4.892   5.126   0.656
   83    HB3  LYS  12           1HB      LYS  12  -3.623   5.898  -0.305
   84    HG2  LYS  12           2HG      LYS  12  -4.200   8.038   0.534
   85    HG3  LYS  12           1HG      LYS  12  -5.656   7.412   1.304
   86    HD2  LYS  12           2HD      LYS  12  -3.947   7.786   2.952
   87    HD3  LYS  12           1HD      LYS  12  -4.299   6.075   2.770
   88    HE2  LYS  12           2HE      LYS  12  -1.859   6.534   3.004
   89    HE3  LYS  12           1HE      LYS  12  -2.282   5.690   1.528
   90    HZ1  LYS  12           3HZ      LYS  12  -0.644   7.405   1.259
   91    HZ2  LYS  12           1HZ      LYS  12  -1.718   8.611   1.710
   92    HZ3  LYS  12           2HZ      LYS  12  -1.983   7.733   0.281
   93    H    LEU  13           H        LEU  13  -7.332   4.627  -1.728
   94    HA   LEU  13           HA       LEU  13  -6.031   2.563  -3.056
   95    HB2  LEU  13           2HB      LEU  13  -8.368   2.828  -2.008
   96    HB3  LEU  13           1HB      LEU  13  -8.824   3.590  -3.505
   97    HG   LEU  13           HG       LEU  13  -7.845   0.759  -3.265
   98   HD11  LEU  13          1HD1      LEU  13 -10.647   1.849  -3.477
   99   HD12  LEU  13          2HD1      LEU  13  -9.916   1.152  -2.040
  100   HD13  LEU  13          3HD1      LEU  13 -10.207   0.134  -3.460
  101   HD21  LEU  13          3HD2      LEU  13  -7.557   1.731  -5.495
  102   HD22  LEU  13          1HD2      LEU  13  -9.253   2.206  -5.510
  103   HD23  LEU  13          2HD2      LEU  13  -8.820   0.493  -5.507
  104    H    LYS  14           H        LYS  14  -7.354   5.645  -4.024
  105    HA   LYS  14           HA       LYS  14  -7.320   5.454  -6.828
  106    HB2  LYS  14           2HB      LYS  14  -6.927   7.852  -5.039
  107    HB3  LYS  14           1HB      LYS  14  -7.297   7.923  -6.754
  108    HG2  LYS  14           2HG      LYS  14  -9.472   7.010  -6.404
  109    HG3  LYS  14           1HG      LYS  14  -9.090   6.592  -4.732
  110    HD2  LYS  14           2HD      LYS  14 -10.472   8.549  -4.756
  111    HD3  LYS  14           1HD      LYS  14  -8.857   9.006  -4.229
  112    HE2  LYS  14           2HE      LYS  14  -9.647  10.695  -5.709
  113    HE3  LYS  14           1HE      LYS  14  -8.423   9.782  -6.582
  114    HZ1  LYS  14           3HZ      LYS  14 -11.333   9.287  -6.830
  115    HZ2  LYS  14           1HZ      LYS  14 -10.115   8.658  -7.814
  116    HZ3  LYS  14           2HZ      LYS  14 -10.474  10.307  -7.870
  117    H    GLU  15           H        GLU  15  -4.856   6.201  -4.451
  118    HA   GLU  15           HA       GLU  15  -2.951   7.275  -6.254
  119    HB2  GLU  15           2HB      GLU  15  -2.457   6.110  -3.504
  120    HB3  GLU  15           1HB      GLU  15  -1.432   7.234  -4.386
  121    HG2  GLU  15           2HG      GLU  15  -3.223   8.933  -4.222
  122    HG3  GLU  15           1HG      GLU  15  -4.171   7.804  -3.262
  123    H    ILE  16           H        ILE  16  -2.992   4.258  -4.377
  124    HA   ILE  16           HA       ILE  16  -0.760   3.070  -5.528
  125    HB   ILE  16           HB       ILE  16  -1.667   0.868  -4.771
  126   HG12  ILE  16          2HG1      ILE  16  -4.049   2.523  -3.891
  127   HG13  ILE  16          1HG1      ILE  16  -4.064   1.346  -5.192
  128   HG21  ILE  16          1HG2      ILE  16  -1.844   3.145  -2.832
  129   HG22  ILE  16          2HG2      ILE  16  -0.373   2.280  -3.283
  130   HG23  ILE  16          3HG2      ILE  16  -1.649   1.452  -2.382
  131   HD11  ILE  16          3HD1      ILE  16  -3.571  -0.415  -3.577
  132   HD12  ILE  16          1HD1      ILE  16  -5.066   0.445  -3.188
  133   HD13  ILE  16          2HD1      ILE  16  -3.586   0.787  -2.283
  134    H    LEU  17           H        LEU  17  -4.069   2.907  -6.627
  135    HA   LEU  17           HA       LEU  17  -3.804   0.874  -8.524
  136    HB2  LEU  17           2HB      LEU  17  -5.928   1.710  -7.614
  137    HB3  LEU  17           1HB      LEU  17  -5.702   3.219  -8.461
  138    HG   LEU  17           HG       LEU  17  -5.939   2.073 -10.609
  139   HD11  LEU  17          1HD1      LEU  17  -5.081  -0.128  -9.979
  140   HD12  LEU  17          2HD1      LEU  17  -6.706  -0.254 -10.657
  141   HD13  LEU  17          3HD1      LEU  17  -6.467  -0.369  -8.916
  142   HD21  LEU  17          3HD2      LEU  17  -8.322   1.536 -10.358
  143   HD22  LEU  17          1HD2      LEU  17  -7.883   3.034  -9.535
  144   HD23  LEU  17          2HD2      LEU  17  -8.126   1.552  -8.611
  145    H    GLY  18           H        GLY  18  -3.736   4.409  -8.943
  146    HA2  GLY  18           2HA      GLY  18  -3.082   4.034 -11.752
  147    HA3  GLY  18           1HA      GLY  18  -3.487   5.545 -10.963
  148    H    SER  19           H        SER  19  -1.475   5.057  -8.843
  149    HA   SER  19           HA       SER  19   0.642   6.360 -10.278
  150    HB2  SER  19           2HB      SER  19  -0.041   7.197  -8.065
  151    HB3  SER  19           1HB      SER  19   0.431   5.666  -7.336
  152    HG   SER  19           HG       SER  19   2.306   7.042  -8.857
  153    H    ASN  20           H        ASN  20   0.072   3.172  -8.961
  154    HA   ASN  20           HA       ASN  20   2.800   2.558  -9.839
  155    HB2  ASN  20           2HB      ASN  20   2.462   2.106  -7.414
  156    HB3  ASN  20           1HB      ASN  20   1.215   0.937  -7.840
  157   HD21  ASN  20          1HD2      ASN  20   2.319  -0.857  -7.067
  158   HD22  ASN  20          2HD2      ASN  20   3.751  -1.465  -7.822
  159    H    LYS  21           H        LYS  21  -0.484   1.143  -9.574
  160    HA   LYS  21           HA       LYS  21  -1.488  -0.490 -10.670
  161    HB2  LYS  21           2HB      LYS  21  -1.023   1.264 -12.543
  162    HB3  LYS  21           1HB      LYS  21   0.275   0.195 -13.052
  163    HG2  LYS  21           2HG      LYS  21  -1.415  -1.602 -13.407
  164    HG3  LYS  21           1HG      LYS  21  -2.645  -0.423 -12.938
  165    HD2  LYS  21           2HD      LYS  21  -2.126   0.970 -14.819
  166    HD3  LYS  21           1HD      LYS  21  -0.758  -0.048 -15.253
  167    HE2  LYS  21           2HE      LYS  21  -2.708  -0.487 -16.683
  168    HE3  LYS  21           1HE      LYS  21  -2.254  -1.905 -15.742
  169    HZ1  LYS  21           3HZ      LYS  21  -4.654  -1.529 -15.778
  170    HZ2  LYS  21           1HZ      LYS  21  -4.452  -0.031 -15.054
  171    HZ3  LYS  21           2HZ      LYS  21  -4.059  -1.441 -14.216
  172    H    ASN  22           H        ASN  22   0.138  -2.030 -12.915
  173    HA   ASN  22           HA       ASN  22   1.630  -3.666 -13.229
  174    HB2  ASN  22           2HB      ASN  22   3.237  -1.955 -12.321
  175    HB3  ASN  22           1HB      ASN  22   3.062  -2.696 -10.741
  176   HD21  ASN  22          1HD2      ASN  22   5.280  -3.109 -10.692
  177   HD22  ASN  22          2HD2      ASN  22   6.014  -4.353 -11.650
  178    H    TYR  23           H        TYR  23  -0.135  -3.608 -10.388
  179    HA   TYR  23           HA       TYR  23   0.269  -6.494  -9.996
  180    HB2  TYR  23           2HB      TYR  23  -0.608  -4.345  -8.076
  181    HB3  TYR  23           1HB      TYR  23  -0.942  -6.041  -7.773
  182    HD1  TYR  23           1HD      TYR  23   0.840  -7.570  -7.204
  183    HD2  TYR  23           2HD      TYR  23   1.662  -3.453  -7.897
  184    HE1  TYR  23           1HE      TYR  23   3.034  -7.842  -6.143
  185    HE2  TYR  23           2HE      TYR  23   3.870  -3.717  -6.836
  186    HH   TYR  23           HH       TYR  23   5.168  -6.800  -6.169
  187    H    LYS  24           H        LYS  24  -1.697  -7.725  -9.491
  188    HA   LYS  24           HA       LYS  24  -3.999  -6.665 -10.932
  189    HB2  LYS  24           2HB      LYS  24  -3.229  -9.009 -11.372
  190    HB3  LYS  24           1HB      LYS  24  -3.553  -9.406  -9.698
  191    HG2  LYS  24           2HG      LYS  24  -5.386 -10.224 -10.973
  192    HG3  LYS  24           1HG      LYS  24  -5.954  -8.808 -10.095
  193    HD2  LYS  24           2HD      LYS  24  -6.816  -8.705 -12.339
  194    HD3  LYS  24           1HD      LYS  24  -5.584  -7.458 -12.169
  195    HE2  LYS  24           2HE      LYS  24  -3.948  -8.923 -13.279
  196    HE3  LYS  24           1HE      LYS  24  -5.191 -10.172 -13.415
  197    HZ1  LYS  24           3HZ      LYS  24  -6.453  -8.694 -14.847
  198    HZ2  LYS  24           1HZ      LYS  24  -4.907  -8.948 -15.473
  199    HZ3  LYS  24           2HZ      LYS  24  -5.288  -7.497 -14.697
  200    H    PHE  25           H        PHE  25  -5.092  -5.338  -9.667
  201    HA   PHE  25           HA       PHE  25  -5.056  -5.583  -6.827
  202    HB2  PHE  25           2HB      PHE  25  -6.492  -3.698  -8.667
  203    HB3  PHE  25           1HB      PHE  25  -6.562  -3.575  -6.909
  204    HD1  PHE  25           1HD      PHE  25  -4.400  -3.308  -9.867
  205    HD2  PHE  25           2HD      PHE  25  -4.724  -2.647  -5.683
  206    HE1  PHE  25           1HE      PHE  25  -2.356  -2.000  -9.932
  207    HE2  PHE  25           2HE      PHE  25  -2.658  -1.312  -5.734
  208    HZ   PHE  25           HZ       PHE  25  -1.463  -0.981  -7.863
  209    H    VAL  26           H        VAL  26  -6.353  -6.593  -5.606
  210    HA   VAL  26           HA       VAL  26  -8.928  -7.566  -6.633
  211    HB   VAL  26           HB       VAL  26  -7.089  -8.865  -4.607
  212   HG11  VAL  26          1HG1      VAL  26  -8.585 -10.803  -4.761
  213   HG12  VAL  26          2HG1      VAL  26  -9.642  -9.887  -5.836
  214   HG13  VAL  26          3HG1      VAL  26  -9.423  -9.368  -4.164
  215   HG21  VAL  26          3HG2      VAL  26  -6.130  -9.032  -6.830
  216   HG22  VAL  26          1HG2      VAL  26  -7.649  -9.667  -7.459
  217   HG23  VAL  26          2HG2      VAL  26  -6.713 -10.612  -6.300
  218    H    ILE  27           H        ILE  27 -10.643  -7.083  -5.402
  219    HA   ILE  27           HA       ILE  27 -10.143  -6.006  -2.734
  220    HB   ILE  27           HB       ILE  27 -10.879  -4.227  -4.329
  221   HG12  ILE  27          2HG1      ILE  27 -12.757  -3.326  -2.977
  222   HG13  ILE  27          1HG1      ILE  27 -12.914  -4.896  -2.199
  223   HG21  ILE  27          1HG2      ILE  27 -12.226  -5.580  -5.823
  224   HG22  ILE  27          2HG2      ILE  27 -13.149  -4.211  -5.197
  225   HG23  ILE  27          3HG2      ILE  27 -13.407  -5.823  -4.533
  226   HD11  ILE  27          3HD1      ILE  27 -10.514  -3.096  -2.076
  227   HD12  ILE  27          1HD1      ILE  27 -10.661  -4.665  -1.282
  228   HD13  ILE  27          2HD1      ILE  27 -11.710  -3.337  -0.805
  229    H    THR  28           H        THR  28 -11.744  -6.541  -1.122
  230    HA   THR  28           HA       THR  28 -12.815  -9.150  -1.556
  231    HB   THR  28           HB       THR  28 -13.313  -8.922   0.908
  232    HG1  THR  28           1HG      THR  28 -12.117  -7.147   1.875
  233   HG21  THR  28          3HG2      THR  28 -10.456  -8.416   0.058
  234   HG22  THR  28          1HG2      THR  28 -11.268  -9.984  -0.008
  235   HG23  THR  28          2HG2      THR  28 -11.012  -9.199   1.544
  236    H    THR  29           H        THR  29 -14.962  -9.658  -0.557
  237    HA   THR  29           HA       THR  29 -17.055  -8.294  -1.765
  238    HB   THR  29           HB       THR  29 -18.105  -9.875   0.248
  239    HG1  THR  29           1HG      THR  29 -15.976 -10.514   0.867
  240   HG21  THR  29          3HG2      THR  29 -18.725  -9.957  -2.122
  241   HG22  THR  29          1HG2      THR  29 -18.316 -11.570  -1.544
  242   HG23  THR  29          2HG2      THR  29 -17.159 -10.660  -2.522
  243    H    LEU  30           H        LEU  30 -15.843  -8.346   1.582
  244    HA   LEU  30           HA       LEU  30 -17.830  -6.507   2.494
  245    HB2  LEU  30           2HB      LEU  30 -15.214  -7.366   3.724
  246    HB3  LEU  30           1HB      LEU  30 -16.418  -6.384   4.532
  247    HG   LEU  30           HG       LEU  30 -16.845  -9.224   3.599
  248   HD11  LEU  30          1HD1      LEU  30 -15.261  -9.106   5.430
  249   HD12  LEU  30          2HD1      LEU  30 -16.799  -9.786   5.962
  250   HD13  LEU  30          3HD1      LEU  30 -16.391  -8.117   6.355
  251   HD21  LEU  30          3HD2      LEU  30 -18.896  -9.097   4.949
  252   HD22  LEU  30          1HD2      LEU  30 -18.917  -7.940   3.617
  253   HD23  LEU  30          2HD2      LEU  30 -18.578  -7.392   5.258
  254    H    GLY  31           H        GLY  31 -14.656  -6.323   1.129
  255    HA2  GLY  31           2HA      GLY  31 -13.916  -3.715   1.760
  256    HA3  GLY  31           1HA      GLY  31 -13.444  -4.588   0.302
  257    H    VAL  32           H        VAL  32 -15.575  -4.862  -1.179
  258    HA   VAL  32           HA       VAL  32 -16.026  -2.276  -2.153
  259    HB   VAL  32           HB       VAL  32 -17.766  -3.212  -3.668
  260   HG11  VAL  32          1HG1      VAL  32 -16.311  -4.747  -4.893
  261   HG12  VAL  32          2HG1      VAL  32 -15.251  -4.840  -3.487
  262   HG13  VAL  32          3HG1      VAL  32 -15.459  -3.307  -4.336
  263   HG21  VAL  32          3HG2      VAL  32 -18.209  -5.618  -3.698
  264   HG22  VAL  32          1HG2      VAL  32 -18.750  -4.892  -2.185
  265   HG23  VAL  32          2HG2      VAL  32 -17.250  -5.818  -2.231
  266    H    SER  33           H        SER  33 -18.029  -4.269  -0.095
  267    HA   SER  33           HA       SER  33 -20.325  -2.652  -0.107
  268    HB2  SER  33           2HB      SER  33 -19.304  -4.492   2.059
  269    HB3  SER  33           1HB      SER  33 -20.960  -3.903   1.886
  270    HG   SER  33           HG       SER  33 -19.547  -5.775   0.319
  271    H    PHE  34           H        PHE  34 -17.483  -2.682   2.000
  272    HA   PHE  34           HA       PHE  34 -18.306  -0.743   3.847
  273    HB2  PHE  34           2HB      PHE  34 -16.413  -2.319   4.142
  274    HB3  PHE  34           1HB      PHE  34 -15.519  -1.469   2.901
  275    HD1  PHE  34           2HD      PHE  34 -16.938  -1.186   6.272
  276    HD2  PHE  34           1HD      PHE  34 -14.252   0.464   3.436
  277    HE1  PHE  34           2HE      PHE  34 -15.958   0.234   8.027
  278    HE2  PHE  34           1HE      PHE  34 -13.268   1.888   5.179
  279    HZ   PHE  34           HZ       PHE  34 -14.126   1.767   7.483
  280    H    ALA  35           H        ALA  35 -16.525  -0.558   0.814
  281    HA   ALA  35           HA       ALA  35 -16.078   2.223   0.887
  282    HB1  ALA  35           1HB      ALA  35 -14.733   0.714  -0.488
  283    HB2  ALA  35           2HB      ALA  35 -15.458   1.993  -1.465
  284    HB3  ALA  35           3HB      ALA  35 -16.144   0.370  -1.485
  285    H    ILE  36           H        ILE  36 -18.627   0.239  -0.522
  286    HA   ILE  36           HA       ILE  36 -20.020   2.225  -1.905
  287    HB   ILE  36           HB       ILE  36 -21.046  -0.304  -0.587
  288   HG12  ILE  36          2HG1      ILE  36 -19.529  -0.666  -2.480
  289   HG13  ILE  36          1HG1      ILE  36 -21.158  -1.206  -2.860
  290   HG21  ILE  36          1HG2      ILE  36 -22.595   1.521  -2.416
  291   HG22  ILE  36          2HG2      ILE  36 -22.916   1.228  -0.707
  292   HG23  ILE  36          3HG2      ILE  36 -23.119  -0.076  -1.878
  293   HD11  ILE  36          3HD1      ILE  36 -21.511   0.858  -4.149
  294   HD12  ILE  36          1HD1      ILE  36 -20.154  -0.097  -4.751
  295   HD13  ILE  36          2HD1      ILE  36 -19.851   1.347  -3.790
  296    H    LYS  37           H        LYS  37 -20.534   1.096   1.464
  297    HA   LYS  37           HA       LYS  37 -22.581   3.035   1.792
  298    HB2  LYS  37           2HB      LYS  37 -22.739   2.270   4.119
  299    HB3  LYS  37           1HB      LYS  37 -22.769   0.944   2.982
  300    HG2  LYS  37           2HG      LYS  37 -21.472   0.157   4.749
  301    HG3  LYS  37           1HG      LYS  37 -20.283   0.636   3.559
  302    HD2  LYS  37           2HD      LYS  37 -19.818   2.684   4.729
  303    HD3  LYS  37           1HD      LYS  37 -21.147   2.397   5.852
  304    HE2  LYS  37           2HE      LYS  37 -18.713   0.635   5.575
  305    HE3  LYS  37           1HE      LYS  37 -18.927   1.877   6.807
  306    HZ1  LYS  37           3HZ      LYS  37 -20.775   0.710   7.687
  307    HZ2  LYS  37           1HZ      LYS  37 -19.469  -0.327   7.605
  308    HZ3  LYS  37           2HZ      LYS  37 -20.740  -0.477   6.497
  309    H    SER  38           H        SER  38 -19.281   3.316   1.919
  310    HA   SER  38           HA       SER  38 -19.419   5.592   3.722
  311    HB2  SER  38           2HB      SER  38 -17.640   3.886   4.043
  312    HB3  SER  38           1HB      SER  38 -16.989   4.288   2.463
  313    HG   SER  38           HG       SER  38 -17.358   6.174   4.528
  314    H    GLY  39           H        GLY  39 -19.468   4.889   0.376
  315    HA2  GLY  39           2HA      GLY  39 -19.762   6.353  -1.377
  316    HA3  GLY  39           1HA      GLY  39 -19.526   7.691  -0.262
  317    H    ILE  40           H        ILE  40 -17.371   4.992  -0.973
  318    HA   ILE  40           HA       ILE  40 -15.248   6.947  -1.543
  319    HB   ILE  40           HB       ILE  40 -14.953   3.966  -0.980
  320   HG12  ILE  40          2HG1      ILE  40 -14.661   6.299   0.909
  321   HG13  ILE  40          1HG1      ILE  40 -16.001   5.165   0.901
  322   HG21  ILE  40          1HG2      ILE  40 -13.029   4.983  -2.138
  323   HG22  ILE  40          2HG2      ILE  40 -12.612   4.528  -0.487
  324   HG23  ILE  40          3HG2      ILE  40 -12.920   6.217  -0.881
  325   HD11  ILE  40          3HD1      ILE  40 -14.432   3.355   1.475
  326   HD12  ILE  40          1HD1      ILE  40 -14.442   4.643   2.680
  327   HD13  ILE  40          2HD1      ILE  40 -13.120   4.535   1.522
  328    H    ASP  41           H        ASP  41 -13.830   6.575  -3.379
  329    HA   ASP  41           HA       ASP  41 -15.063   5.691  -5.769
  330    HB2  ASP  41           2HB      ASP  41 -12.237   6.477  -5.125
  331    HB3  ASP  41           1HB      ASP  41 -12.597   5.726  -6.667
  332    H    ILE  42           H        ILE  42 -15.725   3.617  -5.214
  333    HA   ILE  42           HA       ILE  42 -13.573   1.633  -5.379
  334    HB   ILE  42           HB       ILE  42 -15.051   1.301  -3.456
  335   HG12  ILE  42          2HG1      ILE  42 -15.754  -1.056  -3.854
  336   HG13  ILE  42          1HG1      ILE  42 -15.426  -0.831  -5.565
  337   HG21  ILE  42          1HG2      ILE  42 -17.082   2.320  -4.252
  338   HG22  ILE  42          2HG2      ILE  42 -17.415   0.676  -3.708
  339   HG23  ILE  42          3HG2      ILE  42 -17.302   1.030  -5.434
  340   HD11  ILE  42          3HD1      ILE  42 -13.406  -0.656  -3.334
  341   HD12  ILE  42          1HD1      ILE  42 -13.065  -0.414  -5.048
  342   HD13  ILE  42          2HD1      ILE  42 -13.599  -1.989  -4.473
  343    H    ASP  43           H        ASP  43 -16.384   2.887  -6.950
  344    HA   ASP  43           HA       ASP  43 -16.696   0.821  -8.874
  345    HB2  ASP  43           2HB      ASP  43 -18.233   2.415  -9.964
  346    HB3  ASP  43           1HB      ASP  43 -18.549   2.322  -8.236
  347    H    SER  44           H        SER  44 -15.101   3.916  -8.691
  348    HA   SER  44           HA       SER  44 -14.039   4.083 -11.269
  349    HB2  SER  44           2HB      SER  44 -12.784   5.072  -8.703
  350    HB3  SER  44           1HB      SER  44 -12.581   5.749 -10.319
  351    HG   SER  44           HG       SER  44 -14.269   6.645  -8.644
  352    H    ALA  45           H        ALA  45 -13.089   2.260  -8.463
  353    HA   ALA  45           HA       ALA  45 -10.450   1.626  -9.373
  354    HB1  ALA  45           1HB      ALA  45 -11.000   1.723  -6.989
  355    HB2  ALA  45           2HB      ALA  45 -10.406   0.125  -7.436
  356    HB3  ALA  45           3HB      ALA  45 -12.134   0.386  -7.195
  357    H    LEU  46           H        LEU  46 -13.513  -0.129  -9.036
  358    HA   LEU  46           HA       LEU  46 -12.770  -2.563 -10.186
  359    HB2  LEU  46           2HB      LEU  46 -15.458  -1.200 -10.347
  360    HB3  LEU  46           1HB      LEU  46 -15.158  -2.907 -10.589
  361    HG   LEU  46           HG       LEU  46 -14.857  -1.385  -8.000
  362   HD11  LEU  46          1HD1      LEU  46 -16.727  -2.741  -7.230
  363   HD12  LEU  46          2HD1      LEU  46 -16.868  -3.458  -8.833
  364   HD13  LEU  46          3HD1      LEU  46 -17.170  -1.736  -8.608
  365   HD21  LEU  46          3HD2      LEU  46 -14.458  -3.577  -6.970
  366   HD22  LEU  46          1HD2      LEU  46 -13.195  -3.149  -8.124
  367   HD23  LEU  46          2HD2      LEU  46 -14.440  -4.312  -8.575
  368    H    ASP  47           H        ASP  47 -14.039   0.347 -11.604
  369    HA   ASP  47           HA       ASP  47 -14.318  -0.230 -14.295
  370    HB2  ASP  47           2HB      ASP  47 -14.942   1.913 -13.339
  371    HB3  ASP  47           1HB      ASP  47 -13.270   2.263 -12.947
  372    H    ARG  48           H        ARG  48 -11.423   0.819 -12.570
  373    HA   ARG  48           HA       ARG  48  -9.824   0.798 -14.944
  374    HB2  ARG  48           2HB      ARG  48  -9.173   1.395 -12.105
  375    HB3  ARG  48           1HB      ARG  48  -8.007   1.527 -13.422
  376    HG2  ARG  48           2HG      ARG  48  -9.353   3.180 -14.498
  377    HG3  ARG  48           1HG      ARG  48 -10.617   2.985 -13.285
  378    HD2  ARG  48           2HD      ARG  48  -8.967   3.681 -11.566
  379    HD3  ARG  48           1HD      ARG  48  -7.838   4.024 -12.870
  380    HE   ARG  48           HE       ARG  48  -9.592   5.502 -13.776
  381   HH11  ARG  48          1HH1      ARG  48  -9.260   4.976 -10.319
  382   HH12  ARG  48          2HH1      ARG  48  -9.994   6.466  -9.887
  383   HH21  ARG  48          1HH2      ARG  48 -10.673   7.480 -13.169
  384   HH22  ARG  48          2HH2      ARG  48 -10.833   7.895 -11.536
  385    H    GLY  49           H        GLY  49 -10.699  -1.661 -12.934
  386    HA2  GLY  49           2HA      GLY  49  -9.773  -3.755 -13.975
  387    HA3  GLY  49           1HA      GLY  49  -8.201  -3.042 -13.684
  388    H    VAL  50           H        VAL  50  -9.997  -2.259 -11.021
  389    HA   VAL  50           HA       VAL  50  -8.782  -4.360  -9.512
  390    HB   VAL  50           HB       VAL  50 -10.904  -2.352  -8.634
  391   HG11  VAL  50          1HG1      VAL  50 -10.247  -2.922  -6.339
  392   HG12  VAL  50          2HG1      VAL  50  -9.156  -4.161  -6.958
  393   HG13  VAL  50          3HG1      VAL  50 -10.897  -4.324  -7.188
  394   HG21  VAL  50          3HG2      VAL  50  -7.907  -2.356  -8.322
  395   HG22  VAL  50          1HG2      VAL  50  -8.992  -1.232  -7.511
  396   HG23  VAL  50          2HG2      VAL  50  -8.879  -1.231  -9.268
  397    H    ILE  51           H        ILE  51  -9.566  -6.287  -9.037
  398    HA   ILE  51           HA       ILE  51 -12.259  -6.885 -10.014
  399    HB   ILE  51           HB       ILE  51 -11.547  -9.249 -10.123
  400   HG12  ILE  51          2HG1      ILE  51  -8.778  -8.178  -9.473
  401   HG13  ILE  51          1HG1      ILE  51  -9.755  -9.193  -8.422
  402   HG21  ILE  51          1HG2      ILE  51 -10.099  -9.023 -12.103
  403   HG22  ILE  51          2HG2      ILE  51  -9.854  -7.321 -11.696
  404   HG23  ILE  51          3HG2      ILE  51 -11.466  -7.909 -12.104
  405   HD11  ILE  51          3HD1      ILE  51  -8.629  -9.990 -11.101
  406   HD12  ILE  51          1HD1      ILE  51  -9.611 -11.013 -10.053
  407   HD13  ILE  51          2HD1      ILE  51  -8.012 -10.480  -9.528
  408    H    VAL  52           H        VAL  52 -13.630  -8.200  -8.793
  409    HA   VAL  52           HA       VAL  52 -13.143  -7.938  -5.920
  410    HB   VAL  52           HB       VAL  52 -15.703  -8.797  -7.302
  411   HG11  VAL  52          1HG1      VAL  52 -15.591  -9.454  -4.976
  412   HG12  VAL  52          2HG1      VAL  52 -16.783  -8.174  -5.198
  413   HG13  VAL  52          3HG1      VAL  52 -15.207  -7.797  -4.504
  414   HG21  VAL  52          3HG2      VAL  52 -16.531  -6.513  -6.953
  415   HG22  VAL  52          1HG2      VAL  52 -15.150  -6.551  -8.047
  416   HG23  VAL  52          2HG2      VAL  52 -14.936  -6.031  -6.378
  417    H    ARG  53           H        ARG  53 -12.918  -9.728  -4.627
  418    HA   ARG  53           HA       ARG  53 -13.652 -12.289  -5.717
  419    HB2  ARG  53           2HB      ARG  53 -11.378 -12.097  -6.500
  420    HB3  ARG  53           1HB      ARG  53 -10.825 -11.645  -4.898
  421    HG2  ARG  53           2HG      ARG  53 -11.306 -13.841  -4.054
  422    HG3  ARG  53           1HG      ARG  53 -12.036 -14.309  -5.590
  423    HD2  ARG  53           2HD      ARG  53  -9.910 -14.083  -6.712
  424    HD3  ARG  53           1HD      ARG  53  -9.179 -13.459  -5.237
  425    HE   ARG  53           HE       ARG  53  -9.310 -15.590  -4.269
  426   HH11  ARG  53          1HH1      ARG  53 -10.299 -15.657  -7.693
  427   HH12  ARG  53          2HH1      ARG  53  -9.896 -17.314  -7.859
  428   HH21  ARG  53          1HH2      ARG  53  -8.817 -17.765  -4.533
  429   HH22  ARG  53          2HH2      ARG  53  -9.047 -18.542  -6.059
  430    H    ALA  54           H        ALA  54 -14.342 -13.666  -4.277
  431    HA   ALA  54           HA       ALA  54 -13.938 -13.059  -1.456
  432    HB1  ALA  54           1HB      ALA  54 -16.273 -12.722  -2.104
  433    HB2  ALA  54           2HB      ALA  54 -16.138 -14.188  -1.126
  434    HB3  ALA  54           3HB      ALA  54 -16.309 -14.308  -2.870
  435    H    PHE  55           H        PHE  55 -13.683 -14.972  -0.175
  436    HA   PHE  55           HA       PHE  55 -12.473 -17.100  -1.694
  437    HB2  PHE  55           2HB      PHE  55 -11.878 -18.082   0.573
  438    HB3  PHE  55           1HB      PHE  55 -11.185 -16.509   0.229
  439    HD1  PHE  55           2HD      PHE  55 -13.999 -18.150   2.036
  440    HD2  PHE  55           1HD      PHE  55 -11.425 -14.783   1.741
  441    HE1  PHE  55           2HE      PHE  55 -14.860 -17.307   4.181
  442    HE2  PHE  55           1HE      PHE  55 -12.266 -13.939   3.871
  443    HZ   PHE  55           HZ       PHE  55 -13.998 -15.196   5.104
  444    H    SER  56           H        SER  56 -13.047 -19.405  -1.282
  445    HA   SER  56           HA       SER  56 -15.742 -19.841  -1.797
  446    HB2  SER  56           2HB      SER  56 -13.767 -21.819  -0.644
  447    HB3  SER  56           1HB      SER  56 -15.223 -22.200  -1.558
  448    HG   SER  56           HG       SER  56 -14.293 -21.730  -3.328
  449    H    HIS  57           H        HIS  57 -13.944 -20.639   1.209
  450    HA   HIS  57           HA       HIS  57 -15.630 -19.449   3.015
  451    HB2  HIS  57           2HB      HIS  57 -17.355 -21.145   2.136
  452    HB3  HIS  57           1HB      HIS  57 -16.380 -22.388   2.908
  453    HD1  HIS  57           1HD      HIS  57 -17.325 -23.007   5.171
  454    HD2  HIS  57           2HD      HIS  57 -17.988 -18.997   4.250
  455    HE1  HIS  57           1HE      HIS  57 -18.574 -22.059   7.090
  456    HE2  HIS  57           2HE      HIS  57 -19.182 -19.742   6.406
  457    H    LYS  58           H        LYS  58 -13.939 -19.105   4.281
  458    HA   LYS  58           HA       LYS  58 -12.915 -21.410   5.716
  459    HB2  LYS  58           2HB      LYS  58 -11.271 -19.044   4.772
  460    HB3  LYS  58           1HB      LYS  58 -10.748 -20.185   5.992
  461    HG2  LYS  58           2HG      LYS  58 -10.997 -21.971   4.184
  462    HG3  LYS  58           1HG      LYS  58 -11.138 -20.628   3.045
  463    HD2  LYS  58           2HD      LYS  58  -8.825 -21.320   3.102
  464    HD3  LYS  58           1HD      LYS  58  -8.953 -19.756   3.910
  465    HE2  LYS  58           2HE      LYS  58  -9.016 -20.961   6.114
  466    HE3  LYS  58           1HE      LYS  58  -8.775 -22.465   5.238
  467    HZ1  LYS  58           3HZ      LYS  58  -6.767 -21.617   6.186
  468    HZ2  LYS  58           1HZ      LYS  58  -6.907 -20.179   5.322
  469    HZ3  LYS  58           2HZ      LYS  58  -6.629 -21.639   4.504
  470    HA   PRO  59           HA       PRO  59 -14.063 -18.634   9.041
  471    HB2  PRO  59           2HB      PRO  59 -11.976 -19.761  10.755
  472    HB3  PRO  59           1HB      PRO  59 -13.725 -19.928  10.911
  473    HG2  PRO  59           2HG      PRO  59 -12.116 -22.003  10.232
  474    HG3  PRO  59           1HG      PRO  59 -13.784 -21.857   9.658
  475    HD2  PRO  59           2HD      PRO  59 -11.229 -21.223   8.231
  476    HD3  PRO  59           1HD      PRO  59 -12.699 -22.022   7.627
  477    HA   PRO  60           HA       PRO  60 -10.652 -15.714   8.399
  478    HB2  PRO  60           2HB      PRO  60 -12.381 -13.857   9.887
  479    HB3  PRO  60           1HB      PRO  60 -11.772 -13.702   8.238
  480    HG2  PRO  60           2HG      PRO  60 -14.368 -14.177   8.745
  481    HG3  PRO  60           1HG      PRO  60 -13.551 -14.880   7.339
  482    HD2  PRO  60           2HD      PRO  60 -14.231 -16.148   9.965
  483    HD3  PRO  60           1HD      PRO  60 -14.359 -16.806   8.315
  484    H    LYS  61           H        LYS  61  -8.959 -15.541   9.774
  485    HA   LYS  61           HA       LYS  61  -9.602 -15.734  12.607
  486    HB2  LYS  61           2HB      LYS  61  -7.293 -16.992  11.159
  487    HB3  LYS  61           1HB      LYS  61  -7.433 -16.919  12.912
  488    HG2  LYS  61           2HG      LYS  61  -9.520 -18.189  12.811
  489    HG3  LYS  61           1HG      LYS  61  -9.402 -18.251  11.055
  490    HD2  LYS  61           2HD      LYS  61  -8.649 -20.344  12.042
  491    HD3  LYS  61           1HD      LYS  61  -7.309 -19.508  11.256
  492    HE2  LYS  61           2HE      LYS  61  -6.520 -18.699  13.410
  493    HE3  LYS  61           1HE      LYS  61  -7.899 -19.449  14.213
  494    HZ1  LYS  61           3HZ      LYS  61  -5.871 -20.940  12.661
  495    HZ2  LYS  61           1HZ      LYS  61  -7.079 -21.591  13.635
  496    HZ3  LYS  61           2HZ      LYS  61  -5.794 -20.728  14.329
  497    H    VAL  62           H        VAL  62  -9.359 -13.925  13.543
  498    HA   VAL  62           HA       VAL  62  -6.760 -12.702  13.691
  499    HB   VAL  62           HB       VAL  62  -7.721 -10.362  13.545
  500   HG11  VAL  62          1HG1      VAL  62  -7.926 -11.936  10.986
  501   HG12  VAL  62          2HG1      VAL  62  -6.469 -11.197  11.647
  502   HG13  VAL  62          3HG1      VAL  62  -7.803 -10.181  11.098
  503   HG21  VAL  62          3HG2      VAL  62  -9.857 -10.006  12.386
  504   HG22  VAL  62          1HG2      VAL  62 -10.059 -10.898  13.893
  505   HG23  VAL  62          2HG2      VAL  62 -10.116 -11.750  12.351
  506    H    GLY  63           H        GLY  63  -6.712 -11.228  15.639
  507    HA2  GLY  63           2HA      GLY  63  -8.935 -11.793  17.462
  508    HA3  GLY  63           1HA      GLY  63  -7.271 -12.088  17.953
  509    H    ASN  64           H        ASN  64  -8.722  -9.459  16.095
  510    HA   ASN  64           HA       ASN  64  -8.659  -7.477  18.012
  511    HB2  ASN  64           2HB      ASN  64  -6.231  -7.748  18.141
  512    HB3  ASN  64           1HB      ASN  64  -6.096  -7.555  16.398
  513   HD21  ASN  64          1HD2      ASN  64  -5.845  -5.560  15.592
  514   HD22  ASN  64          2HD2      ASN  64  -5.984  -4.116  16.528
  515    H    LEU  65           H        LEU  65  -7.942  -8.136  14.647
  516    HA   LEU  65           HA       LEU  65  -8.882  -5.630  13.711
  517    HB2  LEU  65           2HB      LEU  65  -8.245  -8.197  12.307
  518    HB3  LEU  65           1HB      LEU  65  -8.692  -6.722  11.474
  519    HG   LEU  65           HG       LEU  65  -6.297  -6.986  13.279
  520   HD11  LEU  65          1HD1      LEU  65  -4.989  -7.035  11.282
  521   HD12  LEU  65          2HD1      LEU  65  -6.438  -6.944  10.277
  522   HD13  LEU  65          3HD1      LEU  65  -6.128  -8.381  11.257
  523   HD21  LEU  65          3HD2      LEU  65  -5.657  -4.859  12.174
  524   HD22  LEU  65          1HD2      LEU  65  -7.115  -4.718  13.161
  525   HD23  LEU  65          2HD2      LEU  65  -7.245  -4.827  11.411
  526    HA   PRO  66           HA       PRO  66 -13.217  -6.599  13.158
  527    HB2  PRO  66           2HB      PRO  66 -13.183  -4.798  10.828
  528    HB3  PRO  66           1HB      PRO  66 -14.079  -4.636  12.338
  529    HG2  PRO  66           2HG      PRO  66 -12.007  -3.034  11.759
  530    HG3  PRO  66           1HG      PRO  66 -12.333  -3.573  13.416
  531    HD2  PRO  66           2HD      PRO  66 -10.318  -4.595  11.452
  532    HD3  PRO  66           1HD      PRO  66 -10.150  -4.266  13.194
  533    H    GLN  67           H        GLN  67 -14.652  -7.492  11.524
  534    HA   GLN  67           HA       GLN  67 -13.529  -9.612  10.142
  535    HB2  GLN  67           2HB      GLN  67 -15.812  -9.681  10.948
  536    HB3  GLN  67           1HB      GLN  67 -16.286  -8.397   9.852
  537    HG2  GLN  67           2HG      GLN  67 -15.781  -9.868   7.949
  538    HG3  GLN  67           1HG      GLN  67 -15.389 -11.157   9.081
  539   HE21  GLN  67          1HE2      GLN  67 -17.943  -9.195   7.769
  540   HE22  GLN  67          2HE2      GLN  67 -19.238 -10.221   8.288
  541    H    TYR  68           H        TYR  68 -14.564  -6.463   8.861
  542    HA   TYR  68           HA       TYR  68 -14.168  -7.218   6.186
  543    HB2  TYR  68           2HB      TYR  68 -14.027  -4.692   5.673
  544    HB3  TYR  68           1HB      TYR  68 -15.513  -5.303   6.364
  545    HD1  TYR  68           1HD      TYR  68 -12.276  -3.843   7.526
  546    HD2  TYR  68           2HD      TYR  68 -16.482  -4.041   8.023
  547    HE1  TYR  68           1HE      TYR  68 -12.142  -2.146   9.290
  548    HE2  TYR  68           2HE      TYR  68 -16.356  -2.349   9.798
  549    HH   TYR  68           HH       TYR  68 -13.430  -0.622  10.409
  550    H    GLU  69           H        GLU  69 -11.836  -5.979   8.480
  551    HA   GLU  69           HA       GLU  69  -9.759  -5.681   6.511
  552    HB2  GLU  69           2HB      GLU  69  -9.512  -6.019   9.512
  553    HB3  GLU  69           1HB      GLU  69  -8.228  -5.512   8.432
  554    HG2  GLU  69           2HG      GLU  69 -10.736  -3.986   9.091
  555    HG3  GLU  69           1HG      GLU  69  -9.112  -3.635   9.663
  556    H    SER  70           H        SER  70 -10.870  -8.089   8.759
  557    HA   SER  70           HA       SER  70  -8.835  -9.971   8.580
  558    HB2  SER  70           2HB      SER  70 -10.654  -9.937  10.272
  559    HB3  SER  70           1HB      SER  70 -11.794 -10.404   9.019
  560    HG   SER  70           HG       SER  70 -11.118 -12.120  10.247
  561    H    GLU  71           H        GLU  71 -11.820  -9.597   6.652
  562    HA   GLU  71           HA       GLU  71 -11.433 -11.859   5.051
  563    HB2  GLU  71           2HB      GLU  71 -13.599 -10.704   5.174
  564    HB3  GLU  71           1HB      GLU  71 -12.912  -9.315   4.341
  565    HG2  GLU  71           2HG      GLU  71 -12.573 -10.615   2.345
  566    HG3  GLU  71           1HG      GLU  71 -13.088 -12.079   3.170
  567    H    ALA  72           H        ALA  72 -10.265  -8.563   4.701
  568    HA   ALA  72           HA       ALA  72  -9.172  -8.788   2.108
  569    HB1  ALA  72           1HB      ALA  72  -8.175  -7.107   4.413
  570    HB2  ALA  72           2HB      ALA  72  -9.433  -6.637   3.270
  571    HB3  ALA  72           3HB      ALA  72  -7.775  -6.875   2.710
  572    H    ILE  73           H        ILE  73  -7.830  -9.489   5.275
  573    HA   ILE  73           HA       ILE  73  -5.300 -10.303   4.306
  574    HB   ILE  73           HB       ILE  73  -6.657 -11.066   6.912
  575   HG12  ILE  73          2HG1      ILE  73  -4.663  -8.876   6.287
  576   HG13  ILE  73          1HG1      ILE  73  -6.370  -8.640   6.645
  577   HG21  ILE  73          1HG2      ILE  73  -3.749 -11.253   6.100
  578   HG22  ILE  73          2HG2      ILE  73  -4.842 -12.611   6.354
  579   HG23  ILE  73          3HG2      ILE  73  -4.383 -11.583   7.713
  580   HD11  ILE  73          3HD1      ILE  73  -6.007  -9.512   8.898
  581   HD12  ILE  73          1HD1      ILE  73  -4.977  -8.120   8.561
  582   HD13  ILE  73          2HD1      ILE  73  -4.299  -9.747   8.524
  583    H    MET  74           H        MET  74  -8.259 -12.072   5.113
  584    HA   MET  74           HA       MET  74  -7.246 -14.678   4.694
  585    HB2  MET  74           2HB      MET  74 -10.064 -13.680   4.400
  586    HB3  MET  74           1HB      MET  74  -9.604 -15.368   4.392
  587    HG2  MET  74           2HG      MET  74  -9.211 -13.484   6.712
  588    HG3  MET  74           1HG      MET  74 -10.577 -14.564   6.523
  589    HE1  MET  74           3HE      MET  74  -7.005 -14.081   7.840
  590    HE2  MET  74           1HE      MET  74  -6.474 -14.891   6.370
  591    HE3  MET  74           2HE      MET  74  -6.317 -15.699   7.917
  592    H    VAL  75           H        VAL  75  -8.799 -12.497   2.373
  593    HA   VAL  75           HA       VAL  75  -8.658 -14.422   0.300
  594    HB   VAL  75           HB       VAL  75  -8.960 -11.396   0.110
  595   HG11  VAL  75          1HG1      VAL  75  -9.694 -11.757  -2.212
  596   HG12  VAL  75          2HG1      VAL  75  -9.309 -13.473  -2.068
  597   HG13  VAL  75          3HG1      VAL  75  -8.021 -12.274  -1.992
  598   HG21  VAL  75          3HG2      VAL  75 -10.827 -12.494   1.200
  599   HG22  VAL  75          1HG2      VAL  75 -10.943 -13.658  -0.119
  600   HG23  VAL  75          2HG2      VAL  75 -11.312 -11.970  -0.415
  601    H    ALA  76           H        ALA  76  -6.495 -11.826   1.320
  602    HA   ALA  76           HA       ALA  76  -4.589 -12.162  -0.731
  603    HB1  ALA  76           1HB      ALA  76  -3.045 -10.969   0.741
  604    HB2  ALA  76           2HB      ALA  76  -4.135 -11.221   2.103
  605    HB3  ALA  76           3HB      ALA  76  -4.632 -10.198   0.757
  606    H    PHE  77           H        PHE  77  -5.148 -13.755   2.264
  607    HA   PHE  77           HA       PHE  77  -2.795 -15.281   2.455
  608    HB2  PHE  77           2HB      PHE  77  -4.308 -14.800   4.340
  609    HB3  PHE  77           1HB      PHE  77  -5.562 -15.753   3.573
  610    HD1  PHE  77           1HD      PHE  77  -2.282 -15.891   5.213
  611    HD2  PHE  77           2HD      PHE  77  -5.634 -18.097   3.838
  612    HE1  PHE  77           1HE      PHE  77  -1.497 -17.867   6.467
  613    HE2  PHE  77           2HE      PHE  77  -4.849 -20.071   5.083
  614    HZ   PHE  77           HZ       PHE  77  -2.777 -19.942   6.397
  615    H    GLU  78           H        GLU  78  -6.011 -15.958   1.066
  616    HA   GLU  78           HA       GLU  78  -5.228 -18.611   0.426
  617    HB2  GLU  78           2HB      GLU  78  -7.417 -18.937  -0.589
  618    HB3  GLU  78           1HB      GLU  78  -7.581 -18.135   0.955
  619    HG2  GLU  78           2HG      GLU  78  -9.113 -16.966  -0.273
  620    HG3  GLU  78           1HG      GLU  78  -7.676 -15.987  -0.543
  621    H    LEU  79           H        LEU  79  -5.067 -15.640  -1.261
  622    HA   LEU  79           HA       LEU  79  -4.447 -16.865  -3.835
  623    HB2  LEU  79           2HB      LEU  79  -4.333 -14.031  -2.865
  624    HB3  LEU  79           1HB      LEU  79  -3.913 -14.523  -4.492
  625    HG   LEU  79           HG       LEU  79  -6.603 -14.819  -3.208
  626   HD11  LEU  79          1HD1      LEU  79  -6.010 -12.478  -3.632
  627   HD12  LEU  79          2HD1      LEU  79  -7.262 -13.013  -4.752
  628   HD13  LEU  79          3HD1      LEU  79  -5.591 -12.879  -5.296
  629   HD21  LEU  79          3HD2      LEU  79  -5.623 -15.377  -6.006
  630   HD22  LEU  79          1HD2      LEU  79  -7.324 -15.331  -5.508
  631   HD23  LEU  79          2HD2      LEU  79  -6.256 -16.524  -4.807
  632    H    ASN  80           H        ASN  80  -2.797 -15.988  -1.034
  633    HA   ASN  80           HA       ASN  80  -0.641 -15.578  -0.411
  634    HB2  ASN  80           2HB      ASN  80  -0.241 -17.817  -1.565
  635    HB3  ASN  80           1HB      ASN  80   0.166 -16.929  -3.030
  636   HD21  ASN  80          1HD2      ASN  80   1.031 -16.084   0.281
  637   HD22  ASN  80          2HD2      ASN  80   2.721 -16.227   0.071
  638    H    ALA  81           H        ALA  81  -1.868 -13.598  -1.261
  639    HA   ALA  81           HA       ALA  81  -0.629 -12.325  -3.584
  640    HB1  ALA  81           1HB      ALA  81  -2.489 -10.786  -3.499
  641    HB2  ALA  81           2HB      ALA  81  -3.045 -11.511  -1.993
  642    HB3  ALA  81           3HB      ALA  81  -3.066 -12.453  -3.485
  643    H    LEU  82           H        LEU  82  -0.606  -9.883  -3.340
  644    HA   LEU  82           HA       LEU  82   1.178  -9.189  -1.151
  645    HB2  LEU  82           2HB      LEU  82   1.502  -8.680  -3.685
  646    HB3  LEU  82           1HB      LEU  82   0.205  -7.535  -3.503
  647    HG   LEU  82           HG       LEU  82   2.377  -6.448  -3.576
  648   HD11  LEU  82          1HD1      LEU  82   2.268  -5.067  -1.584
  649   HD12  LEU  82          2HD1      LEU  82   1.131  -6.206  -0.859
  650   HD13  LEU  82          3HD1      LEU  82   0.682  -5.315  -2.313
  651   HD21  LEU  82          3HD2      LEU  82   3.749  -8.221  -2.687
  652   HD22  LEU  82          1HD2      LEU  82   3.021  -8.015  -1.094
  653   HD23  LEU  82          2HD2      LEU  82   4.011  -6.729  -1.784
  654    H    LEU  83           H        LEU  83   0.298  -8.030   0.589
  655    HA   LEU  83           HA       LEU  83  -2.470  -7.161   0.171
  656    HB2  LEU  83           2HB      LEU  83  -2.182  -8.765   2.008
  657    HB3  LEU  83           1HB      LEU  83  -1.057  -7.672   2.788
  658    HG   LEU  83           HG       LEU  83  -2.901  -6.003   3.010
  659   HD11  LEU  83          1HD1      LEU  83  -5.211  -6.747   2.741
  660   HD12  LEU  83          2HD1      LEU  83  -4.640  -8.256   2.034
  661   HD13  LEU  83          3HD1      LEU  83  -4.338  -6.724   1.210
  662   HD21  LEU  83          3HD2      LEU  83  -2.327  -7.438   4.874
  663   HD22  LEU  83          1HD2      LEU  83  -3.409  -8.691   4.263
  664   HD23  LEU  83          2HD2      LEU  83  -4.068  -7.155   4.819
  665    H    ILE  84           H        ILE  84  -2.825  -5.138  -0.112
  666    HA   ILE  84           HA       ILE  84  -0.816  -3.208   0.741
  667    HB   ILE  84           HB       ILE  84  -3.320  -2.756  -0.931
  668   HG12  ILE  84          2HG1      ILE  84  -0.454  -3.077  -1.869
  669   HG13  ILE  84          1HG1      ILE  84  -1.693  -4.318  -2.009
  670   HG21  ILE  84          1HG2      ILE  84  -2.203  -0.649  -1.555
  671   HG22  ILE  84          2HG2      ILE  84  -0.865  -1.040  -0.477
  672   HG23  ILE  84          3HG2      ILE  84  -2.472  -0.740   0.187
  673   HD11  ILE  84          3HD1      ILE  84  -2.975  -2.872  -3.481
  674   HD12  ILE  84          1HD1      ILE  84  -1.348  -3.138  -4.108
  675   HD13  ILE  84          2HD1      ILE  84  -1.756  -1.613  -3.316
  676    H    ALA  85           H        ALA  85  -1.107  -2.492   2.723
  677    HA   ALA  85           HA       ALA  85  -3.851  -2.170   3.669
  678    HB1  ALA  85           1HB      ALA  85  -3.170  -2.979   5.865
  679    HB2  ALA  85           2HB      ALA  85  -1.548  -3.293   5.248
  680    HB3  ALA  85           3HB      ALA  85  -2.918  -4.209   4.626
  681    H    GLU  86           H        GLU  86  -3.791  -0.894   5.758
  682    HA   GLU  86           HA       GLU  86  -1.915   1.342   5.406
  683    HB2  GLU  86           2HB      GLU  86  -4.522   1.494   4.801
  684    HB3  GLU  86           1HB      GLU  86  -4.636   1.784   6.523
  685    HG2  GLU  86           2HG      GLU  86  -3.075   3.378   4.531
  686    HG3  GLU  86           1HG      GLU  86  -4.579   3.852   5.292
  687    H    ASP  87           H        ASP  87  -4.358   0.067   7.711
  688    HA   ASP  87           HA       ASP  87  -3.029   0.991   9.989
  689    HB2  ASP  87           2HB      ASP  87  -5.372   0.497  10.174
  690    HB3  ASP  87           1HB      ASP  87  -5.112  -1.178   9.698
  691    H    LYS  88           H        LYS  88  -1.703   0.151  11.333
  692    HA   LYS  88           HA       LYS  88   0.374  -1.451  10.421
  693    HB2  LYS  88           2HB      LYS  88  -0.358  -0.756  13.238
  694    HB3  LYS  88           1HB      LYS  88   1.207  -1.338  12.697
  695    HG2  LYS  88           2HG      LYS  88   1.613   0.645  11.441
  696    HG3  LYS  88           1HG      LYS  88  -0.033   1.217  11.707
  697    HD2  LYS  88           2HD      LYS  88   1.992   0.768  13.907
  698    HD3  LYS  88           1HD      LYS  88   1.660   2.331  13.157
  699    HE2  LYS  88           2HE      LYS  88  -0.661   2.194  13.889
  700    HE3  LYS  88           1HE      LYS  88  -0.359   0.614  14.598
  701    HZ1  LYS  88           3HZ      LYS  88   0.844   3.179  15.467
  702    HZ2  LYS  88           1HZ      LYS  88   1.193   1.644  16.132
  703    HZ3  LYS  88           2HZ      LYS  88  -0.363   2.281  16.241
  704    H    ASP  89           H        ASP  89  -2.488  -2.372  12.333
  705    HA   ASP  89           HA       ASP  89  -1.269  -4.840  13.167
  706    HB2  ASP  89           2HB      ASP  89  -2.950  -3.591  14.539
  707    HB3  ASP  89           1HB      ASP  89  -4.178  -4.068  13.370
  708    H    VAL  90           H        VAL  90  -3.400  -3.727  10.701
  709    HA   VAL  90           HA       VAL  90  -4.223  -6.235   9.650
  710    HB   VAL  90           HB       VAL  90  -3.715  -3.681   8.071
  711   HG11  VAL  90          1HG1      VAL  90  -5.520  -6.029   7.483
  712   HG12  VAL  90          2HG1      VAL  90  -4.011  -5.644   6.659
  713   HG13  VAL  90          3HG1      VAL  90  -5.397  -4.562   6.512
  714   HG21  VAL  90          3HG2      VAL  90  -6.069  -3.137   8.410
  715   HG22  VAL  90          1HG2      VAL  90  -5.223  -3.253   9.954
  716   HG23  VAL  90          2HG2      VAL  90  -6.263  -4.573   9.417
  717    H    ILE  91           H        ILE  91  -1.493  -4.145   9.023
  718    HA   ILE  91           HA       ILE  91  -0.184  -5.703   7.081
  719    HB   ILE  91           HB       ILE  91   1.009  -3.787   9.118
  720   HG12  ILE  91          2HG1      ILE  91   0.225  -3.281   6.248
  721   HG13  ILE  91          1HG1      ILE  91  -0.761  -2.817   7.632
  722   HG21  ILE  91          1HG2      ILE  91   2.162  -4.848   6.536
  723   HG22  ILE  91          2HG2      ILE  91   2.730  -5.197   8.174
  724   HG23  ILE  91          3HG2      ILE  91   2.870  -3.567   7.516
  725   HD11  ILE  91          3HD1      ILE  91   0.484  -0.932   6.745
  726   HD12  ILE  91          1HD1      ILE  91   1.999  -1.802   6.980
  727   HD13  ILE  91          2HD1      ILE  91   1.032  -1.322   8.375
  728    H    ASN  92           H        ASN  92   0.235  -5.476  10.585
  729    HA   ASN  92           HA       ASN  92   2.241  -7.368  10.901
  730    HB2  ASN  92           2HB      ASN  92   1.855  -5.918  12.731
  731    HB3  ASN  92           1HB      ASN  92   0.150  -6.350  12.806
  732   HD21  ASN  92          1HD2      ASN  92  -0.471  -8.065  13.984
  733   HD22  ASN  92          2HD2      ASN  92   0.574  -9.101  14.873
  734    H    LYS  93           H        LYS  93  -1.280  -7.902  11.247
  735    HA   LYS  93           HA       LYS  93  -0.945 -10.633  11.900
  736    HB2  LYS  93           2HB      LYS  93  -3.374  -9.188  10.852
  737    HB3  LYS  93           1HB      LYS  93  -3.387 -10.864  11.373
  738    HG2  LYS  93           2HG      LYS  93  -2.759  -8.461  13.082
  739    HG3  LYS  93           1HG      LYS  93  -4.237  -9.420  13.122
  740    HD2  LYS  93           2HD      LYS  93  -1.461 -10.426  13.815
  741    HD3  LYS  93           1HD      LYS  93  -2.707  -9.994  14.968
  742    HE2  LYS  93           2HE      LYS  93  -4.152 -11.780  14.078
  743    HE3  LYS  93           1HE      LYS  93  -2.889 -12.214  12.927
  744    HZ1  LYS  93           3HZ      LYS  93  -2.977 -13.598  14.953
  745    HZ2  LYS  93           1HZ      LYS  93  -2.534 -12.258  15.860
  746    HZ3  LYS  93           2HZ      LYS  93  -1.453 -12.876  14.720
  747    H    ALA  94           H        ALA  94  -1.272  -9.004   8.856
  748    HA   ALA  94           HA       ALA  94  -1.714 -11.308   7.316
  749    HB1  ALA  94           1HB      ALA  94  -1.003  -9.948   5.428
  750    HB2  ALA  94           2HB      ALA  94  -0.369  -8.738   6.548
  751    HB3  ALA  94           3HB      ALA  94  -2.101  -9.056   6.483
  752    H    LYS  95           H        LYS  95   1.273  -9.588   8.227
  753    HA   LYS  95           HA       LYS  95   2.829 -11.498   6.825
  754    HB2  LYS  95           2HB      LYS  95   4.841 -10.429   7.827
  755    HB3  LYS  95           1HB      LYS  95   3.777  -9.339   6.957
  756    HG2  LYS  95           2HG      LYS  95   2.935  -8.448   9.032
  757    HG3  LYS  95           1HG      LYS  95   3.871  -9.619   9.958
  758    HD2  LYS  95           2HD      LYS  95   4.981  -7.439   9.929
  759    HD3  LYS  95           1HD      LYS  95   5.950  -8.645   9.083
  760    HE2  LYS  95           2HE      LYS  95   5.054  -7.798   6.927
  761    HE3  LYS  95           1HE      LYS  95   4.161  -6.570   7.811
  762    HZ1  LYS  95           3HZ      LYS  95   6.228  -5.714   6.913
  763    HZ2  LYS  95           1HZ      LYS  95   7.116  -6.850   7.780
  764    HZ3  LYS  95           2HZ      LYS  95   6.235  -5.647   8.575
  765    H    GLU  96           H        GLU  96   1.579 -11.432  10.005
  766    HA   GLU  96           HA       GLU  96   3.187 -13.474  11.109
  767    HB2  GLU  96           2HB      GLU  96   0.292 -12.760  11.560
  768    HB3  GLU  96           1HB      GLU  96   1.043 -14.114  12.374
  769    HG2  GLU  96           2HG      GLU  96   2.679 -12.528  13.366
  770    HG3  GLU  96           1HG      GLU  96   1.770 -11.205  12.629
  771    H    LEU  97           H        LEU  97   0.424 -13.494   8.994
  772    HA   LEU  97           HA       LEU  97   0.278 -16.365   8.915
  773    HB2  LEU  97           2HB      LEU  97  -1.185 -14.245   7.360
  774    HB3  LEU  97           1HB      LEU  97  -1.533 -15.959   7.287
  775    HG   LEU  97           HG       LEU  97  -1.823 -14.225   9.742
  776   HD11  LEU  97          1HD1      LEU  97  -3.479 -13.703   8.056
  777   HD12  LEU  97          2HD1      LEU  97  -4.218 -14.545   9.416
  778   HD13  LEU  97          3HD1      LEU  97  -3.894 -15.411   7.914
  779   HD21  LEU  97          3HD2      LEU  97  -1.272 -16.523  10.339
  780   HD22  LEU  97          1HD2      LEU  97  -2.543 -17.120   9.270
  781   HD23  LEU  97          2HD2      LEU  97  -2.963 -16.181  10.700
  782    H    GLY  98           H        GLY  98   2.257 -14.153   7.511
  783    HA2  GLY  98           2HA      GLY  98   4.058 -14.776   6.121
  784    HA3  GLY  98           1HA      GLY  98   3.117 -16.141   5.547
  785    H    VAL  99           H        VAL  99   1.349 -13.294   5.591
  786    HA   VAL  99           HA       VAL  99   1.515 -13.135   2.702
  787    HB   VAL  99           HB       VAL  99  -0.348 -11.762   4.659
  788   HG11  VAL  99          1HG1      VAL  99  -1.723 -11.217   2.697
  789   HG12  VAL  99          2HG1      VAL  99  -0.495 -11.926   1.647
  790   HG13  VAL  99          3HG1      VAL  99  -0.121 -10.485   2.592
  791   HG21  VAL  99          3HG2      VAL  99  -0.702 -14.162   4.646
  792   HG22  VAL  99          1HG2      VAL  99  -0.836 -14.152   2.887
  793   HG23  VAL  99          2HG2      VAL  99  -2.056 -13.339   3.868
  794    H    ASN 100           H        ASN 100   2.658 -11.554   1.767
  795    HA   ASN 100           HA       ASN 100   4.088  -9.711   3.430
  796    HB2  ASN 100           2HB      ASN 100   5.094 -10.689   1.355
  797    HB3  ASN 100           1HB      ASN 100   3.965  -9.730   0.411
  798   HD21  ASN 100          1HD2      ASN 100   4.228  -7.493   0.320
  799   HD22  ASN 100          2HD2      ASN 100   5.706  -6.708   0.743
  800    H    ALA 101           H        ALA 101   2.714  -8.406   4.372
  801    HA   ALA 101           HA       ALA 101   1.018  -6.699   2.731
  802    HB1  ALA 101           1HB      ALA 101  -0.004  -7.713   4.702
  803    HB2  ALA 101           2HB      ALA 101   0.063  -5.956   4.852
  804    HB3  ALA 101           3HB      ALA 101   1.221  -6.962   5.725
  805    H    ILE 102           H        ILE 102   1.304  -4.538   2.659
  806    HA   ILE 102           HA       ILE 102   3.473  -3.354   4.147
  807    HB   ILE 102           HB       ILE 102   4.127  -2.081   1.996
  808   HG12  ILE 102          2HG1      ILE 102   4.060  -3.558  -0.091
  809   HG13  ILE 102          1HG1      ILE 102   2.841  -4.511   0.734
  810   HG21  ILE 102          1HG2      ILE 102   5.661  -3.471   3.143
  811   HG22  ILE 102          2HG2      ILE 102   5.842  -3.686   1.404
  812   HG23  ILE 102          3HG2      ILE 102   5.003  -4.908   2.361
  813   HD11  ILE 102          3HD1      ILE 102   1.855  -2.942  -0.845
  814   HD12  ILE 102          1HD1      ILE 102   2.622  -1.602   0.010
  815   HD13  ILE 102          2HD1      ILE 102   1.377  -2.564   0.811
  816    HA   PRO 103           HA       PRO 103   0.624   0.036   4.288
  817    HB2  PRO 103           2HB      PRO 103   2.434   2.108   4.547
  818    HB3  PRO 103           1HB      PRO 103   1.846   1.138   5.897
  819    HG2  PRO 103           2HG      PRO 103   4.438   1.058   4.496
  820    HG3  PRO 103           1HG      PRO 103   4.049   0.612   6.159
  821    HD2  PRO 103           2HD      PRO 103   4.509  -1.178   4.095
  822    HD3  PRO 103           1HD      PRO 103   3.647  -1.557   5.592
  823    H    ILE 104           H        ILE 104   0.089   1.915   3.087
  824    HA   ILE 104           HA       ILE 104   0.137   1.441   0.362
  825    HB   ILE 104           HB       ILE 104  -0.606   3.926   1.887
  826   HG12  ILE 104          2HG1      ILE 104  -2.226   1.670   0.708
  827   HG13  ILE 104          1HG1      ILE 104  -1.847   1.884   2.410
  828   HG21  ILE 104          1HG2      ILE 104  -1.094   3.244  -1.004
  829   HG22  ILE 104          2HG2      ILE 104  -0.149   4.607  -0.400
  830   HG23  ILE 104          3HG2      ILE 104  -1.899   4.558  -0.159
  831   HD11  ILE 104          3HD1      ILE 104  -4.097   2.569   1.869
  832   HD12  ILE 104          1HD1      ILE 104  -3.463   3.727   0.708
  833   HD13  ILE 104          2HD1      ILE 104  -3.134   3.935   2.436
  834    H    GLU 105           H        GLU 105   2.017   3.806   2.166
  835    HA   GLU 105           HA       GLU 105   3.182   5.011  -0.063
  836    HB2  GLU 105           2HB      GLU 105   4.076   4.882   2.801
  837    HB3  GLU 105           1HB      GLU 105   4.991   5.725   1.559
  838    HG2  GLU 105           2HG      GLU 105   3.545   7.206   2.929
  839    HG3  GLU 105           1HG      GLU 105   3.242   7.286   1.200
  840    H    GLU 106           H        GLU 106   3.929   1.985   1.415
  841    HA   GLU 106           HA       GLU 106   6.544   1.804   0.241
  842    HB2  GLU 106           2HB      GLU 106   4.761  -0.249   1.517
  843    HB3  GLU 106           1HB      GLU 106   6.332  -0.653   0.836
  844    HG2  GLU 106           2HG      GLU 106   5.802   1.277   3.075
  845    HG3  GLU 106           1HG      GLU 106   6.465  -0.356   3.246
  846    H    LEU 107           H        LEU 107   3.297   0.927  -0.609
  847    HA   LEU 107           HA       LEU 107   4.036  -0.601  -2.906
  848    HB2  LEU 107           2HB      LEU 107   1.780  -0.691  -1.681
  849    HB3  LEU 107           1HB      LEU 107   1.408   0.841  -2.419
  850    HG   LEU 107           HG       LEU 107   0.308  -1.142  -3.499
  851   HD11  LEU 107          1HD1      LEU 107   0.533   0.903  -4.754
  852   HD12  LEU 107          2HD1      LEU 107   0.694  -0.513  -5.792
  853   HD13  LEU 107          3HD1      LEU 107   2.127   0.395  -5.310
  854   HD21  LEU 107          3HD2      LEU 107   1.615  -2.598  -4.937
  855   HD22  LEU 107          1HD2      LEU 107   2.125  -2.742  -3.257
  856   HD23  LEU 107          2HD2      LEU 107   3.101  -1.820  -4.403
  857    H    LEU 108           H        LEU 108   3.209   2.732  -2.222
  858    HA   LEU 108           HA       LEU 108   3.423   3.745  -4.852
  859    HB2  LEU 108           2HB      LEU 108   4.019   5.141  -2.240
  860    HB3  LEU 108           1HB      LEU 108   3.754   5.927  -3.779
  861    HG   LEU 108           HG       LEU 108   1.686   4.343  -2.261
  862   HD11  LEU 108          1HD1      LEU 108   0.652   6.508  -1.839
  863   HD12  LEU 108          2HD1      LEU 108   2.000   7.309  -2.649
  864   HD13  LEU 108          3HD1      LEU 108   2.273   6.433  -1.146
  865   HD21  LEU 108          3HD2      LEU 108   0.112   5.260  -3.898
  866   HD22  LEU 108          1HD2      LEU 108   1.331   4.260  -4.681
  867   HD23  LEU 108          2HD2      LEU 108   1.446   6.016  -4.766
  868    H    ALA 109           H        ALA 109   5.784   3.155  -2.321
  869    HA   ALA 109           HA       ALA 109   8.005   4.240  -3.738
  870    HB1  ALA 109           1HB      ALA 109   7.979   2.276  -1.445
  871    HB2  ALA 109           2HB      ALA 109   7.975   4.030  -1.284
  872    HB3  ALA 109           3HB      ALA 109   9.370   3.214  -1.989
  873    H    SER 110           H        SER 110   6.217   1.451  -4.168
  874    HA   SER 110           HA       SER 110   8.404  -0.019  -5.381
  875    HB2  SER 110           2HB      SER 110   5.498  -0.774  -4.967
  876    HB3  SER 110           1HB      SER 110   6.744  -1.842  -5.618
  877    HG   SER 110           HG       SER 110   6.637  -0.685  -3.017
  878    H    SER 111           H        SER 111   6.544   2.458  -6.221
  879    HA   SER 111           HA       SER 111   6.095   1.697  -8.966
  880    HB2  SER 111           2HB      SER 111   4.510   3.258  -7.812
  881    HB3  SER 111           1HB      SER 111   5.839   4.377  -7.539
  882    HG   SER 111           HG       SER 111   4.237   4.294  -9.605
  883    H    LEU 112           H        LEU 112   7.174   3.218 -10.598
  884    HA   LEU 112           HA       LEU 112   9.095   3.877 -11.651
  885    HB2  LEU 112           2HB      LEU 112   9.997   4.698  -8.872
  886    HB3  LEU 112           1HB      LEU 112  10.742   5.201 -10.371
  887    HG   LEU 112           HG       LEU 112   7.966   5.948  -9.443
  888   HD11  LEU 112          1HD1      LEU 112   8.902   8.189  -9.175
  889   HD12  LEU 112          2HD1      LEU 112  10.497   7.571  -9.602
  890   HD13  LEU 112          3HD1      LEU 112   9.701   7.017  -8.127
  891   HD21  LEU 112          3HD2      LEU 112   7.987   7.509 -11.339
  892   HD22  LEU 112          1HD2      LEU 112   8.089   5.831 -11.872
  893   HD23  LEU 112          2HD2      LEU 112   9.535   6.841 -11.865
  894    H    GLU 113           H        GLU 113   8.768   1.219 -10.611
  895    HA   GLU 113           HA       GLU 113  11.047   0.231  -9.374
  896    HB2  GLU 113           2HB      GLU 113  10.204  -2.049 -10.415
  897    HB3  GLU 113           1HB      GLU 113   9.359  -1.264  -9.098
  898    HG2  GLU 113           2HG      GLU 113   7.812  -2.125 -10.781
  899    HG3  GLU 113           1HG      GLU 113   7.705  -0.378 -10.648
  900    H    HIS 114           H        HIS 114  10.437   0.469 -12.807
  901    HA   HIS 114           HA       HIS 114  13.011  -0.731 -13.408
  902    HB2  HIS 114           2HB      HIS 114  12.567  -0.347 -15.753
  903    HB3  HIS 114           1HB      HIS 114  11.077  -0.894 -15.018
  904    HD1  HIS 114           1HD      HIS 114  12.452   1.727 -17.099
  905    HD2  HIS 114           2HD      HIS 114   9.168   1.290 -14.617
  906    HE1  HIS 114           1HE      HIS 114  10.905   3.629 -17.681
  907    HE2  HIS 114           2HE      HIS 114   9.004   3.420 -16.052
  908    H    HIS 115           H        HIS 115  12.156   2.100 -12.203
  909    HA   HIS 115           HA       HIS 115  12.978   4.063 -11.848
  910    HB2  HIS 115           2HB      HIS 115  15.461   2.412 -11.820
  911    HB3  HIS 115           1HB      HIS 115  15.517   4.127 -11.414
  912    HD1  HIS 115           1HD      HIS 115  14.437   0.796 -10.099
  913    HD2  HIS 115           2HD      HIS 115  14.184   4.794  -8.978
  914    HE1  HIS 115           1HE      HIS 115  13.713   0.786  -7.711
  915    HE2  HIS 115           2HE      HIS 115  13.679   3.186  -7.014
  916    H    HIS 116           H        HIS 116  15.832   3.511 -13.815
  917    HA   HIS 116           HA       HIS 116  14.909   5.830 -15.364
  918    HB2  HIS 116           2HB      HIS 116  16.679   6.410 -13.694
  919    HB3  HIS 116           1HB      HIS 116  17.761   5.286 -14.506
  920    HD1  HIS 116           1HD      HIS 116  19.071   6.214 -16.504
  921    HD2  HIS 116           2HD      HIS 116  15.962   8.703 -15.299
  922    HE1  HIS 116           1HE      HIS 116  19.373   8.341 -17.762
  923    HE2  HIS 116           2HE      HIS 116  17.773   9.897 -16.653
  924    H    HIS 117           H        HIS 117  14.891   5.553 -17.469
  925    HA   HIS 117           HA       HIS 117  16.736   3.728 -18.766
  926    HB2  HIS 117           2HB      HIS 117  14.704   2.423 -18.242
  927    HB3  HIS 117           1HB      HIS 117  13.725   3.608 -19.092
  928    HD1  HIS 117           1HD      HIS 117  16.085   0.773 -19.657
  929    HD2  HIS 117           2HD      HIS 117  13.784   3.392 -21.896
  930    HE1  HIS 117           1HE      HIS 117  16.067  -0.173 -21.987
  931    HE2  HIS 117           2HE      HIS 117  14.409   1.281 -23.213
  932    H    HIS 118           H        HIS 118  17.676   5.094 -20.149
  933    HA   HIS 118           HA       HIS 118  16.431   7.483 -21.050
  934    HB2  HIS 118           2HB      HIS 118  18.861   7.334 -20.752
  935    HB3  HIS 118           1HB      HIS 118  18.959   6.135 -22.037
  936    HD1  HIS 118           1HD      HIS 118  18.288   9.789 -21.450
  937    HD2  HIS 118           2HD      HIS 118  19.106   7.210 -24.595
  938    HE1  HIS 118           1HE      HIS 118  18.728  11.257 -23.429
  939    HE2  HIS 118           2HE      HIS 118  19.473   9.677 -25.234
  940    H    HIS 119           H        HIS 119  14.849   7.538 -22.442
  941    HA   HIS 119           HA       HIS 119  15.168   6.365 -25.042
  942    HB2  HIS 119           2HB      HIS 119  13.948   4.590 -23.752
  943    HB3  HIS 119           1HB      HIS 119  12.694   5.771 -23.380
  944    HD1  HIS 119           1HD      HIS 119  10.907   6.187 -25.184
  945    HD2  HIS 119           2HD      HIS 119  14.030   3.771 -26.490
  946    HE1  HIS 119           1HE      HIS 119  10.209   5.342 -27.407
  947    HE2  HIS 119           2HE      HIS 119  12.100   3.873 -28.191
  Start of MODEL   10
    1    H1   MET   1           1HT      MET   1   1.657 -11.630 -10.634
    2    H2   MET   1           2HT      MET   1   0.991 -10.075 -10.477
    3    H3   MET   1           3HT      MET   1  -0.007 -11.355 -10.801
    4    HA   MET   1           HA       MET   1   0.365 -12.280  -8.670
    5    HB2  MET   1           2HB      MET   1   2.701 -11.392  -8.417
    6    HB3  MET   1           1HB      MET   1   2.031  -9.786  -8.221
    7    HG2  MET   1           2HG      MET   1   0.938 -10.470  -6.157
    8    HG3  MET   1           1HG      MET   1   1.550 -12.110  -6.365
    9    HE1  MET   1           2HE      MET   1   3.690 -10.810  -3.347
   10    HE2  MET   1           3HE      MET   1   2.634 -12.093  -3.931
   11    HE3  MET   1           1HE      MET   1   1.993 -10.470  -3.678
   12    H    PHE   2           H        PHE   2  -1.276 -11.774  -7.212
   13    HA   PHE   2           HA       PHE   2  -2.913  -9.535  -8.022
   14    HB2  PHE   2           2HB      PHE   2  -3.408 -11.728  -5.981
   15    HB3  PHE   2           1HB      PHE   2  -4.579 -10.506  -6.446
   16    HD1  PHE   2           1HD      PHE   2  -5.361 -10.486  -8.874
   17    HD2  PHE   2           2HD      PHE   2  -3.234 -13.747  -7.155
   18    HE1  PHE   2           1HE      PHE   2  -6.186 -11.966 -10.658
   19    HE2  PHE   2           2HE      PHE   2  -4.044 -15.223  -8.935
   20    HZ   PHE   2           HZ       PHE   2  -5.524 -14.338 -10.694
   21    H    ALA   3           H        ALA   3  -3.691  -8.015  -6.490
   22    HA   ALA   3           HA       ALA   3  -2.160  -7.786  -4.004
   23    HB1  ALA   3           1HB      ALA   3  -2.012  -5.351  -4.330
   24    HB2  ALA   3           2HB      ALA   3  -2.751  -5.516  -5.920
   25    HB3  ALA   3           3HB      ALA   3  -1.162  -6.216  -5.607
   26    H    VAL   4           H        VAL   4  -3.589  -7.991  -2.487
   27    HA   VAL   4           HA       VAL   4  -6.358  -7.280  -3.016
   28    HB   VAL   4           HB       VAL   4  -5.154  -8.837  -0.705
   29   HG11  VAL   4          1HG1      VAL   4  -7.249  -7.736  -0.069
   30   HG12  VAL   4          2HG1      VAL   4  -7.475  -9.482  -0.182
   31   HG13  VAL   4          3HG1      VAL   4  -8.054  -8.434  -1.475
   32   HG21  VAL   4          3HG2      VAL   4  -6.689  -9.831  -3.103
   33   HG22  VAL   4          1HG2      VAL   4  -6.128 -10.814  -1.756
   34   HG23  VAL   4          2HG2      VAL   4  -4.961 -10.036  -2.828
   35    H    ILE   5           H        ILE   5  -7.249  -5.616  -2.128
   36    HA   ILE   5           HA       ILE   5  -5.625  -3.881  -0.435
   37    HB   ILE   5           HB       ILE   5  -8.251  -3.295  -1.834
   38   HG12  ILE   5          2HG1      ILE   5  -5.449  -2.603  -2.752
   39   HG13  ILE   5          1HG1      ILE   5  -6.396  -3.930  -3.406
   40   HG21  ILE   5          1HG2      ILE   5  -7.611  -0.941  -1.514
   41   HG22  ILE   5          2HG2      ILE   5  -6.156  -1.454  -0.661
   42   HG23  ILE   5          3HG2      ILE   5  -7.744  -1.781   0.033
   43   HD11  ILE   5          3HD1      ILE   5  -7.084  -1.003  -3.550
   44   HD12  ILE   5          1HD1      ILE   5  -8.068  -2.316  -4.194
   45   HD13  ILE   5          2HD1      ILE   5  -6.471  -1.998  -4.870
   46    H    SER   6           H        SER   6  -6.148  -3.520   1.658
   47    HA   SER   6           HA       SER   6  -8.495  -4.818   2.751
   48    HB2  SER   6           2HB      SER   6  -6.279  -3.284   4.142
   49    HB3  SER   6           1HB      SER   6  -7.484  -4.311   4.914
   50    HG   SER   6           HG       SER   6  -6.066  -5.474   2.881
   51    HA   PRO   7           HA       PRO   7 -10.993  -1.169   2.679
   52    HB2  PRO   7           2HB      PRO   7 -11.812  -1.822   5.463
   53    HB3  PRO   7           1HB      PRO   7 -12.813  -1.559   4.028
   54    HG2  PRO   7           2HG      PRO   7 -12.415  -4.006   4.959
   55    HG3  PRO   7           1HG      PRO   7 -12.416  -3.703   3.210
   56    HD2  PRO   7           2HD      PRO   7 -10.106  -4.117   5.067
   57    HD3  PRO   7           1HD      PRO   7 -10.365  -4.747   3.424
   58    H    SER   8           H        SER   8  -8.777  -1.525   5.377
   59    HA   SER   8           HA       SER   8  -9.005   1.113   6.323
   60    HB2  SER   8           2HB      SER   8  -6.700   0.661   7.303
   61    HB3  SER   8           1HB      SER   8  -7.956  -0.497   7.739
   62    HG   SER   8           HG       SER   8  -7.075  -1.992   6.583
   63    H    ALA   9           H        ALA   9  -7.472  -0.166   3.504
   64    HA   ALA   9           HA       ALA   9  -5.696   2.128   3.165
   65    HB1  ALA   9           1HB      ALA   9  -5.992  -0.391   1.533
   66    HB2  ALA   9           2HB      ALA   9  -4.791  -0.112   2.793
   67    HB3  ALA   9           3HB      ALA   9  -4.753   0.839   1.310
   68    H    PHE  10           H        PHE  10  -8.710   2.103   2.818
   69    HA   PHE  10           HA       PHE  10  -9.178   2.522   0.038
   70    HB2  PHE  10           2HB      PHE  10 -10.852   3.001   2.472
   71    HB3  PHE  10           1HB      PHE  10 -11.363   3.537   0.880
   72    HD1  PHE  10           2HD      PHE  10  -9.555   0.624   0.299
   73    HD2  PHE  10           1HD      PHE  10 -13.246   1.954   1.942
   74    HE1  PHE  10           2HE      PHE  10 -10.531  -1.557  -0.142
   75    HE2  PHE  10           1HE      PHE  10 -14.227  -0.248   1.494
   76    HZ   PHE  10           HZ       PHE  10 -12.883  -2.000   0.457
   77    H    GLY  11           H        GLY  11 -10.242   4.453  -0.756
   78    HA2  GLY  11           2HA      GLY  11 -10.437   6.735  -1.063
   79    HA3  GLY  11           1HA      GLY  11  -9.390   6.990   0.326
   80    H    LYS  12           H        LYS  12  -7.284   5.289  -0.569
   81    HA   LYS  12           HA       LYS  12  -6.060   7.080  -2.530
   82    HB2  LYS  12           2HB      LYS  12  -4.898   4.929  -0.806
   83    HB3  LYS  12           1HB      LYS  12  -3.986   6.155  -1.684
   84    HG2  LYS  12           2HG      LYS  12  -5.962   6.747   0.506
   85    HG3  LYS  12           1HG      LYS  12  -4.238   6.585   0.779
   86    HD2  LYS  12           2HD      LYS  12  -5.490   8.580  -1.129
   87    HD3  LYS  12           1HD      LYS  12  -5.098   8.958   0.540
   88    HE2  LYS  12           2HE      LYS  12  -3.109   8.045  -1.543
   89    HE3  LYS  12           1HE      LYS  12  -3.370   9.715  -1.056
   90    HZ1  LYS  12           3HZ      LYS  12  -1.484   8.766   0.089
   91    HZ2  LYS  12           1HZ      LYS  12  -2.422   7.542   0.756
   92    HZ3  LYS  12           2HZ      LYS  12  -2.687   9.144   1.180
   93    H    LEU  13           H        LEU  13  -7.953   4.861  -3.039
   94    HA   LEU  13           HA       LEU  13  -6.698   2.587  -4.160
   95    HB2  LEU  13           2HB      LEU  13  -9.397   3.755  -4.821
   96    HB3  LEU  13           1HB      LEU  13  -8.868   2.124  -5.175
   97    HG   LEU  13           HG       LEU  13  -9.290   3.284  -2.420
   98   HD11  LEU  13          1HD1      LEU  13 -11.379   2.886  -3.598
   99   HD12  LEU  13          2HD1      LEU  13 -11.161   1.726  -2.290
  100   HD13  LEU  13          3HD1      LEU  13 -10.870   1.235  -3.961
  101   HD21  LEU  13          3HD2      LEU  13  -8.932   0.983  -1.642
  102   HD22  LEU  13          1HD2      LEU  13  -7.494   1.652  -2.417
  103   HD23  LEU  13          2HD2      LEU  13  -8.518   0.512  -3.291
  104    H    LYS  14           H        LYS  14  -7.289   5.736  -5.396
  105    HA   LYS  14           HA       LYS  14  -7.152   4.999  -8.177
  106    HB2  LYS  14           2HB      LYS  14  -6.818   7.764  -7.046
  107    HB3  LYS  14           1HB      LYS  14  -7.342   7.325  -8.657
  108    HG2  LYS  14           2HG      LYS  14  -9.383   7.789  -7.871
  109    HG3  LYS  14           1HG      LYS  14  -9.300   6.172  -7.206
  110    HD2  LYS  14           2HD      LYS  14 -10.021   7.649  -5.430
  111    HD3  LYS  14           1HD      LYS  14  -8.384   7.122  -5.059
  112    HE2  LYS  14           2HE      LYS  14  -7.686   9.326  -6.299
  113    HE3  LYS  14           1HE      LYS  14  -9.349   9.797  -6.000
  114    HZ1  LYS  14           3HZ      LYS  14  -8.908   9.380  -3.573
  115    HZ2  LYS  14           1HZ      LYS  14  -7.958  10.602  -4.273
  116    HZ3  LYS  14           2HZ      LYS  14  -7.289   9.102  -4.000
  117    H    GLU  15           H        GLU  15  -5.244   6.530  -5.722
  118    HA   GLU  15           HA       GLU  15  -3.023   7.265  -7.223
  119    HB2  GLU  15           2HB      GLU  15  -3.247   6.780  -4.273
  120    HB3  GLU  15           1HB      GLU  15  -1.925   7.621  -5.067
  121    HG2  GLU  15           2HG      GLU  15  -3.145   9.388  -4.380
  122    HG3  GLU  15           1HG      GLU  15  -3.860   9.148  -5.962
  123    H    ILE  16           H        ILE  16  -3.628   4.466  -5.128
  124    HA   ILE  16           HA       ILE  16  -1.050   3.403  -5.536
  125    HB   ILE  16           HB       ILE  16  -1.944   1.219  -4.725
  126   HG12  ILE  16          2HG1      ILE  16  -4.519   2.747  -4.355
  127   HG13  ILE  16          1HG1      ILE  16  -4.290   1.495  -5.568
  128   HG21  ILE  16          1HG2      ILE  16  -2.559   3.633  -3.050
  129   HG22  ILE  16          2HG2      ILE  16  -1.001   2.822  -3.203
  130   HG23  ILE  16          3HG2      ILE  16  -2.356   1.988  -2.439
  131   HD11  ILE  16          3HD1      ILE  16  -3.940  -0.147  -3.784
  132   HD12  ILE  16          1HD1      ILE  16  -5.495   0.664  -3.594
  133   HD13  ILE  16          2HD1      ILE  16  -4.119   1.119  -2.576
  134    H    LEU  17           H        LEU  17  -4.027   3.055  -7.347
  135    HA   LEU  17           HA       LEU  17  -3.142   0.954  -9.020
  136    HB2  LEU  17           2HB      LEU  17  -5.611   1.943  -8.983
  137    HB3  LEU  17           1HB      LEU  17  -4.896   3.204  -9.929
  138    HG   LEU  17           HG       LEU  17  -4.033   1.343 -11.445
  139   HD11  LEU  17          1HD1      LEU  17  -4.612  -0.543 -10.098
  140   HD12  LEU  17          2HD1      LEU  17  -5.510  -0.582 -11.613
  141   HD13  LEU  17          3HD1      LEU  17  -6.311  -0.086 -10.125
  142   HD21  LEU  17          3HD2      LEU  17  -6.070   1.476 -12.757
  143   HD22  LEU  17          1HD2      LEU  17  -5.590   3.047 -12.106
  144   HD23  LEU  17          2HD2      LEU  17  -6.899   2.142 -11.341
  145    H    GLY  18           H        GLY  18  -3.183   4.480  -9.459
  146    HA2  GLY  18           2HA      GLY  18  -2.021   4.357 -12.048
  147    HA3  GLY  18           1HA      GLY  18  -2.322   5.806 -11.117
  148    H    SER  19           H        SER  19  -0.621   4.917  -8.886
  149    HA   SER  19           HA       SER  19   1.818   5.954 -10.032
  150    HB2  SER  19           2HB      SER  19   1.330   5.105  -7.187
  151    HB3  SER  19           1HB      SER  19   2.574   6.212  -7.775
  152    HG   SER  19           HG       SER  19  -0.158   6.572  -7.416
  153    H    ASN  20           H        ASN  20   0.831   2.972  -8.354
  154    HA   ASN  20           HA       ASN  20   3.499   1.901  -8.771
  155    HB2  ASN  20           2HB      ASN  20   2.428   1.551  -6.587
  156    HB3  ASN  20           1HB      ASN  20   1.126   0.664  -7.380
  157   HD21  ASN  20          1HD2      ASN  20   1.527  -1.257  -6.379
  158   HD22  ASN  20          2HD2      ASN  20   2.949  -2.190  -6.682
  159    H    LYS  21           H        LYS  21   0.137   0.831  -9.344
  160    HA   LYS  21           HA       LYS  21  -0.820  -0.490 -10.909
  161    HB2  LYS  21           2HB      LYS  21   0.365   1.431 -12.251
  162    HB3  LYS  21           1HB      LYS  21   1.531   0.200 -12.684
  163    HG2  LYS  21           2HG      LYS  21  -0.161  -1.042 -13.859
  164    HG3  LYS  21           1HG      LYS  21  -1.412   0.087 -13.311
  165    HD2  LYS  21           2HD      LYS  21  -0.205   1.901 -14.477
  166    HD3  LYS  21           1HD      LYS  21   0.944   0.709 -15.086
  167    HE2  LYS  21           2HE      LYS  21  -0.905  -0.458 -16.213
  168    HE3  LYS  21           1HE      LYS  21  -2.019   0.778 -15.623
  169    HZ1  LYS  21           3HZ      LYS  21  -0.803   2.436 -16.877
  170    HZ2  LYS  21           1HZ      LYS  21  -1.326   1.200 -17.898
  171    HZ3  LYS  21           2HZ      LYS  21   0.279   1.261 -17.416
  172    H    ASN  22           H        ASN  22   0.266  -2.306 -12.782
  173    HA   ASN  22           HA       ASN  22   1.563  -4.075 -13.238
  174    HB2  ASN  22           2HB      ASN  22   3.333  -3.044 -11.031
  175    HB3  ASN  22           1HB      ASN  22   3.717  -4.466 -11.995
  176   HD21  ASN  22          1HD2      ASN  22   3.465  -0.965 -11.969
  177   HD22  ASN  22          2HD2      ASN  22   4.187  -0.732 -13.509
  178    H    TYR  23           H        TYR  23  -0.198  -3.853 -10.536
  179    HA   TYR  23           HA       TYR  23   0.069  -6.755 -10.068
  180    HB2  TYR  23           2HB      TYR  23  -0.730  -4.584  -8.121
  181    HB3  TYR  23           1HB      TYR  23  -1.054  -6.281  -7.852
  182    HD1  TYR  23           1HD      TYR  23   1.079  -7.830  -7.931
  183    HD2  TYR  23           2HD      TYR  23   1.150  -3.647  -7.218
  184    HE1  TYR  23           1HE      TYR  23   3.224  -8.081  -6.754
  185    HE2  TYR  23           2HE      TYR  23   3.309  -3.884  -6.042
  186    HH   TYR  23           HH       TYR  23   5.192  -6.677  -6.165
  187    H    LYS  24           H        LYS  24  -1.923  -7.870  -9.866
  188    HA   LYS  24           HA       LYS  24  -4.131  -6.402 -11.015
  189    HB2  LYS  24           2HB      LYS  24  -3.685  -8.763 -11.740
  190    HB3  LYS  24           1HB      LYS  24  -4.051  -9.301 -10.108
  191    HG2  LYS  24           2HG      LYS  24  -5.980  -9.664 -11.512
  192    HG3  LYS  24           1HG      LYS  24  -6.345  -8.374 -10.363
  193    HD2  LYS  24           2HD      LYS  24  -5.810  -6.706 -12.138
  194    HD3  LYS  24           1HD      LYS  24  -5.558  -8.041 -13.262
  195    HE2  LYS  24           2HE      LYS  24  -7.900  -8.739 -12.884
  196    HE3  LYS  24           1HE      LYS  24  -8.116  -7.327 -11.853
  197    HZ1  LYS  24           3HZ      LYS  24  -7.416  -7.277 -14.743
  198    HZ2  LYS  24           1HZ      LYS  24  -7.547  -5.922 -13.766
  199    HZ3  LYS  24           2HZ      LYS  24  -8.905  -6.849 -14.104
  200    H    PHE  25           H        PHE  25  -5.088  -5.113  -9.657
  201    HA   PHE  25           HA       PHE  25  -5.015  -5.544  -6.850
  202    HB2  PHE  25           2HB      PHE  25  -6.387  -3.453  -8.522
  203    HB3  PHE  25           1HB      PHE  25  -6.371  -3.429  -6.759
  204    HD1  PHE  25           2HD      PHE  25  -4.384  -2.997  -9.811
  205    HD2  PHE  25           1HD      PHE  25  -4.355  -2.807  -5.564
  206    HE1  PHE  25           2HE      PHE  25  -2.248  -1.784  -9.887
  207    HE2  PHE  25           1HE      PHE  25  -2.216  -1.588  -5.633
  208    HZ   PHE  25           HZ       PHE  25  -1.160  -1.075  -7.797
  209    H    VAL  26           H        VAL  26  -6.465  -6.302  -5.566
  210    HA   VAL  26           HA       VAL  26  -9.056  -7.183  -6.619
  211    HB   VAL  26           HB       VAL  26  -7.205  -8.706  -4.760
  212   HG11  VAL  26          1HG1      VAL  26  -9.522  -9.136  -4.235
  213   HG12  VAL  26          2HG1      VAL  26  -8.803 -10.557  -4.998
  214   HG13  VAL  26          3HG1      VAL  26  -9.859  -9.489  -5.929
  215   HG21  VAL  26          3HG2      VAL  26  -6.355  -8.772  -7.031
  216   HG22  VAL  26          1HG2      VAL  26  -7.932  -9.290  -7.626
  217   HG23  VAL  26          2HG2      VAL  26  -6.994 -10.351  -6.575
  218    H    ILE  27           H        ILE  27 -10.716  -6.817  -5.252
  219    HA   ILE  27           HA       ILE  27 -10.102  -5.952  -2.533
  220    HB   ILE  27           HB       ILE  27 -10.768  -3.999  -3.903
  221   HG12  ILE  27          2HG1      ILE  27 -12.644  -3.164  -2.528
  222   HG13  ILE  27          1HG1      ILE  27 -12.935  -4.801  -1.951
  223   HG21  ILE  27          1HG2      ILE  27 -13.330  -5.479  -4.398
  224   HG22  ILE  27          2HG2      ILE  27 -12.083  -5.121  -5.593
  225   HG23  ILE  27          3HG2      ILE  27 -13.009  -3.806  -4.857
  226   HD11  ILE  27          3HD1      ILE  27 -10.749  -4.831  -0.898
  227   HD12  ILE  27          1HD1      ILE  27 -11.710  -3.474  -0.325
  228   HD13  ILE  27          2HD1      ILE  27 -10.426  -3.208  -1.506
  229    H    THR  28           H        THR  28 -11.746  -6.576  -0.966
  230    HA   THR  28           HA       THR  28 -12.923  -9.097  -1.671
  231    HB   THR  28           HB       THR  28 -13.516  -9.144   0.773
  232    HG1  THR  28           1HG      THR  28 -11.965  -7.362   1.773
  233   HG21  THR  28          3HG2      THR  28 -10.616  -8.596   0.114
  234   HG22  THR  28          1HG2      THR  28 -11.437 -10.145  -0.090
  235   HG23  THR  28          2HG2      THR  28 -11.216  -9.473   1.524
  236    H    THR  29           H        THR  29 -15.164  -9.622  -1.058
  237    HA   THR  29           HA       THR  29 -17.088  -7.943  -2.093
  238    HB   THR  29           HB       THR  29 -17.682 -10.018  -0.017
  239    HG1  THR  29           1HG      THR  29 -16.999 -10.704  -2.683
  240   HG21  THR  29          3HG2      THR  29 -18.787  -9.387  -2.760
  241   HG22  THR  29          1HG2      THR  29 -19.511  -8.894  -1.227
  242   HG23  THR  29          2HG2      THR  29 -19.415 -10.611  -1.651
  243    H    LEU  30           H        LEU  30 -15.923  -8.393   1.227
  244    HA   LEU  30           HA       LEU  30 -17.926  -6.743   2.419
  245    HB2  LEU  30           2HB      LEU  30 -15.223  -7.587   3.481
  246    HB3  LEU  30           1HB      LEU  30 -16.472  -6.793   4.414
  247    HG   LEU  30           HG       LEU  30 -16.654  -9.562   3.223
  248   HD11  LEU  30          1HD1      LEU  30 -16.631 -10.302   5.548
  249   HD12  LEU  30          2HD1      LEU  30 -16.397  -8.637   6.079
  250   HD13  LEU  30          3HD1      LEU  30 -15.152  -9.445   5.124
  251   HD21  LEU  30          3HD2      LEU  30 -18.614  -8.045   4.951
  252   HD22  LEU  30          1HD2      LEU  30 -18.755  -9.736   4.468
  253   HD23  LEU  30          2HD2      LEU  30 -18.836  -8.465   3.252
  254    H    GLY  31           H        GLY  31 -14.751  -6.276   1.042
  255    HA2  GLY  31           2HA      GLY  31 -14.204  -3.696   1.982
  256    HA3  GLY  31           1HA      GLY  31 -13.563  -4.430   0.512
  257    H    VAL  32           H        VAL  32 -15.701  -4.761  -1.071
  258    HA   VAL  32           HA       VAL  32 -16.132  -2.146  -1.984
  259    HB   VAL  32           HB       VAL  32 -17.765  -3.033  -3.614
  260   HG11  VAL  32          1HG1      VAL  32 -15.281  -4.695  -3.343
  261   HG12  VAL  32          2HG1      VAL  32 -15.423  -3.130  -4.147
  262   HG13  VAL  32          3HG1      VAL  32 -16.262  -4.536  -4.800
  263   HG21  VAL  32          3HG2      VAL  32 -17.363  -5.689  -2.232
  264   HG22  VAL  32          1HG2      VAL  32 -18.228  -5.443  -3.749
  265   HG23  VAL  32          2HG2      VAL  32 -18.851  -4.749  -2.251
  266    H    SER  33           H        SER  33 -18.167  -4.209  -0.016
  267    HA   SER  33           HA       SER  33 -20.441  -2.576  -0.076
  268    HB2  SER  33           2HB      SER  33 -19.524  -4.502   2.067
  269    HB3  SER  33           1HB      SER  33 -21.173  -3.915   1.832
  270    HG   SER  33           HG       SER  33 -19.753  -5.833   0.422
  271    H    PHE  34           H        PHE  34 -17.597  -2.615   2.013
  272    HA   PHE  34           HA       PHE  34 -18.458  -0.686   3.883
  273    HB2  PHE  34           2HB      PHE  34 -16.547  -2.224   4.259
  274    HB3  PHE  34           1HB      PHE  34 -15.647  -1.406   2.995
  275    HD1  PHE  34           1HD      PHE  34 -17.135  -0.969   6.348
  276    HD2  PHE  34           2HD      PHE  34 -14.388   0.535   3.472
  277    HE1  PHE  34           1HE      PHE  34 -16.203   0.564   8.037
  278    HE2  PHE  34           2HE      PHE  34 -13.460   2.065   5.144
  279    HZ   PHE  34           HZ       PHE  34 -14.367   2.081   7.436
  280    H    ALA  35           H        ALA  35 -16.678  -0.499   0.862
  281    HA   ALA  35           HA       ALA  35 -16.209   2.278   0.935
  282    HB1  ALA  35           1HB      ALA  35 -15.668   2.079  -1.427
  283    HB2  ALA  35           2HB      ALA  35 -16.385   0.466  -1.465
  284    HB3  ALA  35           3HB      ALA  35 -14.938   0.767  -0.503
  285    H    ILE  36           H        ILE  36 -18.812   0.344  -0.429
  286    HA   ILE  36           HA       ILE  36 -20.244   2.420  -1.677
  287    HB   ILE  36           HB       ILE  36 -21.290  -0.160  -0.469
  288   HG12  ILE  36          2HG1      ILE  36 -19.754  -0.518  -2.335
  289   HG13  ILE  36          1HG1      ILE  36 -21.387  -0.972  -2.790
  290   HG21  ILE  36          1HG2      ILE  36 -23.129   1.410  -0.578
  291   HG22  ILE  36          2HG2      ILE  36 -23.335   0.156  -1.798
  292   HG23  ILE  36          3HG2      ILE  36 -22.765   1.759  -2.269
  293   HD11  ILE  36          3HD1      ILE  36 -20.297   0.173  -4.605
  294   HD12  ILE  36          1HD1      ILE  36 -19.944   1.556  -3.568
  295   HD13  ILE  36          2HD1      ILE  36 -21.612   1.171  -3.980
  296    H    LYS  37           H        LYS  37 -20.620   1.096   1.617
  297    HA   LYS  37           HA       LYS  37 -22.712   2.868   2.251
  298    HB2  LYS  37           2HB      LYS  37 -22.387   2.244   4.627
  299    HB3  LYS  37           1HB      LYS  37 -22.509   0.866   3.548
  300    HG2  LYS  37           2HG      LYS  37 -20.131   0.511   3.664
  301    HG3  LYS  37           1HG      LYS  37 -19.921   1.972   4.621
  302    HD2  LYS  37           2HD      LYS  37 -19.843  -0.034   6.028
  303    HD3  LYS  37           1HD      LYS  37 -21.222   0.985   6.435
  304    HE2  LYS  37           2HE      LYS  37 -22.688  -0.481   5.153
  305    HE3  LYS  37           1HE      LYS  37 -21.314  -1.487   4.697
  306    HZ1  LYS  37           3HZ      LYS  37 -21.017  -2.068   7.005
  307    HZ2  LYS  37           1HZ      LYS  37 -22.588  -2.408   6.545
  308    HZ3  LYS  37           2HZ      LYS  37 -22.278  -1.054   7.482
  309    H    SER  38           H        SER  38 -19.248   3.217   2.603
  310    HA   SER  38           HA       SER  38 -19.513   5.648   4.100
  311    HB2  SER  38           2HB      SER  38 -17.575   4.181   4.421
  312    HB3  SER  38           1HB      SER  38 -17.110   4.407   2.739
  313    HG   SER  38           HG       SER  38 -16.337   5.777   4.744
  314    H    GLY  39           H        GLY  39 -19.299   4.771   0.739
  315    HA2  GLY  39           2HA      GLY  39 -19.817   6.140  -1.073
  316    HA3  GLY  39           1HA      GLY  39 -19.710   7.546  -0.021
  317    H    ILE  40           H        ILE  40 -17.392   4.989  -0.512
  318    HA   ILE  40           HA       ILE  40 -15.327   6.967  -1.163
  319    HB   ILE  40           HB       ILE  40 -15.112   4.007  -0.458
  320   HG12  ILE  40          2HG1      ILE  40 -14.426   6.428   1.210
  321   HG13  ILE  40          1HG1      ILE  40 -15.902   5.487   1.384
  322   HG21  ILE  40          1HG2      ILE  40 -13.245   4.759  -1.866
  323   HG22  ILE  40          2HG2      ILE  40 -12.712   4.404  -0.227
  324   HG23  ILE  40          3HG2      ILE  40 -12.923   6.079  -0.737
  325   HD11  ILE  40          3HD1      ILE  40 -13.097   4.475   1.818
  326   HD12  ILE  40          1HD1      ILE  40 -14.583   3.546   2.020
  327   HD13  ILE  40          2HD1      ILE  40 -14.253   4.916   3.080
  328    H    ASP  41           H        ASP  41 -14.087   6.728  -3.092
  329    HA   ASP  41           HA       ASP  41 -15.554   5.748  -5.294
  330    HB2  ASP  41           2HB      ASP  41 -14.046   7.629  -5.628
  331    HB3  ASP  41           1HB      ASP  41 -12.658   6.615  -5.226
  332    H    ILE  42           H        ILE  42 -15.964   3.714  -5.003
  333    HA   ILE  42           HA       ILE  42 -13.718   1.854  -5.312
  334    HB   ILE  42           HB       ILE  42 -15.179   1.404  -3.371
  335   HG12  ILE  42          2HG1      ILE  42 -15.753  -0.987  -3.867
  336   HG13  ILE  42          1HG1      ILE  42 -15.356  -0.677  -5.552
  337   HG21  ILE  42          1HG2      ILE  42 -17.401   1.040  -5.364
  338   HG22  ILE  42          2HG2      ILE  42 -17.274   2.301  -4.139
  339   HG23  ILE  42          3HG2      ILE  42 -17.492   0.619  -3.654
  340   HD11  ILE  42          3HD1      ILE  42 -13.059  -0.138  -4.910
  341   HD12  ILE  42          1HD1      ILE  42 -13.519  -1.758  -4.383
  342   HD13  ILE  42          2HD1      ILE  42 -13.471  -0.433  -3.220
  343    H    ASP  43           H        ASP  43 -16.547   3.177  -6.715
  344    HA   ASP  43           HA       ASP  43 -17.159   1.199  -8.619
  345    HB2  ASP  43           2HB      ASP  43 -18.743   2.960  -7.992
  346    HB3  ASP  43           1HB      ASP  43 -17.698   4.166  -8.733
  347    H    SER  44           H        SER  44 -15.225   4.191  -8.902
  348    HA   SER  44           HA       SER  44 -14.587   3.632 -11.604
  349    HB2  SER  44           2HB      SER  44 -13.013   5.432  -9.770
  350    HB3  SER  44           1HB      SER  44 -13.247   5.574 -11.517
  351    HG   SER  44           HG       SER  44 -14.828   6.238  -9.401
  352    H    ALA  45           H        ALA  45 -13.254   2.769  -8.504
  353    HA   ALA  45           HA       ALA  45 -10.698   1.954  -9.399
  354    HB1  ALA  45           1HB      ALA  45 -11.204   2.266  -7.007
  355    HB2  ALA  45           2HB      ALA  45 -10.561   0.655  -7.326
  356    HB3  ALA  45           3HB      ALA  45 -12.291   0.876  -7.062
  357    H    LEU  46           H        LEU  46 -13.757   0.223  -8.987
  358    HA   LEU  46           HA       LEU  46 -12.940  -2.276  -9.940
  359    HB2  LEU  46           2HB      LEU  46 -15.635  -0.955 -10.275
  360    HB3  LEU  46           1HB      LEU  46 -15.314  -2.667 -10.432
  361    HG   LEU  46           HG       LEU  46 -15.135  -1.030  -7.907
  362   HD11  LEU  46          1HD1      LEU  46 -17.392  -1.429  -8.595
  363   HD12  LEU  46          2HD1      LEU  46 -17.013  -2.390  -7.166
  364   HD13  LEU  46          3HD1      LEU  46 -17.078  -3.157  -8.756
  365   HD21  LEU  46          3HD2      LEU  46 -14.642  -3.977  -8.326
  366   HD22  LEU  46          1HD2      LEU  46 -14.752  -3.169  -6.762
  367   HD23  LEU  46          2HD2      LEU  46 -13.444  -2.764  -7.870
  368    H    ASP  47           H        ASP  47 -14.262   0.521 -11.624
  369    HA   ASP  47           HA       ASP  47 -14.211  -0.496 -14.241
  370    HB2  ASP  47           2HB      ASP  47 -15.408   1.554 -13.773
  371    HB3  ASP  47           1HB      ASP  47 -13.919   2.355 -13.281
  372    H    ARG  48           H        ARG  48 -11.672   1.088 -12.377
  373    HA   ARG  48           HA       ARG  48  -9.824   1.315 -14.459
  374    HB2  ARG  48           2HB      ARG  48  -9.405   1.191 -11.491
  375    HB3  ARG  48           1HB      ARG  48  -8.153   1.517 -12.689
  376    HG2  ARG  48           2HG      ARG  48  -9.305   3.519 -13.405
  377    HG3  ARG  48           1HG      ARG  48 -10.626   3.180 -12.286
  378    HD2  ARG  48           2HD      ARG  48  -8.791   3.269 -10.438
  379    HD3  ARG  48           1HD      ARG  48  -7.802   3.904 -11.699
  380    HE   ARG  48           HE       ARG  48  -9.048   5.805 -11.974
  381   HH11  ARG  48          1HH1      ARG  48 -10.228   4.019  -9.110
  382   HH12  ARG  48          2HH1      ARG  48 -11.146   5.343  -8.521
  383   HH21  ARG  48          1HH2      ARG  48 -10.252   7.561 -11.101
  384   HH22  ARG  48          2HH2      ARG  48 -11.134   7.391  -9.656
  385    H    GLY  49           H        GLY  49 -10.808  -1.421 -12.636
  386    HA2  GLY  49           2HA      GLY  49 -10.133  -3.518 -13.822
  387    HA3  GLY  49           1HA      GLY  49  -8.492  -2.908 -13.694
  388    H    VAL  50           H        VAL  50 -10.062  -2.084 -10.866
  389    HA   VAL  50           HA       VAL  50  -8.787  -4.189  -9.389
  390    HB   VAL  50           HB       VAL  50 -10.778  -2.082  -8.433
  391   HG11  VAL  50          1HG1      VAL  50  -8.886  -3.811  -6.842
  392   HG12  VAL  50          2HG1      VAL  50 -10.639  -3.969  -6.904
  393   HG13  VAL  50          3HG1      VAL  50  -9.909  -2.531  -6.188
  394   HG21  VAL  50          3HG2      VAL  50  -8.771  -1.040  -9.355
  395   HG22  VAL  50          1HG2      VAL  50  -7.756  -2.043  -8.323
  396   HG23  VAL  50          2HG2      VAL  50  -8.824  -0.843  -7.604
  397    H    ILE  51           H        ILE  51  -9.672  -6.122  -9.027
  398    HA   ILE  51           HA       ILE  51 -12.492  -6.455  -9.767
  399    HB   ILE  51           HB       ILE  51 -12.028  -8.884  -9.932
  400   HG12  ILE  51          2HG1      ILE  51  -9.128  -8.097  -9.493
  401   HG13  ILE  51          1HG1      ILE  51 -10.128  -8.973  -8.340
  402   HG21  ILE  51          1HG2      ILE  51 -10.688  -8.769 -12.002
  403   HG22  ILE  51          2HG2      ILE  51 -10.256  -7.110 -11.606
  404   HG23  ILE  51          3HG2      ILE  51 -11.940  -7.529 -11.926
  405   HD11  ILE  51          3HD1      ILE  51  -8.620 -10.463  -9.536
  406   HD12  ILE  51          1HD1      ILE  51  -9.313  -9.942 -11.072
  407   HD13  ILE  51          2HD1      ILE  51 -10.303 -10.833  -9.916
  408    H    VAL  52           H        VAL  52 -13.917  -7.683  -8.533
  409    HA   VAL  52           HA       VAL  52 -13.387  -7.528  -5.669
  410    HB   VAL  52           HB       VAL  52 -15.958  -8.362  -7.039
  411   HG11  VAL  52          1HG1      VAL  52 -15.817  -8.957  -4.689
  412   HG12  VAL  52          2HG1      VAL  52 -17.035  -7.710  -4.936
  413   HG13  VAL  52          3HG1      VAL  52 -15.461  -7.283  -4.268
  414   HG21  VAL  52          3HG2      VAL  52 -16.761  -6.043  -6.719
  415   HG22  VAL  52          1HG2      VAL  52 -15.416  -6.150  -7.857
  416   HG23  VAL  52          2HG2      VAL  52 -15.130  -5.584  -6.218
  417    H    ARG  53           H        ARG  53 -13.126  -9.348  -4.461
  418    HA   ARG  53           HA       ARG  53 -13.688 -11.906  -5.778
  419    HB2  ARG  53           2HB      ARG  53 -11.172 -11.093  -5.582
  420    HB3  ARG  53           1HB      ARG  53 -11.357 -11.690  -3.939
  421    HG2  ARG  53           2HG      ARG  53 -10.514 -13.526  -5.027
  422    HG3  ARG  53           1HG      ARG  53 -12.250 -13.834  -5.096
  423    HD2  ARG  53           2HD      ARG  53 -10.491 -12.732  -7.294
  424    HD3  ARG  53           1HD      ARG  53 -11.294 -14.292  -7.273
  425    HE   ARG  53           HE       ARG  53 -12.869 -11.798  -7.303
  426   HH11  ARG  53          1HH1      ARG  53 -12.079 -14.878  -8.817
  427   HH12  ARG  53          2HH1      ARG  53 -13.196 -14.697 -10.090
  428   HH21  ARG  53          1HH2      ARG  53 -14.377 -11.525  -8.988
  429   HH22  ARG  53          2HH2      ARG  53 -14.552 -12.715 -10.194
  430    H    ALA  54           H        ALA  54 -14.686 -13.325  -4.530
  431    HA   ALA  54           HA       ALA  54 -15.168 -12.610  -1.737
  432    HB1  ALA  54           1HB      ALA  54 -17.202 -12.893  -3.070
  433    HB2  ALA  54           2HB      ALA  54 -17.050 -14.222  -1.924
  434    HB3  ALA  54           3HB      ALA  54 -16.642 -14.471  -3.620
  435    H    PHE  55           H        PHE  55 -14.598 -14.118  -0.187
  436    HA   PHE  55           HA       PHE  55 -12.698 -16.099  -0.979
  437    HB2  PHE  55           2HB      PHE  55 -13.008 -14.855   1.357
  438    HB3  PHE  55           1HB      PHE  55 -14.118 -16.182   1.678
  439    HD1  PHE  55           2HD      PHE  55 -13.171 -18.582   1.407
  440    HD2  PHE  55           1HD      PHE  55 -10.751 -15.111   1.729
  441    HE1  PHE  55           2HE      PHE  55 -11.257 -19.981   2.074
  442    HE2  PHE  55           1HE      PHE  55  -8.851 -16.481   2.392
  443    HZ   PHE  55           HZ       PHE  55  -9.089 -18.932   2.569
  444    H    SER  56           H        SER  56 -13.206 -18.064  -1.728
  445    HA   SER  56           HA       SER  56 -15.863 -18.685  -2.380
  446    HB2  SER  56           2HB      SER  56 -13.881 -19.372  -3.726
  447    HB3  SER  56           1HB      SER  56 -13.436 -20.500  -2.450
  448    HG   SER  56           HG       SER  56 -14.508 -21.557  -4.030
  449    H    HIS  57           H        HIS  57 -13.731 -19.824   0.125
  450    HA   HIS  57           HA       HIS  57 -15.888 -21.507   1.238
  451    HB2  HIS  57           2HB      HIS  57 -12.970 -21.324   2.099
  452    HB3  HIS  57           1HB      HIS  57 -14.146 -22.469   2.710
  453    HD1  HIS  57           1HD      HIS  57 -14.516 -24.627   1.304
  454    HD2  HIS  57           2HD      HIS  57 -11.954 -21.883  -0.482
  455    HE1  HIS  57           1HE      HIS  57 -13.410 -25.849  -0.580
  456    HE2  HIS  57           2HE      HIS  57 -11.801 -24.215  -1.576
  457    H    LYS  58           H        LYS  58 -15.724 -21.321   3.853
  458    HA   LYS  58           HA       LYS  58 -15.424 -18.491   4.401
  459    HB2  LYS  58           2HB      LYS  58 -16.922 -18.746   6.348
  460    HB3  LYS  58           1HB      LYS  58 -17.708 -19.169   4.841
  461    HG2  LYS  58           2HG      LYS  58 -17.512 -21.508   5.365
  462    HG3  LYS  58           1HG      LYS  58 -16.607 -21.134   6.834
  463    HD2  LYS  58           2HD      LYS  58 -18.567 -19.846   7.631
  464    HD3  LYS  58           1HD      LYS  58 -19.451 -20.388   6.202
  465    HE2  LYS  58           2HE      LYS  58 -20.033 -21.820   8.010
  466    HE3  LYS  58           1HE      LYS  58 -18.988 -22.677   6.859
  467    HZ1  LYS  58           3HZ      LYS  58 -18.391 -23.100   9.212
  468    HZ2  LYS  58           1HZ      LYS  58 -18.026 -21.473   9.400
  469    HZ3  LYS  58           2HZ      LYS  58 -17.124 -22.443   8.345
  470    HA   PRO  59           HA       PRO  59 -11.887 -20.094   6.605
  471    HB2  PRO  59           2HB      PRO  59 -10.442 -17.859   6.582
  472    HB3  PRO  59           1HB      PRO  59 -10.723 -18.755   5.081
  473    HG2  PRO  59           2HG      PRO  59 -12.102 -16.296   6.099
  474    HG3  PRO  59           1HG      PRO  59 -11.505 -16.643   4.466
  475    HD2  PRO  59           2HD      PRO  59 -14.122 -16.948   5.248
  476    HD3  PRO  59           1HD      PRO  59 -13.372 -17.846   3.913
  477    HA   PRO  60           HA       PRO  60 -12.749 -18.716  10.764
  478    HB2  PRO  60           2HB      PRO  60 -10.185 -18.778  11.818
  479    HB3  PRO  60           1HB      PRO  60 -11.227 -20.197  11.670
  480    HG2  PRO  60           2HG      PRO  60  -9.031 -19.262   9.878
  481    HG3  PRO  60           1HG      PRO  60  -9.425 -20.913  10.397
  482    HD2  PRO  60           2HD      PRO  60 -10.091 -20.010   7.964
  483    HD3  PRO  60           1HD      PRO  60 -11.163 -21.104   8.866
  484    H    LYS  61           H        LYS  61 -12.972 -16.704  11.511
  485    HA   LYS  61           HA       LYS  61 -11.617 -14.580  10.105
  486    HB2  LYS  61           2HB      LYS  61 -13.594 -14.316  12.381
  487    HB3  LYS  61           1HB      LYS  61 -13.133 -13.070  11.229
  488    HG2  LYS  61           2HG      LYS  61 -14.693 -15.580  10.634
  489    HG3  LYS  61           1HG      LYS  61 -15.318 -13.935  10.674
  490    HD2  LYS  61           2HD      LYS  61 -13.968 -13.341   8.736
  491    HD3  LYS  61           1HD      LYS  61 -13.202 -14.929   8.759
  492    HE2  LYS  61           2HE      LYS  61 -15.392 -15.972   8.363
  493    HE3  LYS  61           1HE      LYS  61 -16.118 -14.372   8.282
  494    HZ1  LYS  61           3HZ      LYS  61 -15.590 -15.380   6.099
  495    HZ2  LYS  61           1HZ      LYS  61 -13.957 -15.265   6.436
  496    HZ3  LYS  61           2HZ      LYS  61 -14.877 -13.892   6.283
  497    H    VAL  62           H        VAL  62 -10.324 -12.991  11.058
  498    HA   VAL  62           HA       VAL  62  -8.658 -14.019  13.139
  499    HB   VAL  62           HB       VAL  62  -8.597 -11.196  12.028
  500   HG11  VAL  62          1HG1      VAL  62  -6.270 -11.239  12.641
  501   HG12  VAL  62          2HG1      VAL  62  -6.447 -12.878  13.268
  502   HG13  VAL  62          3HG1      VAL  62  -7.314 -11.542  14.031
  503   HG21  VAL  62          3HG2      VAL  62  -8.481 -12.791  10.135
  504   HG22  VAL  62          1HG2      VAL  62  -7.147 -13.620  10.932
  505   HG23  VAL  62          2HG2      VAL  62  -6.945 -11.956  10.373
  506    H    GLY  63           H        GLY  63  -8.875 -13.603  15.228
  507    HA2  GLY  63           2HA      GLY  63 -11.018 -11.951  16.153
  508    HA3  GLY  63           1HA      GLY  63  -9.833 -12.809  17.146
  509    H    ASN  64           H        ASN  64 -10.584 -10.184  17.657
  510    HA   ASN  64           HA       ASN  64  -9.644  -8.257  18.339
  511    HB2  ASN  64           2HB      ASN  64  -7.550  -9.544  18.804
  512    HB3  ASN  64           1HB      ASN  64  -7.032  -9.248  17.153
  513   HD21  ASN  64          1HD2      ASN  64  -5.211  -8.151  17.691
  514   HD22  ASN  64          2HD2      ASN  64  -5.210  -6.610  18.444
  515    H    LEU  65           H        LEU  65  -8.865  -9.154  14.985
  516    HA   LEU  65           HA       LEU  65  -8.884  -6.342  14.251
  517    HB2  LEU  65           2HB      LEU  65  -8.425  -8.842  12.634
  518    HB3  LEU  65           1HB      LEU  65  -8.404  -7.226  11.963
  519    HG   LEU  65           HG       LEU  65  -6.485  -8.323  14.014
  520   HD11  LEU  65          1HD1      LEU  65  -6.159  -9.253  11.791
  521   HD12  LEU  65          2HD1      LEU  65  -4.850  -8.147  12.207
  522   HD13  LEU  65          3HD1      LEU  65  -6.131  -7.631  11.106
  523   HD21  LEU  65          3HD2      LEU  65  -6.572  -5.644  12.634
  524   HD22  LEU  65          1HD2      LEU  65  -5.254  -6.225  13.650
  525   HD23  LEU  65          2HD2      LEU  65  -6.844  -5.940  14.354
  526    HA   PRO  66           HA       PRO  66 -13.112  -6.374  12.778
  527    HB2  PRO  66           2HB      PRO  66 -12.212  -4.887  10.384
  528    HB3  PRO  66           1HB      PRO  66 -13.361  -4.393  11.627
  529    HG2  PRO  66           2HG      PRO  66 -10.941  -3.276  11.476
  530    HG3  PRO  66           1HG      PRO  66 -11.701  -3.612  13.042
  531    HD2  PRO  66           2HD      PRO  66  -9.572  -5.150  11.606
  532    HD3  PRO  66           1HD      PRO  66  -9.695  -4.736  13.329
  533    H    GLN  67           H        GLN  67 -14.345  -7.539  11.318
  534    HA   GLN  67           HA       GLN  67 -13.064  -9.707  10.118
  535    HB2  GLN  67           2HB      GLN  67 -15.302  -9.925  10.990
  536    HB3  GLN  67           1HB      GLN  67 -15.914  -8.767   9.820
  537    HG2  GLN  67           2HG      GLN  67 -15.342 -10.306   8.013
  538    HG3  GLN  67           1HG      GLN  67 -14.743 -11.459   9.204
  539   HE21  GLN  67          1HE2      GLN  67 -17.540  -9.896   7.908
  540   HE22  GLN  67          2HE2      GLN  67 -18.687 -11.006   8.546
  541    H    TYR  68           H        TYR  68 -14.351  -6.735   8.673
  542    HA   TYR  68           HA       TYR  68 -13.935  -7.676   6.061
  543    HB2  TYR  68           2HB      TYR  68 -13.993  -5.182   5.352
  544    HB3  TYR  68           1HB      TYR  68 -15.421  -5.903   6.039
  545    HD1  TYR  68           2HD      TYR  68 -12.394  -4.115   7.396
  546    HD2  TYR  68           1HD      TYR  68 -16.624  -4.532   7.383
  547    HE1  TYR  68           2HE      TYR  68 -12.582  -2.288   9.040
  548    HE2  TYR  68           1HE      TYR  68 -16.817  -2.715   9.019
  549    HH   TYR  68           HH       TYR  68 -14.163  -0.708   9.901
  550    H    GLU  69           H        GLU  69 -11.689  -6.150   8.233
  551    HA   GLU  69           HA       GLU  69  -9.620  -5.855   6.259
  552    HB2  GLU  69           2HB      GLU  69  -9.335  -6.168   9.260
  553    HB3  GLU  69           1HB      GLU  69  -8.103  -5.590   8.161
  554    HG2  GLU  69           2HG      GLU  69 -10.673  -4.185   8.864
  555    HG3  GLU  69           1HG      GLU  69  -9.067  -3.786   9.452
  556    H    SER  70           H        SER  70 -10.601  -8.236   8.616
  557    HA   SER  70           HA       SER  70  -8.491 -10.052   8.415
  558    HB2  SER  70           2HB      SER  70 -11.389 -10.581   9.058
  559    HB3  SER  70           1HB      SER  70 -10.046 -11.658   9.426
  560    HG   SER  70           HG       SER  70 -10.532  -9.062  10.479
  561    H    GLU  71           H        GLU  71 -11.512  -9.805   6.585
  562    HA   GLU  71           HA       GLU  71 -11.305 -12.208   5.105
  563    HB2  GLU  71           2HB      GLU  71 -13.224 -10.398   5.413
  564    HB3  GLU  71           1HB      GLU  71 -12.526  -9.755   3.933
  565    HG2  GLU  71           2HG      GLU  71 -14.294 -11.168   3.302
  566    HG3  GLU  71           1HG      GLU  71 -12.802 -12.051   2.946
  567    H    ALA  72           H        ALA  72 -10.132  -8.921   4.588
  568    HA   ALA  72           HA       ALA  72  -9.125  -9.311   1.981
  569    HB1  ALA  72           1HB      ALA  72  -7.805  -7.288   2.384
  570    HB2  ALA  72           2HB      ALA  72  -8.168  -7.391   4.107
  571    HB3  ALA  72           3HB      ALA  72  -9.461  -7.078   2.952
  572    H    ILE  73           H        ILE  73  -7.635  -9.571   5.165
  573    HA   ILE  73           HA       ILE  73  -5.070 -10.386   4.393
  574    HB   ILE  73           HB       ILE  73  -6.635 -11.255   6.846
  575   HG12  ILE  73          2HG1      ILE  73  -4.630  -9.008   6.505
  576   HG13  ILE  73          1HG1      ILE  73  -6.370  -8.813   6.676
  577   HG21  ILE  73          1HG2      ILE  73  -3.663 -11.397   6.331
  578   HG22  ILE  73          2HG2      ILE  73  -4.769 -12.762   6.464
  579   HG23  ILE  73          3HG2      ILE  73  -4.451 -11.746   7.869
  580   HD11  ILE  73          3HD1      ILE  73  -5.185  -8.344   8.762
  581   HD12  ILE  73          1HD1      ILE  73  -4.518  -9.973   8.745
  582   HD13  ILE  73          2HD1      ILE  73  -6.255  -9.736   8.932
  583    H    MET  74           H        MET  74  -7.963 -12.295   5.053
  584    HA   MET  74           HA       MET  74  -6.815 -14.829   4.666
  585    HB2  MET  74           2HB      MET  74  -9.686 -13.955   4.404
  586    HB3  MET  74           1HB      MET  74  -9.172 -15.625   4.319
  587    HG2  MET  74           2HG      MET  74  -8.698 -13.875   6.723
  588    HG3  MET  74           1HG      MET  74 -10.149 -14.832   6.510
  589    HE1  MET  74           3HE      MET  74  -6.121 -15.880   6.008
  590    HE2  MET  74           1HE      MET  74  -5.965 -16.444   7.650
  591    HE3  MET  74           2HE      MET  74  -6.351 -14.747   7.344
  592    H    VAL  75           H        VAL  75  -8.655 -12.823   2.388
  593    HA   VAL  75           HA       VAL  75  -8.417 -14.626   0.241
  594    HB   VAL  75           HB       VAL  75  -8.827 -11.606   0.163
  595   HG11  VAL  75          1HG1      VAL  75  -7.940 -12.393  -1.990
  596   HG12  VAL  75          2HG1      VAL  75  -9.630 -11.913  -2.137
  597   HG13  VAL  75          3HG1      VAL  75  -9.203 -13.623  -2.061
  598   HG21  VAL  75          3HG2      VAL  75 -11.178 -12.208  -0.287
  599   HG22  VAL  75          1HG2      VAL  75 -10.624 -12.795   1.283
  600   HG23  VAL  75          2HG2      VAL  75 -10.760 -13.905  -0.080
  601    H    ALA  76           H        ALA  76  -6.355 -11.945   1.274
  602    HA   ALA  76           HA       ALA  76  -4.534 -12.039  -0.860
  603    HB1  ALA  76           1HB      ALA  76  -4.617 -10.191   0.737
  604    HB2  ALA  76           2HB      ALA  76  -2.989 -10.860   0.613
  605    HB3  ALA  76           3HB      ALA  76  -4.006 -11.255   2.002
  606    H    PHE  77           H        PHE  77  -4.618 -13.733   2.211
  607    HA   PHE  77           HA       PHE  77  -2.179 -15.087   1.917
  608    HB2  PHE  77           2HB      PHE  77  -3.318 -14.894   4.083
  609    HB3  PHE  77           1HB      PHE  77  -4.647 -15.878   3.482
  610    HD1  PHE  77           2HD      PHE  77  -1.073 -15.912   4.383
  611    HD2  PHE  77           1HD      PHE  77  -4.522 -18.232   3.496
  612    HE1  PHE  77           2HE      PHE  77   0.100 -17.927   5.123
  613    HE2  PHE  77           1HE      PHE  77  -3.365 -20.248   4.232
  614    HZ   PHE  77           HZ       PHE  77  -1.039 -20.108   5.052
  615    H    GLU  78           H        GLU  78  -5.496 -16.006   1.119
  616    HA   GLU  78           HA       GLU  78  -5.029 -18.636   0.274
  617    HB2  GLU  78           2HB      GLU  78  -7.235 -17.238   0.714
  618    HB3  GLU  78           1HB      GLU  78  -7.122 -16.901  -1.000
  619    HG2  GLU  78           2HG      GLU  78  -7.382 -19.625   0.274
  620    HG3  GLU  78           1HG      GLU  78  -8.657 -18.737  -0.538
  621    H    LEU  79           H        LEU  79  -5.014 -15.564  -1.499
  622    HA   LEU  79           HA       LEU  79  -4.460 -16.834  -4.031
  623    HB2  LEU  79           2HB      LEU  79  -4.455 -13.924  -3.259
  624    HB3  LEU  79           1HB      LEU  79  -4.266 -14.526  -4.889
  625    HG   LEU  79           HG       LEU  79  -6.716 -14.819  -3.165
  626   HD11  LEU  79          1HD1      LEU  79  -6.170 -13.101  -5.587
  627   HD12  LEU  79          2HD1      LEU  79  -6.369 -12.533  -3.929
  628   HD13  LEU  79          3HD1      LEU  79  -7.728 -13.261  -4.782
  629   HD21  LEU  79          3HD2      LEU  79  -6.205 -15.642  -6.024
  630   HD22  LEU  79          1HD2      LEU  79  -7.788 -15.647  -5.239
  631   HD23  LEU  79          2HD2      LEU  79  -6.516 -16.713  -4.656
  632    H    ASN  80           H        ASN  80  -2.667 -15.799  -1.399
  633    HA   ASN  80           HA       ASN  80  -0.498 -15.565  -0.896
  634    HB2  ASN  80           2HB      ASN  80  -0.352 -17.753  -2.272
  635    HB3  ASN  80           1HB      ASN  80   0.151 -16.770  -3.632
  636   HD21  ASN  80          1HD2      ASN  80   1.922 -15.037  -2.056
  637   HD22  ASN  80          2HD2      ASN  80   3.264 -16.008  -1.590
  638    H    ALA  81           H        ALA  81  -1.780 -13.508  -1.681
  639    HA   ALA  81           HA       ALA  81  -0.542 -12.135  -3.933
  640    HB1  ALA  81           1HB      ALA  81  -3.018 -11.489  -2.356
  641    HB2  ALA  81           2HB      ALA  81  -2.975 -12.369  -3.886
  642    HB3  ALA  81           3HB      ALA  81  -2.467 -10.682  -3.825
  643    H    LEU  82           H        LEU  82  -0.658  -9.700  -3.561
  644    HA   LEU  82           HA       LEU  82   1.096  -8.982  -1.368
  645    HB2  LEU  82           2HB      LEU  82   1.298  -8.307  -3.856
  646    HB3  LEU  82           1HB      LEU  82  -0.112  -7.321  -3.610
  647    HG   LEU  82           HG       LEU  82   1.908  -5.993  -3.679
  648   HD11  LEU  82          1HD1      LEU  82   0.157  -5.108  -2.309
  649   HD12  LEU  82          2HD1      LEU  82   1.739  -4.741  -1.613
  650   HD13  LEU  82          3HD1      LEU  82   0.747  -6.021  -0.918
  651   HD21  LEU  82          3HD2      LEU  82   2.814  -7.576  -1.298
  652   HD22  LEU  82          1HD2      LEU  82   3.619  -6.157  -1.963
  653   HD23  LEU  82          2HD2      LEU  82   3.491  -7.631  -2.925
  654    H    LEU  83           H        LEU  83   0.237  -7.811   0.416
  655    HA   LEU  83           HA       LEU  83  -2.613  -7.182   0.172
  656    HB2  LEU  83           2HB      LEU  83  -2.126  -8.891   1.882
  657    HB3  LEU  83           1HB      LEU  83  -1.081  -7.751   2.707
  658    HG   LEU  83           HG       LEU  83  -3.061  -6.261   3.038
  659   HD11  LEU  83          1HD1      LEU  83  -4.609  -8.637   2.048
  660   HD12  LEU  83          2HD1      LEU  83  -4.473  -7.074   1.244
  661   HD13  LEU  83          3HD1      LEU  83  -5.289  -7.200   2.801
  662   HD21  LEU  83          3HD2      LEU  83  -2.293  -7.696   4.826
  663   HD22  LEU  83          1HD2      LEU  83  -3.263  -9.029   4.199
  664   HD23  LEU  83          2HD2      LEU  83  -4.054  -7.587   4.834
  665    H    ILE  84           H        ILE  84  -3.138  -5.189   0.143
  666    HA   ILE  84           HA       ILE  84  -1.228  -3.152   1.043
  667    HB   ILE  84           HB       ILE  84  -3.724  -2.797  -0.652
  668   HG12  ILE  84          2HG1      ILE  84  -0.843  -2.998  -1.589
  669   HG13  ILE  84          1HG1      ILE  84  -2.047  -4.264  -1.758
  670   HG21  ILE  84          1HG2      ILE  84  -1.354  -0.982  -0.143
  671   HG22  ILE  84          2HG2      ILE  84  -2.981  -0.772   0.505
  672   HG23  ILE  84          3HG2      ILE  84  -2.700  -0.628  -1.229
  673   HD11  ILE  84          3HD1      ILE  84  -2.218  -1.532  -2.997
  674   HD12  ILE  84          1HD1      ILE  84  -3.364  -2.853  -3.214
  675   HD13  ILE  84          2HD1      ILE  84  -1.716  -3.008  -3.823
  676    H    ALA  85           H        ALA  85  -1.656  -2.564   3.091
  677    HA   ALA  85           HA       ALA  85  -4.434  -2.094   3.847
  678    HB1  ALA  85           1HB      ALA  85  -2.477  -3.723   5.480
  679    HB2  ALA  85           2HB      ALA  85  -3.914  -4.337   4.663
  680    HB3  ALA  85           3HB      ALA  85  -4.079  -3.211   6.009
  681    H    GLU  86           H        GLU  86  -4.615  -0.628   5.632
  682    HA   GLU  86           HA       GLU  86  -2.195   0.992   5.890
  683    HB2  GLU  86           2HB      GLU  86  -5.045   1.758   5.738
  684    HB3  GLU  86           1HB      GLU  86  -3.954   2.762   6.684
  685    HG2  GLU  86           2HG      GLU  86  -3.536   1.996   3.815
  686    HG3  GLU  86           1HG      GLU  86  -4.204   3.533   4.375
  687    H    ASP  87           H        ASP  87  -4.524  -0.745   7.723
  688    HA   ASP  87           HA       ASP  87  -3.736   0.577  10.137
  689    HB2  ASP  87           2HB      ASP  87  -5.938  -0.396  10.162
  690    HB3  ASP  87           1HB      ASP  87  -5.285  -1.993   9.798
  691    H    LYS  88           H        LYS  88  -2.248   0.174  11.444
  692    HA   LYS  88           HA       LYS  88   0.109  -1.057  10.788
  693    HB2  LYS  88           2HB      LYS  88  -0.971  -0.513  13.548
  694    HB3  LYS  88           1HB      LYS  88   0.699  -0.849  13.135
  695    HG2  LYS  88           2HG      LYS  88   0.896   1.204  11.920
  696    HG3  LYS  88           1HG      LYS  88  -0.834   1.518  12.084
  697    HD2  LYS  88           2HD      LYS  88   0.469   2.855  13.680
  698    HD3  LYS  88           1HD      LYS  88  -0.581   1.713  14.513
  699    HE2  LYS  88           2HE      LYS  88   1.374   0.194  14.794
  700    HE3  LYS  88           1HE      LYS  88   2.389   1.417  14.030
  701    HZ1  LYS  88           3HZ      LYS  88   0.881   1.704  16.561
  702    HZ2  LYS  88           1HZ      LYS  88   1.837   2.922  15.867
  703    HZ3  LYS  88           2HZ      LYS  88   2.532   1.476  16.417
  704    H    ASP  89           H        ASP  89  -2.462  -2.380  12.910
  705    HA   ASP  89           HA       ASP  89  -0.840  -4.713  13.373
  706    HB2  ASP  89           2HB      ASP  89  -2.143  -3.700  15.227
  707    HB3  ASP  89           1HB      ASP  89  -3.624  -4.142  14.387
  708    H    VAL  90           H        VAL  90  -3.588  -3.853  11.422
  709    HA   VAL  90           HA       VAL  90  -4.322  -6.440  10.587
  710    HB   VAL  90           HB       VAL  90  -4.373  -3.823   9.017
  711   HG11  VAL  90          1HG1      VAL  90  -4.339  -5.744   7.452
  712   HG12  VAL  90          2HG1      VAL  90  -5.879  -4.888   7.433
  713   HG13  VAL  90          3HG1      VAL  90  -5.741  -6.424   8.287
  714   HG21  VAL  90          3HG2      VAL  90  -6.558  -5.382  10.382
  715   HG22  VAL  90          1HG2      VAL  90  -6.766  -3.874   9.493
  716   HG23  VAL  90          2HG2      VAL  90  -5.820  -3.898  10.982
  717    H    ILE  91           H        ILE  91  -1.914  -4.214   9.271
  718    HA   ILE  91           HA       ILE  91  -0.796  -5.876   7.298
  719    HB   ILE  91           HB       ILE  91   0.518  -3.729   8.987
  720   HG12  ILE  91          2HG1      ILE  91  -0.533  -3.570   6.171
  721   HG13  ILE  91          1HG1      ILE  91  -1.414  -3.002   7.594
  722   HG21  ILE  91          1HG2      ILE  91   2.243  -3.590   7.245
  723   HG22  ILE  91          2HG2      ILE  91   1.511  -4.961   6.414
  724   HG23  ILE  91          3HG2      ILE  91   2.221  -5.179   8.013
  725   HD11  ILE  91          3HD1      ILE  91  -0.335  -1.177   6.425
  726   HD12  ILE  91          1HD1      ILE  91   1.226  -1.982   6.590
  727   HD13  ILE  91          2HD1      ILE  91   0.375  -1.406   8.025
  728    H    ASN  92           H        ASN  92  -0.055  -5.443  10.709
  729    HA   ASN  92           HA       ASN  92   2.262  -7.021  10.845
  730    HB2  ASN  92           2HB      ASN  92   1.414  -5.414  12.627
  731    HB3  ASN  92           1HB      ASN  92   0.291  -6.683  13.104
  732   HD21  ASN  92          1HD2      ASN  92   1.177  -8.684  14.030
  733   HD22  ASN  92          2HD2      ASN  92   2.757  -8.643  14.675
  734    H    LYS  93           H        LYS  93  -1.134  -7.833  11.486
  735    HA   LYS  93           HA       LYS  93  -0.622 -10.467  12.314
  736    HB2  LYS  93           2HB      LYS  93  -2.702  -9.128  12.795
  737    HB3  LYS  93           1HB      LYS  93  -3.199  -9.428  11.136
  738    HG2  LYS  93           2HG      LYS  93  -4.316 -10.976  12.588
  739    HG3  LYS  93           1HG      LYS  93  -3.144 -11.866  11.605
  740    HD2  LYS  93           2HD      LYS  93  -1.538 -11.725  13.501
  741    HD3  LYS  93           1HD      LYS  93  -2.797 -10.960  14.461
  742    HE2  LYS  93           2HE      LYS  93  -4.149 -12.971  14.279
  743    HE3  LYS  93           1HE      LYS  93  -2.918 -13.714  13.254
  744    HZ1  LYS  93           3HZ      LYS  93  -2.577 -14.505  15.440
  745    HZ2  LYS  93           1HZ      LYS  93  -2.627 -12.940  16.104
  746    HZ3  LYS  93           2HZ      LYS  93  -1.348 -13.384  15.117
  747    H    ALA  94           H        ALA  94  -1.376  -9.073   9.184
  748    HA   ALA  94           HA       ALA  94  -1.681 -11.508   7.788
  749    HB1  ALA  94           1HB      ALA  94  -0.738  -8.834   6.772
  750    HB2  ALA  94           2HB      ALA  94  -2.417  -9.352   6.897
  751    HB3  ALA  94           3HB      ALA  94  -1.322 -10.167   5.779
  752    H    LYS  95           H        LYS  95   1.051  -9.500   8.585
  753    HA   LYS  95           HA       LYS  95   2.912 -10.973   7.031
  754    HB2  LYS  95           2HB      LYS  95   3.159  -8.585   7.660
  755    HB3  LYS  95           1HB      LYS  95   3.429  -9.064   9.321
  756    HG2  LYS  95           2HG      LYS  95   5.506 -10.067   8.809
  757    HG3  LYS  95           1HG      LYS  95   5.196  -9.996   7.072
  758    HD2  LYS  95           2HD      LYS  95   5.563  -7.592   8.874
  759    HD3  LYS  95           1HD      LYS  95   6.803  -8.266   7.817
  760    HE2  LYS  95           2HE      LYS  95   5.317  -7.841   5.866
  761    HE3  LYS  95           1HE      LYS  95   4.147  -7.092   6.939
  762    HZ1  LYS  95           3HZ      LYS  95   6.886  -6.117   6.365
  763    HZ2  LYS  95           1HZ      LYS  95   5.844  -5.427   7.512
  764    HZ3  LYS  95           2HZ      LYS  95   5.438  -5.432   5.886
  765    H    GLU  96           H        GLU  96   1.641 -11.247  10.236
  766    HA   GLU  96           HA       GLU  96   3.454 -13.087  11.376
  767    HB2  GLU  96           2HB      GLU  96   0.486 -12.703  11.795
  768    HB3  GLU  96           1HB      GLU  96   1.439 -13.834  12.736
  769    HG2  GLU  96           2HG      GLU  96   2.744 -12.028  13.647
  770    HG3  GLU  96           1HG      GLU  96   1.917 -10.873  12.602
  771    H    LEU  97           H        LEU  97   0.708 -13.471   9.234
  772    HA   LEU  97           HA       LEU  97   0.782 -16.355   9.297
  773    HB2  LEU  97           2HB      LEU  97  -0.693 -14.477   7.453
  774    HB3  LEU  97           1HB      LEU  97  -0.945 -16.205   7.557
  775    HG   LEU  97           HG       LEU  97  -1.506 -14.223   9.766
  776   HD11  LEU  97          1HD1      LEU  97  -3.854 -14.717   9.310
  777   HD12  LEU  97          2HD1      LEU  97  -3.375 -15.725   7.943
  778   HD13  LEU  97          3HD1      LEU  97  -3.054 -13.990   7.916
  779   HD21  LEU  97          3HD2      LEU  97  -2.610 -16.121  10.878
  780   HD22  LEU  97          1HD2      LEU  97  -0.885 -16.412  10.651
  781   HD23  LEU  97          2HD2      LEU  97  -2.056 -17.189   9.588
  782    H    GLY  98           H        GLY  98   2.340 -13.888   7.571
  783    HA2  GLY  98           2HA      GLY  98   4.295 -14.370   6.301
  784    HA3  GLY  98           1HA      GLY  98   3.582 -15.908   5.845
  785    H    VAL  99           H        VAL  99   1.703 -12.971   5.698
  786    HA   VAL  99           HA       VAL  99   1.700 -13.149   2.773
  787    HB   VAL  99           HB       VAL  99  -0.024 -11.429   4.596
  788   HG11  VAL  99          1HG1      VAL  99  -1.523 -11.228   2.668
  789   HG12  VAL  99          2HG1      VAL  99  -0.387 -12.164   1.696
  790   HG13  VAL  99          3HG1      VAL  99   0.083 -10.585   2.324
  791   HG21  VAL  99          3HG2      VAL  99  -1.825 -13.055   4.247
  792   HG22  VAL  99          1HG2      VAL  99  -0.446 -13.769   5.086
  793   HG23  VAL  99          2HG2      VAL  99  -0.700 -14.093   3.370
  794    H    ASN 100           H        ASN 100   2.486 -11.405   1.540
  795    HA   ASN 100           HA       ASN 100   4.120  -9.557   3.013
  796    HB2  ASN 100           2HB      ASN 100   5.002 -10.475   0.896
  797    HB3  ASN 100           1HB      ASN 100   3.675  -9.722   0.016
  798   HD21  ASN 100          1HD2      ASN 100   5.202  -8.572  -1.226
  799   HD22  ASN 100          2HD2      ASN 100   6.002  -7.176  -0.604
  800    H    ALA 101           H        ALA 101   2.805  -8.361   4.130
  801    HA   ALA 101           HA       ALA 101   0.870  -6.674   2.728
  802    HB1  ALA 101           1HB      ALA 101  -0.128  -6.302   4.920
  803    HB2  ALA 101           2HB      ALA 101   1.131  -7.278   5.674
  804    HB3  ALA 101           3HB      ALA 101  -0.026  -8.029   4.579
  805    H    ILE 102           H        ILE 102   1.236  -4.576   2.603
  806    HA   ILE 102           HA       ILE 102   3.101  -3.322   4.381
  807    HB   ILE 102           HB       ILE 102   4.158  -2.114   2.333
  808   HG12  ILE 102          2HG1      ILE 102   4.433  -3.669   0.320
  809   HG13  ILE 102          1HG1      ILE 102   3.083  -4.584   0.962
  810   HG21  ILE 102          1HG2      ILE 102   5.456  -3.490   3.772
  811   HG22  ILE 102          2HG2      ILE 102   5.929  -3.778   2.097
  812   HG23  ILE 102          3HG2      ILE 102   4.916  -4.948   2.941
  813   HD11  ILE 102          3HD1      ILE 102   2.450  -3.050  -0.825
  814   HD12  ILE 102          1HD1      ILE 102   2.997  -1.699   0.158
  815   HD13  ILE 102          2HD1      ILE 102   1.630  -2.683   0.695
  816    HA   PRO 103           HA       PRO 103   0.211   0.046   4.010
  817    HB2  PRO 103           2HB      PRO 103   2.393   2.000   4.228
  818    HB3  PRO 103           1HB      PRO 103   1.090   1.657   5.370
  819    HG2  PRO 103           2HG      PRO 103   3.636   0.981   5.894
  820    HG3  PRO 103           1HG      PRO 103   2.273  -0.024   6.420
  821    HD2  PRO 103           2HD      PRO 103   4.091  -0.374   4.066
  822    HD3  PRO 103           1HD      PRO 103   3.520  -1.578   5.242
  823    H    ILE 104           H        ILE 104  -0.232   2.052   2.826
  824    HA   ILE 104           HA       ILE 104  -0.082   1.687   0.084
  825    HB   ILE 104           HB       ILE 104  -0.829   4.072   1.745
  826   HG12  ILE 104          2HG1      ILE 104  -2.483   2.149   0.103
  827   HG13  ILE 104          1HG1      ILE 104  -2.238   2.051   1.842
  828   HG21  ILE 104          1HG2      ILE 104  -0.071   4.980  -0.384
  829   HG22  ILE 104          2HG2      ILE 104  -1.828   5.096  -0.267
  830   HG23  ILE 104          3HG2      ILE 104  -1.090   3.834  -1.255
  831   HD11  ILE 104          3HD1      ILE 104  -4.398   3.037   1.196
  832   HD12  ILE 104          1HD1      ILE 104  -3.519   4.349   0.411
  833   HD13  ILE 104          2HD1      ILE 104  -3.398   4.124   2.162
  834    H    GLU 105           H        GLU 105   1.860   3.938   2.069
  835    HA   GLU 105           HA       GLU 105   3.131   5.155  -0.138
  836    HB2  GLU 105           2HB      GLU 105   4.188   4.859   2.665
  837    HB3  GLU 105           1HB      GLU 105   4.855   5.904   1.421
  838    HG2  GLU 105           2HG      GLU 105   2.787   7.183   1.378
  839    HG3  GLU 105           1HG      GLU 105   2.119   6.144   2.634
  840    H    GLU 106           H        GLU 106   3.990   2.352   1.754
  841    HA   GLU 106           HA       GLU 106   6.434   1.970   0.385
  842    HB2  GLU 106           2HB      GLU 106   4.857   0.150   2.190
  843    HB3  GLU 106           1HB      GLU 106   6.316  -0.398   1.391
  844    HG2  GLU 106           2HG      GLU 106   7.015   0.244   3.538
  845    HG3  GLU 106           1HG      GLU 106   7.496   1.563   2.489
  846    H    LEU 107           H        LEU 107   3.185   0.919  -0.128
  847    HA   LEU 107           HA       LEU 107   3.658  -0.922  -2.201
  848    HB2  LEU 107           2HB      LEU 107   1.462  -0.575  -1.029
  849    HB3  LEU 107           1HB      LEU 107   1.317   0.976  -1.799
  850    HG   LEU 107           HG       LEU 107  -0.142  -0.873  -2.694
  851   HD11  LEU 107          1HD1      LEU 107   0.107  -0.260  -5.028
  852   HD12  LEU 107          2HD1      LEU 107   1.672   0.471  -4.664
  853   HD13  LEU 107          3HD1      LEU 107   0.203   1.145  -3.966
  854   HD21  LEU 107          3HD2      LEU 107   0.859  -2.439  -4.294
  855   HD22  LEU 107          1HD2      LEU 107   1.453  -2.697  -2.656
  856   HD23  LEU 107          2HD2      LEU 107   2.461  -1.868  -3.843
  857    H    LEU 108           H        LEU 108   3.350   2.553  -2.109
  858    HA   LEU 108           HA       LEU 108   3.537   3.061  -4.895
  859    HB2  LEU 108           2HB      LEU 108   4.316   4.860  -2.598
  860    HB3  LEU 108           1HB      LEU 108   4.033   5.365  -4.247
  861    HG   LEU 108           HG       LEU 108   1.942   4.258  -2.375
  862   HD11  LEU 108          1HD1      LEU 108   1.071   6.536  -2.340
  863   HD12  LEU 108          2HD1      LEU 108   2.432   7.072  -3.325
  864   HD13  LEU 108          3HD1      LEU 108   2.713   6.462  -1.693
  865   HD21  LEU 108          3HD2      LEU 108   1.676   5.452  -5.131
  866   HD22  LEU 108          1HD2      LEU 108   0.341   4.971  -4.085
  867   HD23  LEU 108          2HD2      LEU 108   1.444   3.751  -4.719
  868    H    ALA 109           H        ALA 109   5.897   2.212  -2.540
  869    HA   ALA 109           HA       ALA 109   8.080   3.091  -4.294
  870    HB1  ALA 109           1HB      ALA 109   9.542   2.858  -2.364
  871    HB2  ALA 109           2HB      ALA 109   8.203   2.224  -1.408
  872    HB3  ALA 109           3HB      ALA 109   8.163   3.890  -1.983
  873    H    SER 110           H        SER 110   6.321   0.369  -3.938
  874    HA   SER 110           HA       SER 110   8.643  -1.427  -4.197
  875    HB2  SER 110           2HB      SER 110   5.761  -2.069  -3.546
  876    HB3  SER 110           1HB      SER 110   7.067  -3.255  -3.646
  877    HG   SER 110           HG       SER 110   6.771  -1.093  -1.862
  878    H    SER 111           H        SER 111   7.548   0.278  -6.341
  879    HA   SER 111           HA       SER 111   5.998  -1.101  -8.169
  880    HB2  SER 111           2HB      SER 111   8.098   0.984  -8.700
  881    HB3  SER 111           1HB      SER 111   6.842   0.482  -9.836
  882    HG   SER 111           HG       SER 111   5.415   0.974  -7.925
  883    H    LEU 112           H        LEU 112   6.278  -2.701  -9.406
  884    HA   LEU 112           HA       LEU 112   8.973  -3.653 -10.079
  885    HB2  LEU 112           2HB      LEU 112   8.073  -5.880 -10.384
  886    HB3  LEU 112           1HB      LEU 112   7.595  -5.300  -8.815
  887    HG   LEU 112           HG       LEU 112   5.751  -5.376 -11.220
  888   HD11  LEU 112          1HD1      LEU 112   4.787  -7.379 -10.203
  889   HD12  LEU 112          2HD1      LEU 112   6.038  -7.348  -8.965
  890   HD13  LEU 112          3HD1      LEU 112   6.474  -7.621 -10.652
  891   HD21  LEU 112          3HD2      LEU 112   5.249  -4.949  -8.268
  892   HD22  LEU 112          1HD2      LEU 112   3.990  -5.321  -9.445
  893   HD23  LEU 112          2HD2      LEU 112   4.892  -3.839  -9.604
  894    H    GLU 113           H        GLU 113   7.572  -1.525 -11.302
  895    HA   GLU 113           HA       GLU 113   6.240  -2.068 -13.679
  896    HB2  GLU 113           2HB      GLU 113   6.257   0.134 -12.691
  897    HB3  GLU 113           1HB      GLU 113   7.998   0.248 -12.863
  898    HG2  GLU 113           2HG      GLU 113   6.801   1.613 -14.504
  899    HG3  GLU 113           1HG      GLU 113   7.785   0.368 -15.269
  900    H    HIS 114           H        HIS 114   9.661  -1.289 -13.226
  901    HA   HIS 114           HA       HIS 114  10.195  -2.922 -15.594
  902    HB2  HIS 114           2HB      HIS 114  10.096  -0.379 -16.127
  903    HB3  HIS 114           1HB      HIS 114  11.614  -0.280 -15.247
  904    HD1  HIS 114           1HD      HIS 114  10.210  -1.042 -18.528
  905    HD2  HIS 114           2HD      HIS 114  13.759  -1.810 -16.510
  906    HE1  HIS 114           1HE      HIS 114  11.849  -1.771 -20.290
  907    HE2  HIS 114           2HE      HIS 114  14.045  -1.919 -19.054
  908    H    HIS 115           H        HIS 115  11.557  -1.105 -12.883
  909    HA   HIS 115           HA       HIS 115  12.912  -1.629 -11.204
  910    HB2  HIS 115           2HB      HIS 115  11.632  -3.744 -11.120
  911    HB3  HIS 115           1HB      HIS 115  12.820  -4.486 -12.182
  912    HD1  HIS 115           1HD      HIS 115  14.813  -5.590 -11.012
  913    HD2  HIS 115           2HD      HIS 115  12.719  -2.972  -8.548
  914    HE1  HIS 115           1HE      HIS 115  15.784  -5.880  -8.742
  915    HE2  HIS 115           2HE      HIS 115  14.253  -4.530  -7.246
  916    H    HIS 116           H        HIS 116  13.912  -2.954 -14.231
  917    HA   HIS 116           HA       HIS 116  16.682  -3.155 -13.504
  918    HB2  HIS 116           2HB      HIS 116  15.346  -3.359 -16.205
  919    HB3  HIS 116           1HB      HIS 116  17.042  -3.675 -15.898
  920    HD1  HIS 116           1HD      HIS 116  17.569  -5.866 -14.474
  921    HD2  HIS 116           2HD      HIS 116  13.606  -5.422 -15.620
  922    HE1  HIS 116           1HE      HIS 116  16.541  -8.140 -14.252
  923    HE2  HIS 116           2HE      HIS 116  14.287  -7.876 -15.305
  924    H    HIS 117           H        HIS 117  18.055  -1.597 -13.470
  925    HA   HIS 117           HA       HIS 117  17.507   0.991 -14.610
  926    HB2  HIS 117           2HB      HIS 117  19.872   1.566 -13.724
  927    HB3  HIS 117           1HB      HIS 117  18.646   1.167 -12.537
  928    HD1  HIS 117           1HD      HIS 117  19.053  -0.914 -11.078
  929    HD2  HIS 117           2HD      HIS 117  21.964  -0.363 -13.995
  930    HE1  HIS 117           1HE      HIS 117  20.894  -2.498 -10.497
  931    HE2  HIS 117           2HE      HIS 117  22.447  -2.368 -12.449
  932    H    HIS 118           H        HIS 118  18.643  -1.729 -15.794
  933    HA   HIS 118           HA       HIS 118  18.883  -1.051 -18.412
  934    HB2  HIS 118           2HB      HIS 118  21.171  -0.038 -17.575
  935    HB3  HIS 118           1HB      HIS 118  21.653  -1.715 -17.317
  936    HD1  HIS 118           1HD      HIS 118  22.589  -2.934 -19.369
  937    HD2  HIS 118           2HD      HIS 118  20.556   0.553 -20.363
  938    HE1  HIS 118           1HE      HIS 118  22.966  -2.607 -21.798
  939    HE2  HIS 118           2HE      HIS 118  21.961  -0.388 -22.316
  940    H    HIS 119           H        HIS 119  20.471  -2.942 -15.900
  941    HA   HIS 119           HA       HIS 119  18.569  -4.953 -16.215
  942    HB2  HIS 119           2HB      HIS 119  20.043  -6.853 -16.439
  943    HB3  HIS 119           1HB      HIS 119  20.552  -5.767 -17.697
  944    HD1  HIS 119           1HD      HIS 119  23.025  -5.350 -17.798
  945    HD2  HIS 119           2HD      HIS 119  21.867  -6.952 -14.139
  946    HE1  HIS 119           1HE      HIS 119  25.159  -5.886 -16.573
  947    HE2  HIS 119           2HE      HIS 119  24.377  -7.182 -14.567
  Start of MODEL   11
    1    H1   MET   1           1HT      MET   1   0.030 -11.202 -10.829
    2    H2   MET   1           2HT      MET   1   1.715 -11.283 -10.635
    3    H3   MET   1           3HT      MET   1   0.885  -9.820 -10.408
    4    HA   MET   1           HA       MET   1   0.511 -12.196  -8.723
    5    HB2  MET   1           2HB      MET   1   2.746 -11.012  -8.478
    6    HB3  MET   1           1HB      MET   1   1.860  -9.547  -8.098
    7    HG2  MET   1           2HG      MET   1   0.897 -10.653  -6.135
    8    HG3  MET   1           1HG      MET   1   1.840 -12.094  -6.508
    9    HE1  MET   1           2HE      MET   1   2.968 -12.171  -4.153
   10    HE2  MET   1           3HE      MET   1   1.962 -10.804  -3.678
   11    HE3  MET   1           1HE      MET   1   3.697 -10.766  -3.371
   12    H    PHE   2           H        PHE   2  -1.075 -11.836  -7.092
   13    HA   PHE   2           HA       PHE   2  -2.985  -9.775  -7.789
   14    HB2  PHE   2           2HB      PHE   2  -3.103 -11.961  -5.697
   15    HB3  PHE   2           1HB      PHE   2  -4.426 -10.880  -6.106
   16    HD1  PHE   2           2HD      PHE   2  -5.134 -10.930  -8.639
   17    HD2  PHE   2           1HD      PHE   2  -3.021 -14.053  -6.667
   18    HE1  PHE   2           2HE      PHE   2  -5.895 -12.524 -10.345
   19    HE2  PHE   2           1HE      PHE   2  -3.780 -15.650  -8.374
   20    HZ   PHE   2           HZ       PHE   2  -5.221 -14.885 -10.217
   21    H    ALA   3           H        ALA   3  -3.664  -8.205  -6.343
   22    HA   ALA   3           HA       ALA   3  -2.106  -7.874  -3.889
   23    HB1  ALA   3           1HB      ALA   3  -1.976  -5.453  -4.306
   24    HB2  ALA   3           2HB      ALA   3  -2.746  -5.682  -5.876
   25    HB3  ALA   3           3HB      ALA   3  -1.145  -6.361  -5.569
   26    H    VAL   4           H        VAL   4  -3.524  -7.973  -2.319
   27    HA   VAL   4           HA       VAL   4  -6.307  -7.332  -2.904
   28    HB   VAL   4           HB       VAL   4  -5.150  -8.724  -0.464
   29   HG11  VAL   4          1HG1      VAL   4  -7.468  -9.354   0.048
   30   HG12  VAL   4          2HG1      VAL   4  -8.027  -8.404  -1.330
   31   HG13  VAL   4          3HG1      VAL   4  -7.265  -7.602   0.040
   32   HG21  VAL   4          3HG2      VAL   4  -6.613  -9.885  -2.833
   33   HG22  VAL   4          1HG2      VAL   4  -6.086 -10.774  -1.409
   34   HG23  VAL   4          2HG2      VAL   4  -4.889 -10.067  -2.494
   35    H    ILE   5           H        ILE   5  -7.272  -5.653  -2.126
   36    HA   ILE   5           HA       ILE   5  -5.719  -3.741  -0.563
   37    HB   ILE   5           HB       ILE   5  -8.404  -3.354  -1.929
   38   HG12  ILE   5          2HG1      ILE   5  -5.637  -2.635  -2.953
   39   HG13  ILE   5          1HG1      ILE   5  -6.581  -4.006  -3.522
   40   HG21  ILE   5          1HG2      ILE   5  -7.877  -1.734  -0.153
   41   HG22  ILE   5          2HG2      ILE   5  -7.851  -0.973  -1.743
   42   HG23  ILE   5          3HG2      ILE   5  -6.337  -1.377  -0.937
   43   HD11  ILE   5          3HD1      ILE   5  -8.293  -2.468  -4.350
   44   HD12  ILE   5          1HD1      ILE   5  -6.713  -2.134  -5.061
   45   HD13  ILE   5          2HD1      ILE   5  -7.332  -1.102  -3.776
   46    H    SER   6           H        SER   6  -6.106  -3.485   1.562
   47    HA   SER   6           HA       SER   6  -8.488  -4.662   2.733
   48    HB2  SER   6           2HB      SER   6  -6.113  -3.326   4.057
   49    HB3  SER   6           1HB      SER   6  -7.372  -4.264   4.863
   50    HG   SER   6           HG       SER   6  -6.044  -5.455   2.758
   51    HA   PRO   7           HA       PRO   7 -11.027  -1.010   2.914
   52    HB2  PRO   7           2HB      PRO   7 -11.130  -1.867   5.780
   53    HB3  PRO   7           1HB      PRO   7 -12.435  -1.255   4.749
   54    HG2  PRO   7           2HG      PRO   7 -12.198  -3.875   5.049
   55    HG3  PRO   7           1HG      PRO   7 -12.500  -3.193   3.445
   56    HD2  PRO   7           2HD      PRO   7  -9.990  -4.374   4.537
   57    HD3  PRO   7           1HD      PRO   7 -10.615  -4.329   2.881
   58    H    SER   8           H        SER   8  -8.454  -1.214   5.432
   59    HA   SER   8           HA       SER   8  -8.616   1.496   6.155
   60    HB2  SER   8           2HB      SER   8  -6.236   1.124   6.989
   61    HB3  SER   8           1HB      SER   8  -7.457   0.027   7.616
   62    HG   SER   8           HG       SER   8  -6.733  -1.567   6.473
   63    H    ALA   9           H        ALA   9  -7.344   0.024   3.330
   64    HA   ALA   9           HA       ALA   9  -5.635   2.267   2.625
   65    HB1  ALA   9           1HB      ALA   9  -4.787   0.018   2.258
   66    HB2  ALA   9           2HB      ALA   9  -5.025   0.813   0.694
   67    HB3  ALA   9           3HB      ALA   9  -6.192  -0.366   1.271
   68    H    PHE  10           H        PHE  10  -8.775   2.063   2.630
   69    HA   PHE  10           HA       PHE  10  -9.393   2.503  -0.130
   70    HB2  PHE  10           2HB      PHE  10 -11.091   2.747   2.341
   71    HB3  PHE  10           1HB      PHE  10 -11.671   3.146   0.733
   72    HD1  PHE  10           1HD      PHE  10  -9.445   0.475   0.323
   73    HD2  PHE  10           2HD      PHE  10 -13.335   1.380   1.773
   74    HE1  PHE  10           1HE      PHE  10 -10.109  -1.861  -0.015
   75    HE2  PHE  10           2HE      PHE  10 -13.993  -0.957   1.445
   76    HZ   PHE  10           HZ       PHE  10 -12.383  -2.578   0.551
   77    H    GLY  11           H        GLY  11 -10.532   4.371  -0.903
   78    HA2  GLY  11           2HA      GLY  11 -10.759   6.637  -1.276
   79    HA3  GLY  11           1HA      GLY  11 -10.013   6.945   0.289
   80    H    LYS  12           H        LYS  12  -7.697   5.423  -0.160
   81    HA   LYS  12           HA       LYS  12  -6.212   7.204  -1.899
   82    HB2  LYS  12           2HB      LYS  12  -5.343   5.144   0.105
   83    HB3  LYS  12           1HB      LYS  12  -4.255   6.191  -0.810
   84    HG2  LYS  12           2HG      LYS  12  -5.196   8.148   0.273
   85    HG3  LYS  12           1HG      LYS  12  -6.371   7.139   1.120
   86    HD2  LYS  12           2HD      LYS  12  -4.530   7.689   2.621
   87    HD3  LYS  12           1HD      LYS  12  -4.557   5.971   2.192
   88    HE2  LYS  12           2HE      LYS  12  -2.759   6.266   0.623
   89    HE3  LYS  12           1HE      LYS  12  -2.774   8.011   0.866
   90    HZ1  LYS  12           3HZ      LYS  12  -2.159   6.043   3.014
   91    HZ2  LYS  12           1HZ      LYS  12  -1.989   7.720   3.072
   92    HZ3  LYS  12           2HZ      LYS  12  -0.978   6.802   2.075
   93    H    LEU  13           H        LEU  13  -7.943   4.733  -2.443
   94    HA   LEU  13           HA       LEU  13  -6.621   2.600  -3.629
   95    HB2  LEU  13           2HB      LEU  13  -9.132   3.954  -4.612
   96    HB3  LEU  13           1HB      LEU  13  -8.622   2.329  -5.010
   97    HG   LEU  13           HG       LEU  13  -9.382   3.260  -2.241
   98   HD11  LEU  13          1HD1      LEU  13 -10.932   1.639  -4.255
   99   HD12  LEU  13          2HD1      LEU  13 -11.295   3.289  -3.753
  100   HD13  LEU  13          3HD1      LEU  13 -11.423   1.966  -2.591
  101   HD21  LEU  13          3HD2      LEU  13  -9.432   0.855  -1.754
  102   HD22  LEU  13          1HD2      LEU  13  -7.818   1.401  -2.219
  103   HD23  LEU  13          2HD2      LEU  13  -8.829   0.528  -3.375
  104    H    LYS  14           H        LYS  14  -7.404   5.742  -4.869
  105    HA   LYS  14           HA       LYS  14  -6.610   5.202  -7.540
  106    HB2  LYS  14           2HB      LYS  14  -7.334   7.741  -6.102
  107    HB3  LYS  14           1HB      LYS  14  -6.988   7.670  -7.832
  108    HG2  LYS  14           2HG      LYS  14  -8.831   6.260  -8.266
  109    HG3  LYS  14           1HG      LYS  14  -9.033   5.891  -6.559
  110    HD2  LYS  14           2HD      LYS  14  -9.485   8.609  -7.782
  111    HD3  LYS  14           1HD      LYS  14 -10.758   7.419  -7.512
  112    HE2  LYS  14           2HE      LYS  14 -10.140   7.420  -5.077
  113    HE3  LYS  14           1HE      LYS  14  -9.048   8.763  -5.414
  114    HZ1  LYS  14           3HZ      LYS  14 -11.200   9.519  -4.606
  115    HZ2  LYS  14           1HZ      LYS  14 -11.963   8.725  -5.868
  116    HZ3  LYS  14           2HZ      LYS  14 -10.957  10.054  -6.182
  117    H    GLU  15           H        GLU  15  -4.922   6.174  -4.720
  118    HA   GLU  15           HA       GLU  15  -2.668   7.285  -6.083
  119    HB2  GLU  15           2HB      GLU  15  -2.977   6.192  -3.279
  120    HB3  GLU  15           1HB      GLU  15  -1.511   6.940  -3.882
  121    HG2  GLU  15           2HG      GLU  15  -2.726   9.030  -4.225
  122    HG3  GLU  15           1HG      GLU  15  -4.192   8.267  -3.604
  123    H    ILE  16           H        ILE  16  -3.244   4.241  -4.350
  124    HA   ILE  16           HA       ILE  16  -0.849   3.020  -5.116
  125    HB   ILE  16           HB       ILE  16  -1.944   0.819  -4.558
  126   HG12  ILE  16          2HG1      ILE  16  -4.322   2.568  -3.873
  127   HG13  ILE  16          1HG1      ILE  16  -4.257   1.403  -5.186
  128   HG21  ILE  16          1HG2      ILE  16  -0.742   2.144  -2.906
  129   HG22  ILE  16          2HG2      ILE  16  -2.093   1.256  -2.206
  130   HG23  ILE  16          3HG2      ILE  16  -2.248   2.985  -2.519
  131   HD11  ILE  16          3HD1      ILE  16  -4.027  -0.399  -3.583
  132   HD12  ILE  16          1HD1      ILE  16  -5.488   0.551  -3.288
  133   HD13  ILE  16          2HD1      ILE  16  -4.070   0.774  -2.257
  134    H    LEU  17           H        LEU  17  -4.031   2.738  -6.577
  135    HA   LEU  17           HA       LEU  17  -3.293   0.840  -8.507
  136    HB2  LEU  17           2HB      LEU  17  -5.565   1.180  -7.766
  137    HB3  LEU  17           1HB      LEU  17  -5.553   2.812  -8.386
  138    HG   LEU  17           HG       LEU  17  -5.483   1.946 -10.678
  139   HD11  LEU  17          1HD1      LEU  17  -5.662  -0.769  -9.368
  140   HD12  LEU  17          2HD1      LEU  17  -4.276  -0.151 -10.269
  141   HD13  LEU  17          3HD1      LEU  17  -5.805  -0.441 -11.094
  142   HD21  LEU  17          3HD2      LEU  17  -7.630   0.783  -8.930
  143   HD22  LEU  17          1HD2      LEU  17  -7.722   0.979 -10.676
  144   HD23  LEU  17          2HD2      LEU  17  -7.603   2.401  -9.632
  145    H    GLY  18           H        GLY  18  -3.540   4.390  -8.608
  146    HA2  GLY  18           2HA      GLY  18  -2.972   4.466 -11.408
  147    HA3  GLY  18           1HA      GLY  18  -3.101   5.843 -10.331
  148    H    SER  19           H        SER  19  -1.016   4.810  -8.509
  149    HA   SER  19           HA       SER  19   1.156   5.917 -10.050
  150    HB2  SER  19           2HB      SER  19   1.132   5.064  -7.155
  151    HB3  SER  19           1HB      SER  19   2.363   6.050  -7.947
  152    HG   SER  19           HG       SER  19  -0.345   6.664  -7.463
  153    H    ASN  20           H        ASN  20   0.204   2.734  -8.949
  154    HA   ASN  20           HA       ASN  20   2.911   1.805  -9.621
  155    HB2  ASN  20           2HB      ASN  20   2.085   1.346  -7.273
  156    HB3  ASN  20           1HB      ASN  20   0.899   0.259  -7.966
  157   HD21  ASN  20          1HD2      ASN  20   3.154  -0.244  -6.116
  158   HD22  ASN  20          2HD2      ASN  20   4.088  -1.494  -6.852
  159    H    LYS  21           H        LYS  21  -0.481   0.670  -9.844
  160    HA   LYS  21           HA       LYS  21  -1.486  -0.830 -11.201
  161    HB2  LYS  21           2HB      LYS  21   0.580   0.143 -13.224
  162    HB3  LYS  21           1HB      LYS  21  -0.856  -0.781 -13.636
  163    HG2  LYS  21           2HG      LYS  21  -2.249   1.075 -12.753
  164    HG3  LYS  21           1HG      LYS  21  -0.779   1.993 -12.461
  165    HD2  LYS  21           2HD      LYS  21  -1.776   1.041 -15.152
  166    HD3  LYS  21           1HD      LYS  21  -1.886   2.679 -14.534
  167    HE2  LYS  21           2HE      LYS  21   0.617   2.717 -14.400
  168    HE3  LYS  21           1HE      LYS  21   0.621   1.149 -15.203
  169    HZ1  LYS  21           3HZ      LYS  21   0.943   2.953 -16.770
  170    HZ2  LYS  21           1HZ      LYS  21  -0.515   3.649 -16.306
  171    HZ3  LYS  21           2HZ      LYS  21  -0.520   2.169 -17.095
  172    H    ASN  22           H        ASN  22  -0.290  -2.513 -13.230
  173    HA   ASN  22           HA       ASN  22   1.032  -4.313 -13.671
  174    HB2  ASN  22           2HB      ASN  22   2.936  -2.839 -13.038
  175    HB3  ASN  22           1HB      ASN  22   2.773  -3.382 -11.376
  176   HD21  ASN  22          1HD2      ASN  22   3.688  -4.264 -14.578
  177   HD22  ASN  22          2HD2      ASN  22   4.635  -5.652 -14.170
  178    H    TYR  23           H        TYR  23  -0.337  -3.932 -10.630
  179    HA   TYR  23           HA       TYR  23  -0.098  -6.797 -10.048
  180    HB2  TYR  23           2HB      TYR  23  -0.987  -4.468  -8.349
  181    HB3  TYR  23           1HB      TYR  23  -1.196  -6.140  -7.865
  182    HD1  TYR  23           1HD      TYR  23   0.784  -7.518  -7.342
  183    HD2  TYR  23           2HD      TYR  23   1.126  -3.359  -8.163
  184    HE1  TYR  23           1HE      TYR  23   3.001  -7.500  -6.284
  185    HE2  TYR  23           2HE      TYR  23   3.350  -3.333  -7.112
  186    HH   TYR  23           HH       TYR  23   4.574  -4.690  -5.386
  187    H    LYS  24           H        LYS  24  -1.968  -7.991  -9.650
  188    HA   LYS  24           HA       LYS  24  -4.304  -6.858 -10.924
  189    HB2  LYS  24           2HB      LYS  24  -3.555  -9.185 -11.488
  190    HB3  LYS  24           1HB      LYS  24  -3.889  -9.663  -9.832
  191    HG2  LYS  24           2HG      LYS  24  -5.686 -10.325 -11.367
  192    HG3  LYS  24           1HG      LYS  24  -6.255  -9.171 -10.158
  193    HD2  LYS  24           2HD      LYS  24  -6.186  -7.372 -11.727
  194    HD3  LYS  24           1HD      LYS  24  -5.360  -8.372 -12.920
  195    HE2  LYS  24           2HE      LYS  24  -8.150  -8.852 -11.892
  196    HE3  LYS  24           1HE      LYS  24  -7.763  -8.023 -13.396
  197    HZ1  LYS  24           3HZ      LYS  24  -7.107 -10.864 -12.765
  198    HZ2  LYS  24           1HZ      LYS  24  -6.679 -10.046 -14.175
  199    HZ3  LYS  24           2HZ      LYS  24  -8.282 -10.320 -13.832
  200    H    PHE  25           H        PHE  25  -5.166  -5.507  -9.577
  201    HA   PHE  25           HA       PHE  25  -5.052  -5.840  -6.756
  202    HB2  PHE  25           2HB      PHE  25  -6.418  -3.821  -8.507
  203    HB3  PHE  25           1HB      PHE  25  -6.452  -3.735  -6.745
  204    HD1  PHE  25           2HD      PHE  25  -4.341  -3.451  -9.751
  205    HD2  PHE  25           1HD      PHE  25  -4.518  -2.972  -5.530
  206    HE1  PHE  25           2HE      PHE  25  -2.226  -2.204  -9.811
  207    HE2  PHE  25           1HE      PHE  25  -2.401  -1.717  -5.585
  208    HZ   PHE  25           HZ       PHE  25  -1.249  -1.333  -7.725
  209    H    VAL  26           H        VAL  26  -6.405  -6.725  -5.501
  210    HA   VAL  26           HA       VAL  26  -9.039  -7.546  -6.490
  211    HB   VAL  26           HB       VAL  26  -7.235  -9.036  -4.562
  212   HG11  VAL  26          1HG1      VAL  26  -8.841 -10.880  -4.780
  213   HG12  VAL  26          2HG1      VAL  26  -9.863  -9.858  -5.790
  214   HG13  VAL  26          3HG1      VAL  26  -9.582  -9.429  -4.104
  215   HG21  VAL  26          3HG2      VAL  26  -6.983 -10.731  -6.334
  216   HG22  VAL  26          1HG2      VAL  26  -6.304  -9.168  -6.794
  217   HG23  VAL  26          2HG2      VAL  26  -7.866  -9.676  -7.437
  218    H    ILE  27           H        ILE  27 -10.650  -7.016  -5.172
  219    HA   ILE  27           HA       ILE  27 -10.007  -6.123  -2.464
  220    HB   ILE  27           HB       ILE  27 -10.594  -4.215  -3.956
  221   HG12  ILE  27          2HG1      ILE  27 -12.696  -4.804  -1.854
  222   HG13  ILE  27          1HG1      ILE  27 -11.134  -4.060  -1.576
  223   HG21  ILE  27          1HG2      ILE  27 -12.876  -3.971  -4.832
  224   HG22  ILE  27          2HG2      ILE  27 -13.221  -5.622  -4.316
  225   HG23  ILE  27          3HG2      ILE  27 -12.003  -5.327  -5.553
  226   HD11  ILE  27          3HD1      ILE  27 -11.777  -2.144  -2.910
  227   HD12  ILE  27          1HD1      ILE  27 -12.921  -2.410  -1.595
  228   HD13  ILE  27          2HD1      ILE  27 -13.344  -2.887  -3.239
  229    H    THR  28           H        THR  28 -11.786  -6.589  -0.909
  230    HA   THR  28           HA       THR  28 -12.923  -9.139  -1.582
  231    HB   THR  28           HB       THR  28 -13.472  -9.101   0.886
  232    HG1  THR  28           1HG      THR  28 -12.353  -7.524   2.076
  233   HG21  THR  28          3HG2      THR  28 -11.511 -10.239  -0.114
  234   HG22  THR  28          1HG2      THR  28 -11.191  -9.614   1.505
  235   HG23  THR  28          2HG2      THR  28 -10.582  -8.754   0.090
  236    H    THR  29           H        THR  29 -15.105  -9.650  -0.700
  237    HA   THR  29           HA       THR  29 -17.087  -8.067  -1.793
  238    HB   THR  29           HB       THR  29 -18.328  -9.670   0.055
  239    HG1  THR  29           1HG      THR  29 -16.135 -10.455   0.617
  240   HG21  THR  29          3HG2      THR  29 -18.630 -11.195  -1.860
  241   HG22  THR  29          1HG2      THR  29 -17.334 -10.364  -2.717
  242   HG23  THR  29          2HG2      THR  29 -18.833  -9.512  -2.341
  243    H    LEU  30           H        LEU  30 -16.064  -8.496   1.605
  244    HA   LEU  30           HA       LEU  30 -17.985  -6.625   2.564
  245    HB2  LEU  30           2HB      LEU  30 -15.447  -7.643   3.845
  246    HB3  LEU  30           1HB      LEU  30 -16.658  -6.679   4.660
  247    HG   LEU  30           HG       LEU  30 -17.030  -9.483   3.601
  248   HD11  LEU  30          1HD1      LEU  30 -17.242 -10.086   5.960
  249   HD12  LEU  30          2HD1      LEU  30 -16.875  -8.422   6.412
  250   HD13  LEU  30          3HD1      LEU  30 -15.659  -9.401   5.594
  251   HD21  LEU  30          3HD2      LEU  30 -19.224  -9.390   4.715
  252   HD22  LEU  30          1HD2      LEU  30 -19.103  -8.221   3.402
  253   HD23  LEU  30          2HD2      LEU  30 -18.958  -7.684   5.075
  254    H    GLY  31           H        GLY  31 -14.932  -6.422   1.103
  255    HA2  GLY  31           2HA      GLY  31 -14.112  -3.865   1.999
  256    HA3  GLY  31           1HA      GLY  31 -13.546  -4.697   0.552
  257    H    VAL  32           H        VAL  32 -15.558  -4.882  -1.123
  258    HA   VAL  32           HA       VAL  32 -15.934  -2.256  -2.039
  259    HB   VAL  32           HB       VAL  32 -17.636  -3.116  -3.655
  260   HG11  VAL  32          1HG1      VAL  32 -15.123  -4.739  -3.459
  261   HG12  VAL  32          2HG1      VAL  32 -15.318  -3.177  -4.261
  262   HG13  VAL  32          3HG1      VAL  32 -16.137  -4.603  -4.893
  263   HG21  VAL  32          3HG2      VAL  32 -18.078  -5.532  -3.803
  264   HG22  VAL  32          1HG2      VAL  32 -18.676  -4.854  -2.288
  265   HG23  VAL  32          2HG2      VAL  32 -17.178  -5.781  -2.305
  266    H    SER  33           H        SER  33 -18.033  -4.270  -0.109
  267    HA   SER  33           HA       SER  33 -20.212  -2.525  -0.148
  268    HB2  SER  33           2HB      SER  33 -19.415  -4.590   1.893
  269    HB3  SER  33           1HB      SER  33 -21.017  -3.856   1.732
  270    HG   SER  33           HG       SER  33 -20.723  -4.614  -0.575
  271    H    PHE  34           H        PHE  34 -17.321  -2.681   1.909
  272    HA   PHE  34           HA       PHE  34 -18.197  -0.815   3.839
  273    HB2  PHE  34           2HB      PHE  34 -16.285  -2.334   4.257
  274    HB3  PHE  34           1HB      PHE  34 -15.369  -1.530   2.994
  275    HD1  PHE  34           2HD      PHE  34 -16.962  -0.970   6.301
  276    HD2  PHE  34           1HD      PHE  34 -14.056   0.346   3.490
  277    HE1  PHE  34           2HE      PHE  34 -16.070   0.613   7.963
  278    HE2  PHE  34           1HE      PHE  34 -13.163   1.932   5.146
  279    HZ   PHE  34           HZ       PHE  34 -14.172   2.064   7.385
  280    H    ALA  35           H        ALA  35 -16.447  -0.562   0.809
  281    HA   ALA  35           HA       ALA  35 -15.920   2.186   0.878
  282    HB1  ALA  35           1HB      ALA  35 -16.474   0.446  -1.534
  283    HB2  ALA  35           2HB      ALA  35 -14.901   0.675  -0.774
  284    HB3  ALA  35           3HB      ALA  35 -15.701   2.031  -1.567
  285    H    ILE  36           H        ILE  36 -18.615   0.388  -0.503
  286    HA   ILE  36           HA       ILE  36 -20.176   2.492  -1.422
  287    HB   ILE  36           HB       ILE  36 -21.088  -0.174  -0.310
  288   HG12  ILE  36          2HG1      ILE  36 -19.660  -0.378  -2.276
  289   HG13  ILE  36          1HG1      ILE  36 -21.311  -0.831  -2.672
  290   HG21  ILE  36          1HG2      ILE  36 -22.956   1.364  -0.212
  291   HG22  ILE  36          2HG2      ILE  36 -23.217   0.171  -1.485
  292   HG23  ILE  36          3HG2      ILE  36 -22.714   1.809  -1.902
  293   HD11  ILE  36          3HD1      ILE  36 -21.637   1.383  -3.705
  294   HD12  ILE  36          1HD1      ILE  36 -20.336   0.456  -4.452
  295   HD13  ILE  36          2HD1      ILE  36 -19.951   1.768  -3.350
  296    H    LYS  37           H        LYS  37 -20.311   0.996   1.833
  297    HA   LYS  37           HA       LYS  37 -22.424   2.726   2.619
  298    HB2  LYS  37           2HB      LYS  37 -22.171   1.779   4.893
  299    HB3  LYS  37           1HB      LYS  37 -22.338   0.563   3.653
  300    HG2  LYS  37           2HG      LYS  37 -20.700  -0.319   5.065
  301    HG3  LYS  37           1HG      LYS  37 -19.794   0.383   3.736
  302    HD2  LYS  37           2HD      LYS  37 -18.698   0.887   5.857
  303    HD3  LYS  37           1HD      LYS  37 -19.309   2.366   5.123
  304    HE2  LYS  37           2HE      LYS  37 -21.196   2.399   6.629
  305    HE3  LYS  37           1HE      LYS  37 -20.757   0.820   7.280
  306    HZ1  LYS  37           3HZ      LYS  37 -20.105   2.608   8.741
  307    HZ2  LYS  37           1HZ      LYS  37 -19.143   3.312   7.547
  308    HZ3  LYS  37           2HZ      LYS  37 -18.741   1.801   8.181
  309    H    SER  38           H        SER  38 -19.148   3.317   2.382
  310    HA   SER  38           HA       SER  38 -19.389   5.451   4.357
  311    HB2  SER  38           2HB      SER  38 -17.505   3.874   4.680
  312    HB3  SER  38           1HB      SER  38 -16.888   4.283   3.085
  313    HG   SER  38           HG       SER  38 -17.364   6.423   4.758
  314    H    GLY  39           H        GLY  39 -19.907   4.970   1.175
  315    HA2  GLY  39           2HA      GLY  39 -20.222   6.422  -0.560
  316    HA3  GLY  39           1HA      GLY  39 -19.834   7.741   0.541
  317    H    ILE  40           H        ILE  40 -17.711   5.073  -0.035
  318    HA   ILE  40           HA       ILE  40 -15.673   6.886  -0.997
  319    HB   ILE  40           HB       ILE  40 -15.557   3.923  -0.326
  320   HG12  ILE  40          2HG1      ILE  40 -14.518   6.322   1.196
  321   HG13  ILE  40          1HG1      ILE  40 -15.970   5.424   1.601
  322   HG21  ILE  40          1HG2      ILE  40 -13.862   4.522  -2.001
  323   HG22  ILE  40          2HG2      ILE  40 -13.117   4.144  -0.448
  324   HG23  ILE  40          3HG2      ILE  40 -13.288   5.825  -0.957
  325   HD11  ILE  40          3HD1      ILE  40 -14.112   4.814   3.043
  326   HD12  ILE  40          1HD1      ILE  40 -13.149   4.367   1.636
  327   HD13  ILE  40          2HD1      ILE  40 -14.594   3.442   2.051
  328    H    ASP  41           H        ASP  41 -15.076   7.013  -3.068
  329    HA   ASP  41           HA       ASP  41 -16.737   5.763  -4.958
  330    HB2  ASP  41           2HB      ASP  41 -15.472   7.039  -6.657
  331    HB3  ASP  41           1HB      ASP  41 -16.025   8.047  -5.343
  332    H    ILE  42           H        ILE  42 -16.590   3.883  -5.647
  333    HA   ILE  42           HA       ILE  42 -13.994   2.489  -5.629
  334    HB   ILE  42           HB       ILE  42 -15.532   1.689  -3.901
  335   HG12  ILE  42          2HG1      ILE  42 -15.599  -0.747  -4.478
  336   HG13  ILE  42          1HG1      ILE  42 -15.144  -0.332  -6.125
  337   HG21  ILE  42          1HG2      ILE  42 -17.620   0.524  -4.461
  338   HG22  ILE  42          2HG2      ILE  42 -17.418   1.027  -6.140
  339   HG23  ILE  42          3HG2      ILE  42 -17.647   2.239  -4.878
  340   HD11  ILE  42          3HD1      ILE  42 -13.035   0.597  -5.293
  341   HD12  ILE  42          1HD1      ILE  42 -13.231  -1.103  -4.851
  342   HD13  ILE  42          2HD1      ILE  42 -13.510   0.161  -3.652
  343    H    ASP  43           H        ASP  43 -16.603   3.480  -7.615
  344    HA   ASP  43           HA       ASP  43 -16.754   1.344  -9.455
  345    HB2  ASP  43           2HB      ASP  43 -17.348   4.277  -9.919
  346    HB3  ASP  43           1HB      ASP  43 -17.662   3.018 -11.099
  347    H    SER  44           H        SER  44 -14.779   4.231  -9.443
  348    HA   SER  44           HA       SER  44 -13.585   3.878 -11.939
  349    HB2  SER  44           2HB      SER  44 -13.562   5.985 -10.632
  350    HB3  SER  44           1HB      SER  44 -12.425   5.250  -9.505
  351    HG   SER  44           HG       SER  44 -11.678   6.621 -11.349
  352    H    ALA  45           H        ALA  45 -12.849   2.481  -8.803
  353    HA   ALA  45           HA       ALA  45 -10.241   1.568  -9.449
  354    HB1  ALA  45           1HB      ALA  45 -10.472   0.138  -7.467
  355    HB2  ALA  45           2HB      ALA  45 -12.195   0.503  -7.405
  356    HB3  ALA  45           3HB      ALA  45 -11.013   1.781  -7.122
  357    H    LEU  46           H        LEU  46 -13.395   0.005  -9.365
  358    HA   LEU  46           HA       LEU  46 -12.632  -2.497 -10.398
  359    HB2  LEU  46           2HB      LEU  46 -15.272  -1.069 -10.710
  360    HB3  LEU  46           1HB      LEU  46 -15.008  -2.790 -10.894
  361    HG   LEU  46           HG       LEU  46 -14.714  -1.247  -8.311
  362   HD11  LEU  46          1HD1      LEU  46 -17.023  -1.388  -9.016
  363   HD12  LEU  46          2HD1      LEU  46 -16.731  -2.423  -7.618
  364   HD13  LEU  46          3HD1      LEU  46 -16.868  -3.132  -9.228
  365   HD21  LEU  46          3HD2      LEU  46 -14.551  -3.456  -7.256
  366   HD22  LEU  46          1HD2      LEU  46 -13.228  -3.190  -8.392
  367   HD23  LEU  46          2HD2      LEU  46 -14.586  -4.218  -8.846
  368    H    ASP  47           H        ASP  47 -13.828   0.415 -11.910
  369    HA   ASP  47           HA       ASP  47 -13.976  -0.264 -14.590
  370    HB2  ASP  47           2HB      ASP  47 -14.818   1.833 -13.761
  371    HB3  ASP  47           1HB      ASP  47 -13.207   2.323 -13.264
  372    H    ARG  48           H        ARG  48 -11.162   0.895 -12.777
  373    HA   ARG  48           HA       ARG  48  -9.456   0.858 -15.069
  374    HB2  ARG  48           2HB      ARG  48  -8.882   1.170 -12.167
  375    HB3  ARG  48           1HB      ARG  48  -7.616   1.216 -13.390
  376    HG2  ARG  48           2HG      ARG  48  -8.802   3.150 -14.412
  377    HG3  ARG  48           1HG      ARG  48  -9.928   3.108 -13.047
  378    HD2  ARG  48           2HD      ARG  48  -8.043   3.324 -11.527
  379    HD3  ARG  48           1HD      ARG  48  -6.951   3.481 -12.896
  380    HE   ARG  48           HE       ARG  48  -9.141   5.380 -12.681
  381   HH11  ARG  48          1HH1      ARG  48  -5.655   4.751 -12.468
  382   HH12  ARG  48          2HH1      ARG  48  -5.223   6.375 -12.218
  383   HH21  ARG  48          1HH2      ARG  48  -8.506   7.655 -12.306
  384   HH22  ARG  48          2HH2      ARG  48  -6.848   8.041 -12.162
  385    H    GLY  49           H        GLY  49 -10.502  -1.601 -12.988
  386    HA2  GLY  49           2HA      GLY  49  -9.846  -3.805 -14.004
  387    HA3  GLY  49           1HA      GLY  49  -8.203  -3.210 -13.915
  388    H    VAL  50           H        VAL  50  -9.997  -2.356 -11.139
  389    HA   VAL  50           HA       VAL  50  -8.683  -4.417  -9.597
  390    HB   VAL  50           HB       VAL  50 -10.705  -2.300  -8.728
  391   HG11  VAL  50          1HG1      VAL  50 -10.713  -4.203  -7.189
  392   HG12  VAL  50          2HG1      VAL  50  -9.996  -2.785  -6.430
  393   HG13  VAL  50          3HG1      VAL  50  -8.962  -4.086  -7.020
  394   HG21  VAL  50          3HG2      VAL  50  -8.777  -1.135  -7.756
  395   HG22  VAL  50          1HG2      VAL  50  -8.629  -1.314  -9.503
  396   HG23  VAL  50          2HG2      VAL  50  -7.702  -2.357  -8.426
  397    H    ILE  51           H        ILE  51  -9.627  -6.268  -8.867
  398    HA   ILE  51           HA       ILE  51 -12.399  -6.705  -9.743
  399    HB   ILE  51           HB       ILE  51 -11.913  -9.119  -9.802
  400   HG12  ILE  51          2HG1      ILE  51  -9.017  -8.332  -9.349
  401   HG13  ILE  51          1HG1      ILE  51 -10.047  -9.103  -8.150
  402   HG21  ILE  51          1HG2      ILE  51 -10.528  -9.108 -11.826
  403   HG22  ILE  51          2HG2      ILE  51 -10.086  -7.433 -11.496
  404   HG23  ILE  51          3HG2      ILE  51 -11.764  -7.850 -11.842
  405   HD11  ILE  51          3HD1      ILE  51  -9.250 -10.299 -10.797
  406   HD12  ILE  51          1HD1      ILE  51 -10.237 -11.068  -9.558
  407   HD13  ILE  51          2HD1      ILE  51  -8.544 -10.697  -9.228
  408    H    VAL  52           H        VAL  52 -13.733  -8.009  -8.407
  409    HA   VAL  52           HA       VAL  52 -12.933  -7.848  -5.609
  410    HB   VAL  52           HB       VAL  52 -14.863  -6.441  -6.046
  411   HG11  VAL  52          1HG1      VAL  52 -15.703  -7.397  -8.069
  412   HG12  VAL  52          2HG1      VAL  52 -17.002  -7.349  -6.875
  413   HG13  VAL  52          3HG1      VAL  52 -16.170  -8.868  -7.224
  414   HG21  VAL  52          3HG2      VAL  52 -15.720  -8.963  -4.624
  415   HG22  VAL  52          1HG2      VAL  52 -16.539  -7.404  -4.511
  416   HG23  VAL  52          2HG2      VAL  52 -14.894  -7.583  -3.903
  417    H    ARG  53           H        ARG  53 -12.985  -9.633  -4.371
  418    HA   ARG  53           HA       ARG  53 -13.888 -12.125  -5.641
  419    HB2  ARG  53           2HB      ARG  53 -11.377 -11.885  -5.658
  420    HB3  ARG  53           1HB      ARG  53 -11.424 -11.840  -3.903
  421    HG2  ARG  53           2HG      ARG  53 -10.808 -14.047  -4.559
  422    HG3  ARG  53           1HG      ARG  53 -12.462 -14.116  -3.954
  423    HD2  ARG  53           2HD      ARG  53 -13.292 -14.049  -6.285
  424    HD3  ARG  53           1HD      ARG  53 -11.626 -14.042  -6.857
  425    HE   ARG  53           HE       ARG  53 -12.399 -16.235  -5.124
  426   HH11  ARG  53          1HH1      ARG  53 -11.801 -15.209  -8.499
  427   HH12  ARG  53          2HH1      ARG  53 -11.767 -16.810  -9.075
  428   HH21  ARG  53          1HH2      ARG  53 -12.329 -18.372  -5.981
  429   HH22  ARG  53          2HH2      ARG  53 -12.093 -18.633  -7.645
  430    H    ALA  54           H        ALA  54 -15.129 -13.366  -4.352
  431    HA   ALA  54           HA       ALA  54 -15.790 -12.303  -1.732
  432    HB1  ALA  54           1HB      ALA  54 -17.142 -14.427  -3.387
  433    HB2  ALA  54           2HB      ALA  54 -17.593 -12.726  -3.331
  434    HB3  ALA  54           3HB      ALA  54 -17.748 -13.730  -1.886
  435    H    PHE  55           H        PHE  55 -15.202 -13.272   0.083
  436    HA   PHE  55           HA       PHE  55 -13.892 -15.875   0.005
  437    HB2  PHE  55           2HB      PHE  55 -13.022 -13.899   1.371
  438    HB3  PHE  55           1HB      PHE  55 -14.446 -14.074   2.383
  439    HD1  PHE  55           2HD      PHE  55 -11.321 -15.678   1.300
  440    HD2  PHE  55           1HD      PHE  55 -14.549 -15.759   4.068
  441    HE1  PHE  55           2HE      PHE  55 -10.102 -17.307   2.661
  442    HE2  PHE  55           1HE      PHE  55 -13.336 -17.396   5.433
  443    HZ   PHE  55           HZ       PHE  55 -11.098 -18.168   4.725
  444    H    SER  56           H        SER  56 -14.909 -17.728   0.966
  445    HA   SER  56           HA       SER  56 -17.742 -17.292   0.944
  446    HB2  SER  56           2HB      SER  56 -16.196 -19.862   0.831
  447    HB3  SER  56           1HB      SER  56 -17.960 -19.740   0.719
  448    HG   SER  56           HG       SER  56 -17.538 -18.181  -0.975
  449    H    HIS  57           H        HIS  57 -15.614 -19.103   3.254
  450    HA   HIS  57           HA       HIS  57 -16.732 -17.928   5.510
  451    HB2  HIS  57           2HB      HIS  57 -18.844 -19.090   4.791
  452    HB3  HIS  57           1HB      HIS  57 -18.021 -20.627   4.988
  453    HD1  HIS  57           1HD      HIS  57 -20.256 -18.483   6.717
  454    HD2  HIS  57           2HD      HIS  57 -17.029 -20.813   7.873
  455    HE1  HIS  57           1HE      HIS  57 -20.579 -18.892   9.160
  456    HE2  HIS  57           2HE      HIS  57 -18.861 -20.630   9.698
  457    H    LYS  58           H        LYS  58 -14.685 -18.062   6.280
  458    HA   LYS  58           HA       LYS  58 -14.191 -20.557   7.660
  459    HB2  LYS  58           2HB      LYS  58 -12.004 -18.844   6.425
  460    HB3  LYS  58           1HB      LYS  58 -11.735 -20.121   7.586
  461    HG2  LYS  58           2HG      LYS  58 -12.661 -21.748   5.956
  462    HG3  LYS  58           1HG      LYS  58 -12.787 -20.440   4.778
  463    HD2  LYS  58           2HD      LYS  58 -10.748 -21.668   4.373
  464    HD3  LYS  58           1HD      LYS  58 -10.330 -20.074   4.993
  465    HE2  LYS  58           2HE      LYS  58 -10.042 -21.072   7.254
  466    HE3  LYS  58           1HE      LYS  58 -10.390 -22.657   6.564
  467    HZ1  LYS  58           3HZ      LYS  58  -8.029 -22.346   6.747
  468    HZ2  LYS  58           1HZ      LYS  58  -8.112 -20.890   5.903
  469    HZ3  LYS  58           2HZ      LYS  58  -8.438 -22.331   5.117
  470    HA   PRO  59           HA       PRO  59 -14.050 -17.495  10.919
  471    HB2  PRO  59           2HB      PRO  59 -12.223 -19.243  12.437
  472    HB3  PRO  59           1HB      PRO  59 -13.854 -18.729  12.862
  473    HG2  PRO  59           2HG      PRO  59 -13.311 -21.267  12.150
  474    HG3  PRO  59           1HG      PRO  59 -14.848 -20.486  11.737
  475    HD2  PRO  59           2HD      PRO  59 -12.442 -20.958  10.013
  476    HD3  PRO  59           1HD      PRO  59 -14.172 -21.124   9.627
  477    HA   PRO  60           HA       PRO  60 -10.005 -15.926   9.615
  478    HB2  PRO  60           2HB      PRO  60 -10.699 -13.422  10.921
  479    HB3  PRO  60           1HB      PRO  60 -10.519 -13.752   9.196
  480    HG2  PRO  60           2HG      PRO  60 -12.919 -13.203  10.354
  481    HG3  PRO  60           1HG      PRO  60 -12.743 -14.235   8.923
  482    HD2  PRO  60           2HD      PRO  60 -13.117 -15.024  11.788
  483    HD3  PRO  60           1HD      PRO  60 -13.842 -15.695  10.305
  484    H    LYS  61           H        LYS  61  -8.155 -16.147  10.676
  485    HA   LYS  61           HA       LYS  61  -8.172 -16.010  13.568
  486    HB2  LYS  61           2HB      LYS  61  -6.078 -16.880  11.572
  487    HB3  LYS  61           1HB      LYS  61  -5.777 -16.786  13.304
  488    HG2  LYS  61           2HG      LYS  61  -7.425 -18.455  13.750
  489    HG3  LYS  61           1HG      LYS  61  -7.944 -18.457  12.065
  490    HD2  LYS  61           2HD      LYS  61  -5.842 -19.365  11.366
  491    HD3  LYS  61           1HD      LYS  61  -5.177 -19.201  12.989
  492    HE2  LYS  61           2HE      LYS  61  -7.553 -20.919  12.297
  493    HE3  LYS  61           1HE      LYS  61  -5.907 -21.528  12.388
  494    HZ1  LYS  61           3HZ      LYS  61  -6.993 -21.962  14.444
  495    HZ2  LYS  61           1HZ      LYS  61  -7.490 -20.353  14.618
  496    HZ3  LYS  61           2HZ      LYS  61  -5.859 -20.770  14.719
  497    H    VAL  62           H        VAL  62  -7.957 -14.114  14.402
  498    HA   VAL  62           HA       VAL  62  -5.914 -12.251  13.527
  499    HB   VAL  62           HB       VAL  62  -7.467 -10.341  13.416
  500   HG11  VAL  62          1HG1      VAL  62  -6.947 -11.426  11.298
  501   HG12  VAL  62          2HG1      VAL  62  -8.591 -10.782  11.282
  502   HG13  VAL  62          3HG1      VAL  62  -8.320 -12.508  11.506
  503   HG21  VAL  62          3HG2      VAL  62  -9.223 -11.166  14.890
  504   HG22  VAL  62          1HG2      VAL  62  -9.696 -12.363  13.682
  505   HG23  VAL  62          2HG2      VAL  62  -9.905 -10.641  13.351
  506    H    GLY  63           H        GLY  63  -5.660 -10.515  15.215
  507    HA2  GLY  63           2HA      GLY  63  -6.194 -11.535  17.842
  508    HA3  GLY  63           1HA      GLY  63  -5.452  -9.984  17.455
  509    H    ASN  64           H        ASN  64  -6.841  -8.282  16.731
  510    HA   ASN  64           HA       ASN  64  -9.649  -8.676  17.093
  511    HB2  ASN  64           2HB      ASN  64  -9.875  -6.536  18.485
  512    HB3  ASN  64           1HB      ASN  64  -9.235  -7.939  19.309
  513   HD21  ASN  64          1HD2      ASN  64  -7.573  -5.533  17.235
  514   HD22  ASN  64          2HD2      ASN  64  -6.464  -5.038  18.451
  515    H    LEU  65           H        LEU  65  -9.483  -8.656  14.885
  516    HA   LEU  65           HA       LEU  65  -9.148  -6.001  13.742
  517    HB2  LEU  65           2HB      LEU  65  -8.926  -8.701  12.412
  518    HB3  LEU  65           1HB      LEU  65  -8.855  -7.175  11.562
  519    HG   LEU  65           HG       LEU  65  -6.890  -8.119  13.645
  520   HD11  LEU  65          1HD1      LEU  65  -6.680  -9.358  11.554
  521   HD12  LEU  65          2HD1      LEU  65  -5.319  -8.272  11.763
  522   HD13  LEU  65          3HD1      LEU  65  -6.623  -7.847  10.653
  523   HD21  LEU  65          3HD2      LEU  65  -5.573  -6.175  12.940
  524   HD22  LEU  65          1HD2      LEU  65  -7.108  -5.718  13.680
  525   HD23  LEU  65          2HD2      LEU  65  -6.922  -5.654  11.928
  526    HA   PRO  66           HA       PRO  66 -13.463  -6.013  12.672
  527    HB2  PRO  66           2HB      PRO  66 -12.791  -4.391  10.316
  528    HB3  PRO  66           1HB      PRO  66 -13.744  -3.942  11.731
  529    HG2  PRO  66           2HG      PRO  66 -11.309  -2.912  11.282
  530    HG3  PRO  66           1HG      PRO  66 -11.897  -3.244  12.920
  531    HD2  PRO  66           2HD      PRO  66 -10.022  -4.843  11.225
  532    HD3  PRO  66           1HD      PRO  66  -9.940  -4.446  12.956
  533    H    GLN  67           H        GLN  67 -14.762  -7.155  11.382
  534    HA   GLN  67           HA       GLN  67 -13.942  -9.405  10.062
  535    HB2  GLN  67           2HB      GLN  67 -16.482  -7.835   9.700
  536    HB3  GLN  67           1HB      GLN  67 -16.226  -9.427   9.005
  537    HG2  GLN  67           2HG      GLN  67 -16.063  -8.831  11.949
  538    HG3  GLN  67           1HG      GLN  67 -17.515  -9.417  11.138
  539   HE21  GLN  67          1HE2      GLN  67 -17.560 -11.499  10.365
  540   HE22  GLN  67          2HE2      GLN  67 -16.473 -12.716  10.874
  541    H    TYR  68           H        TYR  68 -14.749  -6.340   8.532
  542    HA   TYR  68           HA       TYR  68 -14.462  -7.274   5.925
  543    HB2  TYR  68           2HB      TYR  68 -14.195  -4.754   5.334
  544    HB3  TYR  68           1HB      TYR  68 -15.712  -5.339   5.978
  545    HD1  TYR  68           2HD      TYR  68 -12.591  -3.538   6.929
  546    HD2  TYR  68           1HD      TYR  68 -16.630  -4.413   7.922
  547    HE1  TYR  68           2HE      TYR  68 -12.529  -1.810   8.663
  548    HE2  TYR  68           1HE      TYR  68 -16.581  -2.691   9.664
  549    HH   TYR  68           HH       TYR  68 -13.967  -0.439   9.976
  550    H    GLU  69           H        GLU  69 -11.944  -6.110   8.092
  551    HA   GLU  69           HA       GLU  69 -10.122  -6.107   5.836
  552    HB2  GLU  69           2HB      GLU  69  -9.509  -5.489   8.735
  553    HB3  GLU  69           1HB      GLU  69  -8.386  -5.319   7.391
  554    HG2  GLU  69           2HG      GLU  69 -10.270  -3.788   6.409
  555    HG3  GLU  69           1HG      GLU  69 -10.764  -3.688   8.088
  556    H    SER  70           H        SER  70 -11.008  -8.058   8.539
  557    HA   SER  70           HA       SER  70  -8.908  -9.874   8.423
  558    HB2  SER  70           2HB      SER  70 -11.805 -10.358   9.116
  559    HB3  SER  70           1HB      SER  70 -10.435 -11.361   9.604
  560    HG   SER  70           HG       SER  70 -11.034  -9.925  11.233
  561    H    GLU  71           H        GLU  71 -11.962  -9.648   6.600
  562    HA   GLU  71           HA       GLU  71 -11.683 -12.027   5.140
  563    HB2  GLU  71           2HB      GLU  71 -13.809 -10.753   5.178
  564    HB3  GLU  71           1HB      GLU  71 -13.052  -9.448   4.278
  565    HG2  GLU  71           2HG      GLU  71 -12.792 -10.873   2.344
  566    HG3  GLU  71           1HG      GLU  71 -13.386 -12.259   3.246
  567    H    ALA  72           H        ALA  72 -10.477  -8.771   4.568
  568    HA   ALA  72           HA       ALA  72  -9.337  -9.171   2.032
  569    HB1  ALA  72           1HB      ALA  72  -8.378  -7.326   4.223
  570    HB2  ALA  72           2HB      ALA  72  -9.639  -6.952   3.051
  571    HB3  ALA  72           3HB      ALA  72  -7.979  -7.200   2.509
  572    H    ILE  73           H        ILE  73  -7.859  -9.486   5.241
  573    HA   ILE  73           HA       ILE  73  -5.343 -10.386   4.388
  574    HB   ILE  73           HB       ILE  73  -6.797 -11.106   6.954
  575   HG12  ILE  73          2HG1      ILE  73  -4.742  -8.962   6.372
  576   HG13  ILE  73          1HG1      ILE  73  -6.452  -8.692   6.690
  577   HG21  ILE  73          1HG2      ILE  73  -4.576 -11.654   7.867
  578   HG22  ILE  73          2HG2      ILE  73  -3.866 -11.372   6.278
  579   HG23  ILE  73          3HG2      ILE  73  -5.005 -12.699   6.511
  580   HD11  ILE  73          3HD1      ILE  73  -5.066  -8.201   8.637
  581   HD12  ILE  73          1HD1      ILE  73  -4.463  -9.856   8.620
  582   HD13  ILE  73          2HD1      ILE  73  -6.168  -9.540   8.952
  583    H    MET  74           H        MET  74  -8.263 -12.219   5.165
  584    HA   MET  74           HA       MET  74  -7.082 -14.754   4.861
  585    HB2  MET  74           2HB      MET  74  -9.986 -13.976   4.616
  586    HB3  MET  74           1HB      MET  74  -9.420 -15.631   4.629
  587    HG2  MET  74           2HG      MET  74  -8.911 -13.729   6.908
  588    HG3  MET  74           1HG      MET  74 -10.376 -14.676   6.794
  589    HE1  MET  74           3HE      MET  74  -6.457 -15.985   6.132
  590    HE2  MET  74           1HE      MET  74  -6.147 -16.332   7.813
  591    HE3  MET  74           2HE      MET  74  -6.482 -14.667   7.311
  592    H    VAL  75           H        VAL  75  -8.842 -12.777   2.508
  593    HA   VAL  75           HA       VAL  75  -8.652 -14.682   0.423
  594    HB   VAL  75           HB       VAL  75  -9.042 -11.665   0.269
  595   HG11  VAL  75          1HG1      VAL  75  -9.807 -12.011  -2.039
  596   HG12  VAL  75          2HG1      VAL  75  -9.371 -13.719  -1.932
  597   HG13  VAL  75          3HG1      VAL  75  -8.115 -12.485  -1.860
  598   HG21  VAL  75          3HG2      VAL  75 -10.847 -12.846   1.378
  599   HG22  VAL  75          1HG2      VAL  75 -10.963 -13.974   0.027
  600   HG23  VAL  75          2HG2      VAL  75 -11.383 -12.286  -0.210
  601    H    ALA  76           H        ALA  76  -6.526 -12.062   1.436
  602    HA   ALA  76           HA       ALA  76  -4.688 -12.238  -0.684
  603    HB1  ALA  76           1HB      ALA  76  -4.740 -10.373   0.887
  604    HB2  ALA  76           2HB      ALA  76  -3.128 -11.086   0.799
  605    HB3  ALA  76           3HB      ALA  76  -4.176 -11.430   2.178
  606    H    PHE  77           H        PHE  77  -5.005 -14.009   2.297
  607    HA   PHE  77           HA       PHE  77  -2.572 -15.438   2.083
  608    HB2  PHE  77           2HB      PHE  77  -3.812 -15.159   4.213
  609    HB3  PHE  77           1HB      PHE  77  -5.101 -16.174   3.584
  610    HD1  PHE  77           1HD      PHE  77  -1.572 -16.132   4.628
  611    HD2  PHE  77           2HD      PHE  77  -4.942 -18.535   3.675
  612    HE1  PHE  77           1HE      PHE  77  -0.407 -18.109   5.516
  613    HE2  PHE  77           2HE      PHE  77  -3.794 -20.511   4.555
  614    HZ   PHE  77           HZ       PHE  77  -1.515 -20.304   5.479
  615    H    GLU  78           H        GLU  78  -5.887 -16.091   1.008
  616    HA   GLU  78           HA       GLU  78  -5.635 -18.725   0.140
  617    HB2  GLU  78           2HB      GLU  78  -7.323 -16.473  -0.945
  618    HB3  GLU  78           1HB      GLU  78  -7.504 -18.159  -1.388
  619    HG2  GLU  78           2HG      GLU  78  -7.828 -17.029   1.361
  620    HG3  GLU  78           1HG      GLU  78  -9.149 -17.413   0.261
  621    H    LEU  79           H        LEU  79  -5.213 -15.704  -1.587
  622    HA   LEU  79           HA       LEU  79  -4.518 -17.023  -4.060
  623    HB2  LEU  79           2HB      LEU  79  -4.454 -14.108  -3.319
  624    HB3  LEU  79           1HB      LEU  79  -4.288 -14.756  -4.937
  625    HG   LEU  79           HG       LEU  79  -6.764 -14.895  -3.217
  626   HD11  LEU  79          1HD1      LEU  79  -6.327 -12.658  -4.047
  627   HD12  LEU  79          2HD1      LEU  79  -7.716 -13.368  -4.869
  628   HD13  LEU  79          3HD1      LEU  79  -6.156 -13.286  -5.687
  629   HD21  LEU  79          3HD2      LEU  79  -7.847 -15.765  -5.259
  630   HD22  LEU  79          1HD2      LEU  79  -6.605 -16.851  -4.627
  631   HD23  LEU  79          2HD2      LEU  79  -6.258 -15.840  -6.031
  632    H    ASN  80           H        ASN  80  -2.880 -15.996  -1.300
  633    HA   ASN  80           HA       ASN  80  -0.780 -15.539  -0.693
  634    HB2  ASN  80           2HB      ASN  80  -0.296 -17.797  -1.721
  635    HB3  ASN  80           1HB      ASN  80   0.070 -16.989  -3.240
  636   HD21  ASN  80          1HD2      ASN  80   0.956 -15.916  -0.006
  637   HD22  ASN  80          2HD2      ASN  80   2.659 -16.015  -0.251
  638    H    ALA  81           H        ALA  81  -1.844 -13.568  -1.396
  639    HA   ALA  81           HA       ALA  81  -0.692 -12.260  -3.744
  640    HB1  ALA  81           1HB      ALA  81  -3.133 -12.383  -3.577
  641    HB2  ALA  81           2HB      ALA  81  -2.544 -10.721  -3.544
  642    HB3  ALA  81           3HB      ALA  81  -3.058 -11.503  -2.053
  643    H    LEU  82           H        LEU  82  -0.625  -9.826  -3.391
  644    HA   LEU  82           HA       LEU  82   1.115  -9.227  -1.137
  645    HB2  LEU  82           2HB      LEU  82   1.541  -8.651  -3.628
  646    HB3  LEU  82           1HB      LEU  82   0.223  -7.521  -3.492
  647    HG   LEU  82           HG       LEU  82   2.420  -6.443  -3.454
  648   HD11  LEU  82          1HD1      LEU  82   0.960  -6.180  -0.854
  649   HD12  LEU  82          2HD1      LEU  82   0.634  -5.292  -2.348
  650   HD13  LEU  82          3HD1      LEU  82   2.160  -5.057  -1.488
  651   HD21  LEU  82          3HD2      LEU  82   2.860  -7.957  -0.894
  652   HD22  LEU  82          1HD2      LEU  82   3.910  -6.697  -1.538
  653   HD23  LEU  82          2HD2      LEU  82   3.705  -8.211  -2.421
  654    H    LEU  83           H        LEU  83   0.268  -7.879   0.554
  655    HA   LEU  83           HA       LEU  83  -2.563  -7.206   0.158
  656    HB2  LEU  83           2HB      LEU  83  -2.128  -8.856   1.962
  657    HB3  LEU  83           1HB      LEU  83  -1.150  -7.663   2.790
  658    HG   LEU  83           HG       LEU  83  -3.198  -6.198   2.905
  659   HD11  LEU  83          1HD1      LEU  83  -5.369  -7.266   2.655
  660   HD12  LEU  83          2HD1      LEU  83  -4.582  -8.713   2.039
  661   HD13  LEU  83          3HD1      LEU  83  -4.489  -7.200   1.130
  662   HD21  LEU  83          3HD2      LEU  83  -2.447  -7.471   4.833
  663   HD22  LEU  83          1HD2      LEU  83  -3.354  -8.875   4.271
  664   HD23  LEU  83          2HD2      LEU  83  -4.210  -7.413   4.760
  665    H    ILE  84           H        ILE  84  -3.148  -5.184   0.216
  666    HA   ILE  84           HA       ILE  84  -1.166  -3.183   1.038
  667    HB   ILE  84           HB       ILE  84  -3.622  -2.813  -0.710
  668   HG12  ILE  84          2HG1      ILE  84  -0.713  -3.050  -1.557
  669   HG13  ILE  84          1HG1      ILE  84  -1.930  -4.295  -1.765
  670   HG21  ILE  84          1HG2      ILE  84  -1.255  -1.006  -0.163
  671   HG22  ILE  84          2HG2      ILE  84  -2.892  -0.779   0.451
  672   HG23  ILE  84          3HG2      ILE  84  -2.572  -0.659  -1.284
  673   HD11  ILE  84          3HD1      ILE  84  -3.177  -2.857  -3.261
  674   HD12  ILE  84          1HD1      ILE  84  -1.517  -3.062  -3.822
  675   HD13  ILE  84          2HD1      ILE  84  -2.007  -1.563  -3.019
  676    H    ALA  85           H        ALA  85  -1.571  -2.433   3.020
  677    HA   ALA  85           HA       ALA  85  -4.310  -1.855   3.814
  678    HB1  ALA  85           1HB      ALA  85  -2.447  -3.579   5.450
  679    HB2  ALA  85           2HB      ALA  85  -3.912  -4.130   4.636
  680    HB3  ALA  85           3HB      ALA  85  -4.022  -2.981   5.970
  681    H    GLU  86           H        GLU  86  -4.401  -0.224   5.343
  682    HA   GLU  86           HA       GLU  86  -1.881   1.241   5.677
  683    HB2  GLU  86           2HB      GLU  86  -4.770   2.063   5.899
  684    HB3  GLU  86           1HB      GLU  86  -3.449   3.095   6.423
  685    HG2  GLU  86           2HG      GLU  86  -3.530   1.999   3.645
  686    HG3  GLU  86           1HG      GLU  86  -4.455   3.432   4.088
  687    H    ASP  87           H        ASP  87  -4.243  -0.565   7.408
  688    HA   ASP  87           HA       ASP  87  -3.595   0.605   9.948
  689    HB2  ASP  87           2HB      ASP  87  -5.845  -0.342   9.531
  690    HB3  ASP  87           1HB      ASP  87  -5.122  -1.946   9.431
  691    H    LYS  88           H        LYS  88  -2.093   0.096  11.266
  692    HA   LYS  88           HA       LYS  88   0.113  -1.380  10.429
  693    HB2  LYS  88           2HB      LYS  88   0.063   0.559  12.006
  694    HB3  LYS  88           1HB      LYS  88  -0.526  -0.535  13.241
  695    HG2  LYS  88           2HG      LYS  88   1.541  -1.873  12.973
  696    HG3  LYS  88           1HG      LYS  88   2.140  -0.645  11.854
  697    HD2  LYS  88           2HD      LYS  88   1.800   1.049  13.655
  698    HD3  LYS  88           1HD      LYS  88   1.425  -0.272  14.757
  699    HE2  LYS  88           2HE      LYS  88   3.708   0.283  15.082
  700    HE3  LYS  88           1HE      LYS  88   3.666  -1.241  14.196
  701    HZ1  LYS  88           3HZ      LYS  88   4.053   1.426  12.981
  702    HZ2  LYS  88           1HZ      LYS  88   4.138  -0.020  12.139
  703    HZ3  LYS  88           2HZ      LYS  88   5.302   0.387  13.307
  704    H    ASP  89           H        ASP  89  -2.525  -2.311  12.622
  705    HA   ASP  89           HA       ASP  89  -1.116  -4.699  13.417
  706    HB2  ASP  89           2HB      ASP  89  -2.667  -3.558  14.983
  707    HB3  ASP  89           1HB      ASP  89  -4.003  -3.965  13.912
  708    H    VAL  90           H        VAL  90  -3.576  -3.849  11.112
  709    HA   VAL  90           HA       VAL  90  -4.254  -6.458  10.233
  710    HB   VAL  90           HB       VAL  90  -4.183  -3.844   8.647
  711   HG11  VAL  90          1HG1      VAL  90  -4.095  -5.821   7.147
  712   HG12  VAL  90          2HG1      VAL  90  -5.596  -4.912   6.993
  713   HG13  VAL  90          3HG1      VAL  90  -5.581  -6.420   7.894
  714   HG21  VAL  90          3HG2      VAL  90  -5.737  -3.857  10.535
  715   HG22  VAL  90          1HG2      VAL  90  -6.479  -5.326   9.906
  716   HG23  VAL  90          2HG2      VAL  90  -6.598  -3.824   8.991
  717    H    ILE  91           H        ILE  91  -1.790  -4.158   9.180
  718    HA   ILE  91           HA       ILE  91  -0.475  -5.673   7.242
  719    HB   ILE  91           HB       ILE  91   0.656  -3.627   9.177
  720   HG12  ILE  91          2HG1      ILE  91  -0.142  -3.307   6.280
  721   HG13  ILE  91          1HG1      ILE  91  -1.146  -2.840   7.649
  722   HG21  ILE  91          1HG2      ILE  91   2.541  -3.372   7.624
  723   HG22  ILE  91          2HG2      ILE  91   1.920  -4.705   6.656
  724   HG23  ILE  91          3HG2      ILE  91   2.470  -4.998   8.306
  725   HD11  ILE  91          3HD1      ILE  91   0.010  -0.933   6.674
  726   HD12  ILE  91          1HD1      ILE  91   1.563  -1.708   6.992
  727   HD13  ILE  91          2HD1      ILE  91   0.528  -1.220   8.335
  728    H    ASN  92           H        ASN  92   0.159  -5.372  10.703
  729    HA   ASN  92           HA       ASN  92   2.351  -7.048  10.937
  730    HB2  ASN  92           2HB      ASN  92   1.661  -5.584  12.753
  731    HB3  ASN  92           1HB      ASN  92   0.175  -6.501  12.962
  732   HD21  ASN  92          1HD2      ASN  92   0.228  -8.417  14.138
  733   HD22  ASN  92          2HD2      ASN  92   1.628  -8.964  14.973
  734    H    LYS  93           H        LYS  93  -1.088  -7.895  11.260
  735    HA   LYS  93           HA       LYS  93  -0.601 -10.553  12.030
  736    HB2  LYS  93           2HB      LYS  93  -2.768  -9.031  12.156
  737    HB3  LYS  93           1HB      LYS  93  -3.122  -9.773  10.608
  738    HG2  LYS  93           2HG      LYS  93  -2.654 -11.259  13.194
  739    HG3  LYS  93           1HG      LYS  93  -4.219 -10.933  12.451
  740    HD2  LYS  93           2HD      LYS  93  -3.786 -12.399  10.670
  741    HD3  LYS  93           1HD      LYS  93  -2.056 -12.407  10.999
  742    HE2  LYS  93           2HE      LYS  93  -4.215 -13.624  12.690
  743    HE3  LYS  93           1HE      LYS  93  -3.078 -14.485  11.662
  744    HZ1  LYS  93           3HZ      LYS  93  -2.103 -14.639  13.762
  745    HZ2  LYS  93           1HZ      LYS  93  -2.584 -13.093  14.213
  746    HZ3  LYS  93           2HZ      LYS  93  -1.311 -13.267  13.158
  747    H    ALA  94           H        ALA  94  -1.347  -9.089   8.878
  748    HA   ALA  94           HA       ALA  94  -1.434 -11.516   7.450
  749    HB1  ALA  94           1HB      ALA  94  -0.747  -8.758   6.492
  750    HB2  ALA  94           2HB      ALA  94  -2.367  -9.451   6.577
  751    HB3  ALA  94           3HB      ALA  94  -1.177 -10.115   5.454
  752    H    LYS  95           H        LYS  95   1.163  -9.329   8.292
  753    HA   LYS  95           HA       LYS  95   3.220 -10.303   6.691
  754    HB2  LYS  95           2HB      LYS  95   3.232  -8.236   8.174
  755    HB3  LYS  95           1HB      LYS  95   3.488  -9.303   9.535
  756    HG2  LYS  95           2HG      LYS  95   5.611  -8.473   9.016
  757    HG3  LYS  95           1HG      LYS  95   5.584 -10.099   8.340
  758    HD2  LYS  95           2HD      LYS  95   6.633  -8.578   6.763
  759    HD3  LYS  95           1HD      LYS  95   5.086  -9.112   6.108
  760    HE2  LYS  95           2HE      LYS  95   4.047  -7.014   6.709
  761    HE3  LYS  95           1HE      LYS  95   5.485  -6.510   7.589
  762    HZ1  LYS  95           3HZ      LYS  95   5.304  -5.457   5.425
  763    HZ2  LYS  95           1HZ      LYS  95   5.388  -6.935   4.620
  764    HZ3  LYS  95           2HZ      LYS  95   6.686  -6.380   5.526
  765    H    GLU  96           H        GLU  96   2.058 -11.331   9.870
  766    HA   GLU  96           HA       GLU  96   3.938 -13.307  10.547
  767    HB2  GLU  96           2HB      GLU  96   0.987 -13.372  11.137
  768    HB3  GLU  96           1HB      GLU  96   2.250 -14.228  11.991
  769    HG2  GLU  96           2HG      GLU  96   3.122 -12.126  12.822
  770    HG3  GLU  96           1HG      GLU  96   1.871 -11.253  11.926
  771    H    LEU  97           H        LEU  97   1.079 -13.410   8.534
  772    HA   LEU  97           HA       LEU  97   1.007 -16.281   8.340
  773    HB2  LEU  97           2HB      LEU  97  -0.438 -14.211   6.691
  774    HB3  LEU  97           1HB      LEU  97  -0.784 -15.929   6.716
  775    HG   LEU  97           HG       LEU  97  -1.167 -14.010   9.014
  776   HD11  LEU  97          1HD1      LEU  97  -3.150 -15.459   7.277
  777   HD12  LEU  97          2HD1      LEU  97  -2.811 -13.728   7.256
  778   HD13  LEU  97          3HD1      LEU  97  -3.539 -14.467   8.681
  779   HD21  LEU  97          3HD2      LEU  97  -2.239 -15.912  10.150
  780   HD22  LEU  97          1HD2      LEU  97  -0.531 -16.212   9.838
  781   HD23  LEU  97          2HD2      LEU  97  -1.758 -16.962   8.819
  782    H    GLY  98           H        GLY  98   2.991 -14.045   6.987
  783    HA2  GLY  98           2HA      GLY  98   4.707 -14.488   5.511
  784    HA3  GLY  98           1HA      GLY  98   3.847 -15.913   4.906
  785    H    VAL  99           H        VAL  99   1.913 -13.276   5.208
  786    HA   VAL  99           HA       VAL  99   1.890 -12.836   2.319
  787    HB   VAL  99           HB       VAL  99  -0.004 -11.815   4.471
  788   HG11  VAL  99          1HG1      VAL  99  -0.282 -11.765   1.468
  789   HG12  VAL  99          2HG1      VAL  99   0.006 -10.377   2.512
  790   HG13  VAL  99          3HG1      VAL  99  -1.517 -11.260   2.623
  791   HG21  VAL  99          3HG2      VAL  99  -0.378 -14.106   2.542
  792   HG22  VAL  99          1HG2      VAL  99  -1.605 -13.479   3.643
  793   HG23  VAL  99          2HG2      VAL  99  -0.148 -14.238   4.284
  794    H    ASN 100           H        ASN 100   2.833 -11.001   1.529
  795    HA   ASN 100           HA       ASN 100   3.947  -9.262   3.513
  796    HB2  ASN 100           2HB      ASN 100   5.329  -9.836   1.550
  797    HB3  ASN 100           1HB      ASN 100   4.174  -8.999   0.513
  798   HD21  ASN 100          1HD2      ASN 100   5.759  -7.505  -0.140
  799   HD22  ASN 100          2HD2      ASN 100   6.281  -6.232   0.894
  800    H    ALA 101           H        ALA 101   2.457  -8.189   4.441
  801    HA   ALA 101           HA       ALA 101   0.637  -6.570   2.883
  802    HB1  ALA 101           1HB      ALA 101   0.960  -6.865   5.869
  803    HB2  ALA 101           2HB      ALA 101  -0.233  -7.684   4.854
  804    HB3  ALA 101           3HB      ALA 101  -0.300  -5.933   5.055
  805    H    ILE 102           H        ILE 102   1.044  -4.567   2.431
  806    HA   ILE 102           HA       ILE 102   2.994  -3.154   4.012
  807    HB   ILE 102           HB       ILE 102   3.840  -2.067   1.850
  808   HG12  ILE 102          2HG1      ILE 102   3.858  -3.705  -0.137
  809   HG13  ILE 102          1HG1      ILE 102   2.508  -4.491   0.660
  810   HG21  ILE 102          1HG2      ILE 102   4.586  -4.906   2.440
  811   HG22  ILE 102          2HG2      ILE 102   5.289  -3.437   3.125
  812   HG23  ILE 102          3HG2      ILE 102   5.516  -3.810   1.421
  813   HD11  ILE 102          3HD1      ILE 102   2.598  -1.653  -0.310
  814   HD12  ILE 102          1HD1      ILE 102   1.236  -2.404   0.523
  815   HD13  ILE 102          2HD1      ILE 102   1.731  -2.995  -1.063
  816    HA   PRO 103           HA       PRO 103   0.000   0.054   3.859
  817    HB2  PRO 103           2HB      PRO 103   1.633   2.169   4.316
  818    HB3  PRO 103           1HB      PRO 103   1.103   1.079   5.610
  819    HG2  PRO 103           2HG      PRO 103   3.674   1.188   4.115
  820    HG3  PRO 103           1HG      PRO 103   3.399   0.850   5.833
  821    HD2  PRO 103           2HD      PRO 103   3.910  -1.086   4.019
  822    HD3  PRO 103           1HD      PRO 103   2.895  -1.355   5.446
  823    H    ILE 104           H        ILE 104  -0.370   2.152   2.734
  824    HA   ILE 104           HA       ILE 104  -0.022   1.743  -0.002
  825    HB   ILE 104           HB       ILE 104  -1.072   4.067   1.572
  826   HG12  ILE 104          2HG1      ILE 104  -2.365   1.989  -0.194
  827   HG13  ILE 104          1HG1      ILE 104  -2.349   1.994   1.562
  828   HG21  ILE 104          1HG2      ILE 104  -0.833   3.870  -1.423
  829   HG22  ILE 104          2HG2      ILE 104  -0.256   5.170  -0.377
  830   HG23  ILE 104          3HG2      ILE 104  -1.987   4.928  -0.627
  831   HD11  ILE 104          3HD1      ILE 104  -3.633   4.038  -0.200
  832   HD12  ILE 104          1HD1      ILE 104  -3.659   4.027   1.560
  833   HD13  ILE 104          2HD1      ILE 104  -4.474   2.745   0.663
  834    H    GLU 105           H        GLU 105   1.704   3.873   2.182
  835    HA   GLU 105           HA       GLU 105   3.054   5.142   0.078
  836    HB2  GLU 105           2HB      GLU 105   3.609   5.061   3.025
  837    HB3  GLU 105           1HB      GLU 105   4.722   5.843   1.907
  838    HG2  GLU 105           2HG      GLU 105   3.258   7.489   2.905
  839    HG3  GLU 105           1HG      GLU 105   2.937   7.361   1.185
  840    H    GLU 106           H        GLU 106   3.737   2.145   1.731
  841    HA   GLU 106           HA       GLU 106   6.325   1.885   0.523
  842    HB2  GLU 106           2HB      GLU 106   4.536  -0.141   1.861
  843    HB3  GLU 106           1HB      GLU 106   6.017  -0.629   1.052
  844    HG2  GLU 106           2HG      GLU 106   7.226   0.966   2.597
  845    HG3  GLU 106           1HG      GLU 106   5.714   1.114   3.488
  846    H    LEU 107           H        LEU 107   3.060   1.083  -0.368
  847    HA   LEU 107           HA       LEU 107   3.729  -0.495  -2.634
  848    HB2  LEU 107           2HB      LEU 107   1.453  -0.394  -1.457
  849    HB3  LEU 107           1HB      LEU 107   1.215   1.153  -2.217
  850    HG   LEU 107           HG       LEU 107  -0.021  -0.765  -3.264
  851   HD11  LEU 107          1HD1      LEU 107   0.314   1.245  -4.538
  852   HD12  LEU 107          2HD1      LEU 107   0.435  -0.173  -5.582
  853   HD13  LEU 107          3HD1      LEU 107   1.893   0.670  -5.062
  854   HD21  LEU 107          3HD2      LEU 107   2.719  -1.620  -4.180
  855   HD22  LEU 107          1HD2      LEU 107   1.189  -2.293  -4.733
  856   HD23  LEU 107          2HD2      LEU 107   1.675  -2.496  -3.055
  857    H    LEU 108           H        LEU 108   3.271   2.929  -2.074
  858    HA   LEU 108           HA       LEU 108   3.492   3.799  -4.755
  859    HB2  LEU 108           2HB      LEU 108   4.286   5.247  -2.225
  860    HB3  LEU 108           1HB      LEU 108   4.103   5.994  -3.797
  861    HG   LEU 108           HG       LEU 108   1.890   4.735  -2.174
  862   HD11  LEU 108          1HD1      LEU 108   2.514   7.616  -2.765
  863   HD12  LEU 108          2HD1      LEU 108   2.682   6.808  -1.206
  864   HD13  LEU 108          3HD1      LEU 108   1.081   7.021  -1.924
  865   HD21  LEU 108          3HD2      LEU 108   1.786   6.228  -4.798
  866   HD22  LEU 108          1HD2      LEU 108   0.389   5.694  -3.864
  867   HD23  LEU 108          2HD2      LEU 108   1.481   4.506  -4.571
  868    H    ALA 109           H        ALA 109   5.889   3.241  -2.228
  869    HA   ALA 109           HA       ALA 109   8.122   4.032  -3.777
  870    HB1  ALA 109           1HB      ALA 109   8.161   3.916  -1.317
  871    HB2  ALA 109           2HB      ALA 109   9.466   2.982  -2.044
  872    HB3  ALA 109           3HB      ALA 109   8.038   2.159  -1.410
  873    H    SER 110           H        SER 110   6.285   1.131  -3.580
  874    HA   SER 110           HA       SER 110   8.109  -0.692  -4.723
  875    HB2  SER 110           2HB      SER 110   6.098  -1.372  -3.456
  876    HB3  SER 110           1HB      SER 110   5.079  -0.705  -4.723
  877    HG   SER 110           HG       SER 110   6.060  -3.111  -4.527
  878    H    SER 111           H        SER 111   6.409   1.922  -6.081
  879    HA   SER 111           HA       SER 111   6.926   0.888  -8.760
  880    HB2  SER 111           2HB      SER 111   4.531   1.269  -8.295
  881    HB3  SER 111           1HB      SER 111   4.884   2.952  -7.920
  882    HG   SER 111           HG       SER 111   4.335   3.063  -9.961
  883    H    LEU 112           H        LEU 112   8.895   1.617  -9.054
  884    HA   LEU 112           HA       LEU 112  10.622   2.941  -9.478
  885    HB2  LEU 112           2HB      LEU 112   8.475   4.926 -10.191
  886    HB3  LEU 112           1HB      LEU 112  10.168   5.080 -10.608
  887    HG   LEU 112           HG       LEU 112   8.330   2.887 -11.579
  888   HD11  LEU 112          1HD1      LEU 112   7.759   5.045 -12.542
  889   HD12  LEU 112          2HD1      LEU 112   8.502   3.991 -13.747
  890   HD13  LEU 112          3HD1      LEU 112   9.441   5.292 -13.015
  891   HD21  LEU 112          3HD2      LEU 112  11.188   3.550 -12.311
  892   HD22  LEU 112          1HD2      LEU 112  10.183   2.337 -13.104
  893   HD23  LEU 112          2HD2      LEU 112  10.645   2.126 -11.419
  894    H    GLU 113           H        GLU 113  11.502   3.030  -7.460
  895    HA   GLU 113           HA       GLU 113  11.029   5.170  -5.591
  896    HB2  GLU 113           2HB      GLU 113  13.475   3.419  -5.949
  897    HB3  GLU 113           1HB      GLU 113  13.115   4.412  -4.551
  898    HG2  GLU 113           2HG      GLU 113  11.256   3.006  -3.983
  899    HG3  GLU 113           1HG      GLU 113  11.473   2.070  -5.461
  900    H    HIS 114           H        HIS 114  12.670   4.652  -8.455
  901    HA   HIS 114           HA       HIS 114  13.756   5.890  -9.920
  902    HB2  HIS 114           2HB      HIS 114  12.646   7.963  -8.783
  903    HB3  HIS 114           1HB      HIS 114  14.171   8.141  -7.934
  904    HD1  HIS 114           1HD      HIS 114  12.518   8.764 -11.152
  905    HD2  HIS 114           2HD      HIS 114  16.367   8.853  -9.615
  906    HE1  HIS 114           1HE      HIS 114  13.882  10.027 -12.838
  907    HE2  HIS 114           2HE      HIS 114  16.131  10.295 -11.731
  908    H    HIS 115           H        HIS 115  15.182   4.409  -9.929
  909    HA   HIS 115           HA       HIS 115  17.189   3.599 -10.037
  910    HB2  HIS 115           2HB      HIS 115  18.033   5.691  -8.064
  911    HB3  HIS 115           1HB      HIS 115  19.072   4.298  -8.338
  912    HD1  HIS 115           1HD      HIS 115  20.111   4.065 -10.695
  913    HD2  HIS 115           2HD      HIS 115  18.002   7.576 -10.088
  914    HE1  HIS 115           1HE      HIS 115  20.783   5.586 -12.585
  915    HE2  HIS 115           2HE      HIS 115  19.747   7.783 -11.974
  916    H    HIS 116           H        HIS 116  17.358   3.985  -6.555
  917    HA   HIS 116           HA       HIS 116  16.172   1.470  -6.010
  918    HB2  HIS 116           2HB      HIS 116  18.428   0.850  -7.109
  919    HB3  HIS 116           1HB      HIS 116  19.195   1.569  -5.702
  920    HD1  HIS 116           1HD      HIS 116  19.349   0.121  -3.625
  921    HD2  HIS 116           2HD      HIS 116  16.994  -1.547  -6.598
  922    HE1  HIS 116           1HE      HIS 116  18.911  -2.232  -2.897
  923    HE2  HIS 116           2HE      HIS 116  17.141  -2.977  -4.461
  924    H    HIS 117           H        HIS 117  15.146   2.607  -4.458
  925    HA   HIS 117           HA       HIS 117  14.668   3.941  -2.740
  926    HB2  HIS 117           2HB      HIS 117  17.423   3.119  -1.775
  927    HB3  HIS 117           1HB      HIS 117  16.383   4.184  -0.836
  928    HD1  HIS 117           1HD      HIS 117  14.538   3.107   0.528
  929    HD2  HIS 117           2HD      HIS 117  16.393   0.452  -2.075
  930    HE1  HIS 117           1HE      HIS 117  13.634   0.856   1.106
  931    HE2  HIS 117           2HE      HIS 117  14.487  -0.610  -0.748
  932    H    HIS 118           H        HIS 118  14.967   6.137  -1.838
  933    HA   HIS 118           HA       HIS 118  16.912   7.705  -3.311
  934    HB2  HIS 118           2HB      HIS 118  14.930   7.347  -4.840
  935    HB3  HIS 118           1HB      HIS 118  13.948   8.200  -3.656
  936    HD1  HIS 118           1HD      HIS 118  13.861  10.714  -3.887
  937    HD2  HIS 118           2HD      HIS 118  16.949   9.003  -6.079
  938    HE1  HIS 118           1HE      HIS 118  14.871  12.579  -5.180
  939    HE2  HIS 118           2HE      HIS 118  16.901  11.566  -6.259
  940    H    HIS 119           H        HIS 119  17.089   9.827  -2.482
  941    HA   HIS 119           HA       HIS 119  15.515  10.408  -0.100
  942    HB2  HIS 119           2HB      HIS 119  18.465  10.928  -0.559
  943    HB3  HIS 119           1HB      HIS 119  17.536  11.738   0.693
  944    HD1  HIS 119           1HD      HIS 119  16.983  10.412   2.793
  945    HD2  HIS 119           2HD      HIS 119  18.975   8.200  -0.096
  946    HE1  HIS 119           1HE      HIS 119  17.650   8.284   3.916
  947    HE2  HIS 119           2HE      HIS 119  18.614   6.881   2.070
  Start of MODEL   12
    1    H1   MET   1           1HT      MET   1  -0.487 -11.525 -10.752
    2    H2   MET   1           2HT      MET   1   1.165 -11.857 -10.675
    3    H3   MET   1           3HT      MET   1   0.582 -10.248 -10.545
    4    HA   MET   1           HA       MET   1   0.028 -12.401  -8.626
    5    HB2  MET   1           2HB      MET   1   2.392 -11.465  -8.583
    6    HB3  MET   1           1HB      MET   1   1.695  -9.880  -8.297
    7    HG2  MET   1           2HG      MET   1   0.720 -10.708  -6.194
    8    HG3  MET   1           1HG      MET   1   1.464 -12.278  -6.479
    9    HE1  MET   1           2HE      MET   1   3.645 -11.008  -3.539
   10    HE2  MET   1           3HE      MET   1   2.716 -12.352  -4.200
   11    HE3  MET   1           1HE      MET   1   1.902 -10.853  -3.753
   12    H    PHE   2           H        PHE   2  -1.460 -11.810  -7.068
   13    HA   PHE   2           HA       PHE   2  -3.171  -9.609  -7.820
   14    HB2  PHE   2           2HB      PHE   2  -3.471 -11.686  -5.636
   15    HB3  PHE   2           1HB      PHE   2  -4.691 -10.522  -6.117
   16    HD1  PHE   2           2HD      PHE   2  -5.462 -10.671  -8.612
   17    HD2  PHE   2           1HD      PHE   2  -3.489 -13.809  -6.525
   18    HE1  PHE   2           2HE      PHE   2  -6.351 -12.305 -10.224
   19    HE2  PHE   2           1HE      PHE   2  -4.367 -15.435  -8.123
   20    HZ   PHE   2           HZ       PHE   2  -5.802 -14.689  -9.980
   21    H    ALA   3           H        ALA   3  -3.680  -7.965  -6.414
   22    HA   ALA   3           HA       ALA   3  -2.047  -7.699  -4.001
   23    HB1  ALA   3           1HB      ALA   3  -2.743  -5.501  -5.972
   24    HB2  ALA   3           2HB      ALA   3  -1.143  -6.190  -5.720
   25    HB3  ALA   3           3HB      ALA   3  -1.918  -5.267  -4.433
   26    H    VAL   4           H        VAL   4  -3.417  -7.836  -2.395
   27    HA   VAL   4           HA       VAL   4  -6.231  -7.237  -2.896
   28    HB   VAL   4           HB       VAL   4  -4.987  -8.663  -0.518
   29   HG11  VAL   4          1HG1      VAL   4  -7.134  -7.616   0.031
   30   HG12  VAL   4          2HG1      VAL   4  -7.281  -9.373   0.003
   31   HG13  VAL   4          3HG1      VAL   4  -7.886  -8.417  -1.349
   32   HG21  VAL   4          3HG2      VAL   4  -6.464  -9.823  -2.879
   33   HG22  VAL   4          1HG2      VAL   4  -5.845 -10.719  -1.498
   34   HG23  VAL   4          2HG2      VAL   4  -4.724  -9.925  -2.611
   35    H    ILE   5           H        ILE   5  -7.194  -5.595  -2.083
   36    HA   ILE   5           HA       ILE   5  -5.671  -3.671  -0.516
   37    HB   ILE   5           HB       ILE   5  -8.370  -3.382  -1.882
   38   HG12  ILE   5          2HG1      ILE   5  -5.619  -2.523  -2.843
   39   HG13  ILE   5          1HG1      ILE   5  -6.511  -3.904  -3.461
   40   HG21  ILE   5          1HG2      ILE   5  -6.459  -1.292  -0.809
   41   HG22  ILE   5          2HG2      ILE   5  -7.984  -1.769  -0.066
   42   HG23  ILE   5          3HG2      ILE   5  -7.983  -0.977  -1.642
   43   HD11  ILE   5          3HD1      ILE   5  -6.663  -1.990  -4.952
   44   HD12  ILE   5          1HD1      ILE   5  -7.356  -1.026  -3.649
   45   HD13  ILE   5          2HD1      ILE   5  -8.246  -2.405  -4.292
   46    H    SER   6           H        SER   6  -6.003  -3.517   1.624
   47    HA   SER   6           HA       SER   6  -8.294  -4.813   2.814
   48    HB2  SER   6           2HB      SER   6  -6.037  -3.269   4.131
   49    HB3  SER   6           1HB      SER   6  -7.186  -4.341   4.933
   50    HG   SER   6           HG       SER   6  -5.815  -5.392   2.797
   51    HA   PRO   7           HA       PRO   7 -10.820  -1.165   3.005
   52    HB2  PRO   7           2HB      PRO   7 -11.516  -1.968   5.782
   53    HB3  PRO   7           1HB      PRO   7 -12.578  -1.638   4.404
   54    HG2  PRO   7           2HG      PRO   7 -12.147  -4.137   5.131
   55    HG3  PRO   7           1HG      PRO   7 -12.136  -3.711   3.408
   56    HD2  PRO   7           2HD      PRO   7  -9.827  -4.153   5.270
   57    HD3  PRO   7           1HD      PRO   7 -10.090  -4.782   3.625
   58    H    SER   8           H        SER   8  -8.482  -1.636   5.545
   59    HA   SER   8           HA       SER   8  -8.609   0.979   6.588
   60    HB2  SER   8           2HB      SER   8  -6.173   0.417   7.269
   61    HB3  SER   8           1HB      SER   8  -7.462  -0.560   7.953
   62    HG   SER   8           HG       SER   8  -6.888  -2.225   6.776
   63    H    ALA   9           H        ALA   9  -7.474  -0.223   3.620
   64    HA   ALA   9           HA       ALA   9  -5.722   2.061   3.113
   65    HB1  ALA   9           1HB      ALA   9  -4.817  -0.150   2.640
   66    HB2  ALA   9           2HB      ALA   9  -5.039   0.715   1.117
   67    HB3  ALA   9           3HB      ALA   9  -6.193  -0.512   1.612
   68    H    PHE  10           H        PHE  10  -8.828   1.826   3.098
   69    HA   PHE  10           HA       PHE  10  -9.537   2.292   0.377
   70    HB2  PHE  10           2HB      PHE  10 -11.095   2.505   2.919
   71    HB3  PHE  10           1HB      PHE  10 -11.754   3.061   1.389
   72    HD1  PHE  10           1HD      PHE  10  -9.720   0.363   0.531
   73    HD2  PHE  10           2HD      PHE  10 -13.400   1.255   2.480
   74    HE1  PHE  10           1HE      PHE  10 -10.512  -1.892   0.052
   75    HE2  PHE  10           2HE      PHE  10 -14.191  -1.021   2.001
   76    HZ   PHE  10           HZ       PHE  10 -12.749  -2.589   0.797
   77    H    GLY  11           H        GLY  11 -10.531   4.069  -0.516
   78    HA2  GLY  11           2HA      GLY  11 -10.819   6.338  -0.899
   79    HA3  GLY  11           1HA      GLY  11  -9.935   6.679   0.585
   80    H    LYS  12           H        LYS  12  -7.767   4.927  -0.089
   81    HA   LYS  12           HA       LYS  12  -6.351   6.766  -1.844
   82    HB2  LYS  12           2HB      LYS  12  -5.353   4.833   0.215
   83    HB3  LYS  12           1HB      LYS  12  -4.357   5.957  -0.706
   84    HG2  LYS  12           2HG      LYS  12  -5.416   7.846   0.330
   85    HG3  LYS  12           1HG      LYS  12  -6.609   6.803   1.100
   86    HD2  LYS  12           2HD      LYS  12  -4.936   7.446   2.723
   87    HD3  LYS  12           1HD      LYS  12  -4.837   5.723   2.334
   88    HE2  LYS  12           2HE      LYS  12  -2.927   6.072   0.937
   89    HE3  LYS  12           1HE      LYS  12  -3.072   7.821   1.093
   90    HZ1  LYS  12           3HZ      LYS  12  -1.355   6.998   2.531
   91    HZ2  LYS  12           1HZ      LYS  12  -2.390   5.911   3.285
   92    HZ3  LYS  12           2HZ      LYS  12  -2.616   7.560   3.476
   93    H    LEU  13           H        LEU  13  -7.951   4.096  -2.338
   94    HA   LEU  13           HA       LEU  13  -6.250   2.184  -3.526
   95    HB2  LEU  13           2HB      LEU  13  -9.034   2.903  -4.520
   96    HB3  LEU  13           1HB      LEU  13  -8.144   1.467  -4.932
   97    HG   LEU  13           HG       LEU  13  -8.330   0.882  -2.422
   98   HD11  LEU  13          1HD1      LEU  13 -10.386   1.739  -1.404
   99   HD12  LEU  13          2HD1      LEU  13 -10.488   2.949  -2.683
  100   HD13  LEU  13          3HD1      LEU  13  -9.124   2.954  -1.557
  101   HD21  LEU  13          3HD2      LEU  13 -10.495  -0.165  -2.800
  102   HD22  LEU  13          1HD2      LEU  13  -9.451  -0.327  -4.210
  103   HD23  LEU  13          2HD2      LEU  13 -10.753   0.862  -4.209
  104    H    LYS  14           H        LYS  14  -7.497   5.174  -4.573
  105    HA   LYS  14           HA       LYS  14  -7.143   5.053  -7.332
  106    HB2  LYS  14           2HB      LYS  14  -6.991   7.469  -5.531
  107    HB3  LYS  14           1HB      LYS  14  -7.347   7.470  -7.257
  108    HG2  LYS  14           2HG      LYS  14  -9.404   6.246  -6.877
  109    HG3  LYS  14           1HG      LYS  14  -9.044   6.118  -5.158
  110    HD2  LYS  14           2HD      LYS  14 -10.670   7.851  -5.492
  111    HD3  LYS  14           1HD      LYS  14  -9.155   8.606  -5.017
  112    HE2  LYS  14           2HE      LYS  14 -10.218   9.841  -6.811
  113    HE3  LYS  14           1HE      LYS  14  -8.700   9.139  -7.368
  114    HZ1  LYS  14           3HZ      LYS  14 -11.354   7.921  -7.767
  115    HZ2  LYS  14           1HZ      LYS  14  -9.927   7.409  -8.497
  116    HZ3  LYS  14           2HZ      LYS  14 -10.606   8.899  -8.934
  117    H    GLU  15           H        GLU  15  -4.884   5.991  -4.737
  118    HA   GLU  15           HA       GLU  15  -2.865   6.914  -6.499
  119    HB2  GLU  15           2HB      GLU  15  -2.726   6.071  -3.602
  120    HB3  GLU  15           1HB      GLU  15  -1.334   6.661  -4.495
  121    HG2  GLU  15           2HG      GLU  15  -2.536   8.774  -4.893
  122    HG3  GLU  15           1HG      GLU  15  -3.863   8.180  -3.900
  123    H    ILE  16           H        ILE  16  -3.163   3.905  -4.631
  124    HA   ILE  16           HA       ILE  16  -0.795   2.747  -5.627
  125    HB   ILE  16           HB       ILE  16  -1.732   0.524  -4.930
  126   HG12  ILE  16          2HG1      ILE  16  -4.144   2.192  -4.161
  127   HG13  ILE  16          1HG1      ILE  16  -4.098   0.968  -5.421
  128   HG21  ILE  16          1HG2      ILE  16  -0.493   1.966  -3.382
  129   HG22  ILE  16          2HG2      ILE  16  -1.746   1.035  -2.556
  130   HG23  ILE  16          3HG2      ILE  16  -2.020   2.739  -2.943
  131   HD11  ILE  16          3HD1      ILE  16  -3.705  -0.740  -3.742
  132   HD12  ILE  16          1HD1      ILE  16  -5.189   0.162  -3.422
  133   HD13  ILE  16          2HD1      ILE  16  -3.739   0.497  -2.476
  134    H    LEU  17           H        LEU  17  -4.015   2.672  -6.897
  135    HA   LEU  17           HA       LEU  17  -3.516   0.715  -8.879
  136    HB2  LEU  17           2HB      LEU  17  -5.706   1.161  -7.958
  137    HB3  LEU  17           1HB      LEU  17  -5.655   2.793  -8.571
  138    HG   LEU  17           HG       LEU  17  -5.833   1.975 -10.856
  139   HD11  LEU  17          1HD1      LEU  17  -5.945  -0.775  -9.600
  140   HD12  LEU  17          2HD1      LEU  17  -4.637  -0.162 -10.616
  141   HD13  LEU  17          3HD1      LEU  17  -6.245  -0.401 -11.295
  142   HD21  LEU  17          3HD2      LEU  17  -8.092   0.867 -10.558
  143   HD22  LEU  17          1HD2      LEU  17  -7.863   2.449  -9.781
  144   HD23  LEU  17          2HD2      LEU  17  -7.773   0.977  -8.832
  145    H    GLY  18           H        GLY  18  -3.649   4.275  -8.912
  146    HA2  GLY  18           2HA      GLY  18  -3.220   4.331 -11.762
  147    HA3  GLY  18           1HA      GLY  18  -3.405   5.717 -10.710
  148    H    SER  19           H        SER  19  -1.220   4.816  -8.919
  149    HA   SER  19           HA       SER  19   0.860   5.989 -10.530
  150    HB2  SER  19           2HB      SER  19   0.859   5.242  -7.618
  151    HB3  SER  19           1HB      SER  19   2.045   6.261  -8.440
  152    HG   SER  19           HG       SER  19   0.634   7.646  -7.567
  153    H    ASN  20           H        ASN  20   0.030   2.819  -9.415
  154    HA   ASN  20           HA       ASN  20   2.767   1.992 -10.115
  155    HB2  ASN  20           2HB      ASN  20   2.256   1.524  -7.767
  156    HB3  ASN  20           1HB      ASN  20   0.871   0.560  -8.255
  157   HD21  ASN  20          1HD2      ASN  20   1.628  -1.320  -7.379
  158   HD22  ASN  20          2HD2      ASN  20   2.993  -2.184  -8.001
  159    H    LYS  21           H        LYS  21  -0.614   0.783 -10.186
  160    HA   LYS  21           HA       LYS  21  -1.616  -0.811 -11.444
  161    HB2  LYS  21           2HB      LYS  21   0.507  -0.005 -13.499
  162    HB3  LYS  21           1HB      LYS  21  -0.931  -0.947 -13.868
  163    HG2  LYS  21           2HG      LYS  21  -2.340   0.960 -13.279
  164    HG3  LYS  21           1HG      LYS  21  -0.918   1.888 -12.845
  165    HD2  LYS  21           2HD      LYS  21  -1.579   2.661 -14.988
  166    HD3  LYS  21           1HD      LYS  21  -0.169   1.651 -15.255
  167    HE2  LYS  21           2HE      LYS  21  -3.000   0.639 -15.588
  168    HE3  LYS  21           1HE      LYS  21  -2.111   1.403 -16.894
  169    HZ1  LYS  21           3HZ      LYS  21  -0.479  -0.367 -16.775
  170    HZ2  LYS  21           1HZ      LYS  21  -2.014  -0.982 -17.020
  171    HZ3  LYS  21           2HZ      LYS  21  -1.312  -1.123 -15.508
  172    H    ASN  22           H        ASN  22   0.103  -2.546 -13.397
  173    HA   ASN  22           HA       ASN  22   1.659  -4.234 -13.442
  174    HB2  ASN  22           2HB      ASN  22   2.669  -2.974 -10.893
  175    HB3  ASN  22           1HB      ASN  22   3.445  -4.342 -11.677
  176   HD21  ASN  22          1HD2      ASN  22   4.229  -1.488 -11.125
  177   HD22  ASN  22          2HD2      ASN  22   4.776  -0.896 -12.637
  178    H    TYR  23           H        TYR  23  -0.500  -4.030 -10.852
  179    HA   TYR  23           HA       TYR  23  -0.184  -6.916 -10.353
  180    HB2  TYR  23           2HB      TYR  23  -0.858  -4.737  -8.366
  181    HB3  TYR  23           1HB      TYR  23  -1.100  -6.442  -8.054
  182    HD1  TYR  23           2HD      TYR  23   1.390  -3.756  -8.384
  183    HD2  TYR  23           1HD      TYR  23   0.785  -7.879  -7.535
  184    HE1  TYR  23           2HE      TYR  23   3.653  -3.886  -7.411
  185    HE2  TYR  23           1HE      TYR  23   3.031  -8.015  -6.555
  186    HH   TYR  23           HH       TYR  23   5.160  -6.841  -6.666
  187    H    LYS  24           H        LYS  24  -2.182  -7.991  -9.876
  188    HA   LYS  24           HA       LYS  24  -4.497  -6.623 -10.984
  189    HB2  LYS  24           2HB      LYS  24  -4.046  -9.031 -11.580
  190    HB3  LYS  24           1HB      LYS  24  -4.241  -9.450  -9.888
  191    HG2  LYS  24           2HG      LYS  24  -6.307 -10.022 -10.721
  192    HG3  LYS  24           1HG      LYS  24  -6.610  -8.370 -10.211
  193    HD2  LYS  24           2HD      LYS  24  -5.941  -9.209 -13.046
  194    HD3  LYS  24           1HD      LYS  24  -7.570  -8.947 -12.448
  195    HE2  LYS  24           2HE      LYS  24  -6.974  -6.567 -12.016
  196    HE3  LYS  24           1HE      LYS  24  -5.374  -6.885 -12.690
  197    HZ1  LYS  24           3HZ      LYS  24  -7.934  -7.154 -14.167
  198    HZ2  LYS  24           1HZ      LYS  24  -6.406  -7.477 -14.782
  199    HZ3  LYS  24           2HZ      LYS  24  -6.819  -5.909 -14.367
  200    H    PHE  25           H        PHE  25  -5.259  -5.234  -9.561
  201    HA   PHE  25           HA       PHE  25  -5.008  -5.662  -6.766
  202    HB2  PHE  25           2HB      PHE  25  -6.414  -3.563  -8.386
  203    HB3  PHE  25           1HB      PHE  25  -6.349  -3.529  -6.621
  204    HD1  PHE  25           1HD      PHE  25  -4.465  -3.115  -9.735
  205    HD2  PHE  25           2HD      PHE  25  -4.273  -2.970  -5.490
  206    HE1  PHE  25           1HE      PHE  25  -2.310  -1.945  -9.877
  207    HE2  PHE  25           2HE      PHE  25  -2.115  -1.797  -5.629
  208    HZ   PHE  25           HZ       PHE  25  -1.134  -1.281  -7.824
  209    H    VAL  26           H        VAL  26  -6.334  -6.524  -5.459
  210    HA   VAL  26           HA       VAL  26  -8.963  -7.388  -6.419
  211    HB   VAL  26           HB       VAL  26  -7.090  -8.744  -4.464
  212   HG11  VAL  26          1HG1      VAL  26  -8.722 -10.585  -4.454
  213   HG12  VAL  26          2HG1      VAL  26  -9.804  -9.619  -5.456
  214   HG13  VAL  26          3HG1      VAL  26  -9.415  -9.093  -3.820
  215   HG21  VAL  26          3HG2      VAL  26  -6.970 -10.533  -6.136
  216   HG22  VAL  26          1HG2      VAL  26  -6.355  -9.002  -6.758
  217   HG23  VAL  26          2HG2      VAL  26  -7.960  -9.561  -7.226
  218    H    ILE  27           H        ILE  27 -10.569  -6.639  -5.325
  219    HA   ILE  27           HA       ILE  27 -10.108  -5.541  -2.659
  220    HB   ILE  27           HB       ILE  27 -10.800  -4.110  -4.759
  221   HG12  ILE  27          2HG1      ILE  27 -10.714  -3.074  -2.571
  222   HG13  ILE  27          1HG1      ILE  27 -12.127  -2.509  -3.435
  223   HG21  ILE  27          1HG2      ILE  27 -13.467  -5.261  -4.107
  224   HG22  ILE  27          2HG2      ILE  27 -12.562  -5.387  -5.616
  225   HG23  ILE  27          3HG2      ILE  27 -13.205  -3.829  -5.099
  226   HD11  ILE  27          3HD1      ILE  27 -11.995  -4.441  -1.159
  227   HD12  ILE  27          1HD1      ILE  27 -13.475  -4.114  -2.087
  228   HD13  ILE  27          2HD1      ILE  27 -12.680  -2.817  -1.195
  229    H    THR  28           H        THR  28 -11.718  -6.228  -1.084
  230    HA   THR  28           HA       THR  28 -12.798  -8.813  -1.697
  231    HB   THR  28           HB       THR  28 -13.367  -8.773   0.760
  232    HG1  THR  28           1HG      THR  28 -11.826  -6.959   1.668
  233   HG21  THR  28          3HG2      THR  28 -10.491  -8.212   0.024
  234   HG22  THR  28          1HG2      THR  28 -11.302  -9.774  -0.141
  235   HG23  THR  28          2HG2      THR  28 -11.072  -9.073   1.458
  236    H    THR  29           H        THR  29 -15.012  -9.437  -1.091
  237    HA   THR  29           HA       THR  29 -16.967  -7.828  -2.163
  238    HB   THR  29           HB       THR  29 -18.314  -9.554  -0.594
  239    HG1  THR  29           1HG      THR  29 -16.996 -11.036   0.175
  240   HG21  THR  29          3HG2      THR  29 -16.856 -10.242  -3.160
  241   HG22  THR  29          1HG2      THR  29 -18.396  -9.382  -3.063
  242   HG23  THR  29          2HG2      THR  29 -18.292 -11.053  -2.522
  243    H    LEU  30           H        LEU  30 -16.110  -8.437   1.245
  244    HA   LEU  30           HA       LEU  30 -18.179  -6.805   2.268
  245    HB2  LEU  30           2HB      LEU  30 -15.529  -7.483   3.544
  246    HB3  LEU  30           1HB      LEU  30 -16.871  -6.717   4.368
  247    HG   LEU  30           HG       LEU  30 -16.746  -9.539   3.316
  248   HD11  LEU  30          1HD1      LEU  30 -16.974  -8.388   6.077
  249   HD12  LEU  30          2HD1      LEU  30 -15.576  -9.220   5.390
  250   HD13  LEU  30          3HD1      LEU  30 -17.084 -10.095   5.674
  251   HD21  LEU  30          3HD2      LEU  30 -18.998  -9.819   4.253
  252   HD22  LEU  30          1HD2      LEU  30 -18.995  -8.649   2.935
  253   HD23  LEU  30          2HD2      LEU  30 -19.066  -8.093   4.607
  254    H    GLY  31           H        GLY  31 -14.988  -6.187   1.101
  255    HA2  GLY  31           2HA      GLY  31 -14.619  -3.580   2.020
  256    HA3  GLY  31           1HA      GLY  31 -13.865  -4.313   0.608
  257    H    VAL  32           H        VAL  32 -15.941  -4.749  -1.111
  258    HA   VAL  32           HA       VAL  32 -16.409  -2.131  -2.036
  259    HB   VAL  32           HB       VAL  32 -17.923  -3.039  -3.777
  260   HG11  VAL  32          1HG1      VAL  32 -15.561  -3.007  -4.197
  261   HG12  VAL  32          2HG1      VAL  32 -16.292  -4.434  -4.931
  262   HG13  VAL  32          3HG1      VAL  32 -15.382  -4.583  -3.426
  263   HG21  VAL  32          3HG2      VAL  32 -17.473  -5.707  -2.441
  264   HG22  VAL  32          1HG2      VAL  32 -18.258  -5.468  -4.002
  265   HG23  VAL  32          2HG2      VAL  32 -19.003  -4.839  -2.531
  266    H    SER  33           H        SER  33 -18.538  -4.319  -0.283
  267    HA   SER  33           HA       SER  33 -20.809  -2.687  -0.399
  268    HB2  SER  33           2HB      SER  33 -19.986  -4.621   1.775
  269    HB3  SER  33           1HB      SER  33 -21.628  -4.092   1.402
  270    HG   SER  33           HG       SER  33 -21.173  -4.980  -0.765
  271    H    PHE  34           H        PHE  34 -18.031  -2.768   1.781
  272    HA   PHE  34           HA       PHE  34 -19.007  -0.902   3.650
  273    HB2  PHE  34           2HB      PHE  34 -17.128  -2.449   4.121
  274    HB3  PHE  34           1HB      PHE  34 -16.133  -1.580   2.962
  275    HD1  PHE  34           2HD      PHE  34 -18.050  -1.122   6.113
  276    HD2  PHE  34           1HD      PHE  34 -14.824   0.206   3.682
  277    HE1  PHE  34           2HE      PHE  34 -17.317   0.382   7.914
  278    HE2  PHE  34           1HE      PHE  34 -14.086   1.713   5.477
  279    HZ   PHE  34           HZ       PHE  34 -15.335   1.802   7.595
  280    H    ALA  35           H        ALA  35 -16.999  -0.629   0.759
  281    HA   ALA  35           HA       ALA  35 -16.523   2.126   0.876
  282    HB1  ALA  35           1HB      ALA  35 -16.723   0.382  -1.581
  283    HB2  ALA  35           2HB      ALA  35 -15.276   0.610  -0.599
  284    HB3  ALA  35           3HB      ALA  35 -15.958   1.967  -1.495
  285    H    ILE  36           H        ILE  36 -19.164   0.291  -0.514
  286    HA   ILE  36           HA       ILE  36 -20.536   2.456  -1.684
  287    HB   ILE  36           HB       ILE  36 -21.634  -0.158  -0.619
  288   HG12  ILE  36          2HG1      ILE  36 -20.063  -0.476  -2.468
  289   HG13  ILE  36          1HG1      ILE  36 -21.696  -0.863  -2.979
  290   HG21  ILE  36          1HG2      ILE  36 -23.632   0.270  -1.975
  291   HG22  ILE  36          2HG2      ILE  36 -23.013   1.875  -2.360
  292   HG23  ILE  36          3HG2      ILE  36 -23.418   1.464  -0.693
  293   HD11  ILE  36          3HD1      ILE  36 -20.523   0.326  -4.717
  294   HD12  ILE  36          1HD1      ILE  36 -20.170   1.657  -3.615
  295   HD13  ILE  36          2HD1      ILE  36 -21.834   1.328  -4.093
  296    H    LYS  37           H        LYS  37 -20.977   0.927   1.505
  297    HA   LYS  37           HA       LYS  37 -23.075   2.683   2.244
  298    HB2  LYS  37           2HB      LYS  37 -22.914   1.750   4.480
  299    HB3  LYS  37           1HB      LYS  37 -22.891   0.480   3.268
  300    HG2  LYS  37           2HG      LYS  37 -20.456   0.353   3.488
  301    HG3  LYS  37           1HG      LYS  37 -20.508   1.559   4.759
  302    HD2  LYS  37           2HD      LYS  37 -21.933  -1.109   4.920
  303    HD3  LYS  37           1HD      LYS  37 -20.310  -0.845   5.529
  304    HE2  LYS  37           2HE      LYS  37 -21.787  -0.700   7.399
  305    HE3  LYS  37           1HE      LYS  37 -21.248   0.930   7.039
  306    HZ1  LYS  37           3HZ      LYS  37 -23.903  -0.216   6.301
  307    HZ2  LYS  37           1HZ      LYS  37 -23.408   1.363   5.990
  308    HZ3  LYS  37           2HZ      LYS  37 -23.593   0.855   7.552
  309    H    SER  38           H        SER  38 -19.603   2.926   2.716
  310    HA   SER  38           HA       SER  38 -19.961   5.183   4.476
  311    HB2  SER  38           2HB      SER  38 -17.459   3.914   3.368
  312    HB3  SER  38           1HB      SER  38 -17.501   5.178   4.603
  313    HG   SER  38           HG       SER  38 -19.148   3.311   5.403
  314    H    GLY  39           H        GLY  39 -19.862   4.770   1.124
  315    HA2  GLY  39           2HA      GLY  39 -20.008   6.392  -0.529
  316    HA3  GLY  39           1HA      GLY  39 -19.796   7.623   0.710
  317    H    ILE  40           H        ILE  40 -17.723   4.922  -0.101
  318    HA   ILE  40           HA       ILE  40 -15.457   6.751  -0.411
  319    HB   ILE  40           HB       ILE  40 -15.547   3.723  -0.144
  320   HG12  ILE  40          2HG1      ILE  40 -14.814   5.818   1.921
  321   HG13  ILE  40          1HG1      ILE  40 -16.315   4.906   1.882
  322   HG21  ILE  40          1HG2      ILE  40 -13.170   5.590  -0.009
  323   HG22  ILE  40          2HG2      ILE  40 -13.564   4.516  -1.350
  324   HG23  ILE  40          3HG2      ILE  40 -13.142   3.838   0.219
  325   HD11  ILE  40          3HD1      ILE  40 -14.767   4.031   3.537
  326   HD12  ILE  40          1HD1      ILE  40 -13.557   3.769   2.285
  327   HD13  ILE  40          2HD1      ILE  40 -15.058   2.840   2.270
  328    H    ASP  41           H        ASP  41 -14.306   6.809  -2.354
  329    HA   ASP  41           HA       ASP  41 -15.738   6.132  -4.689
  330    HB2  ASP  41           2HB      ASP  41 -14.227   8.050  -4.661
  331    HB3  ASP  41           1HB      ASP  41 -12.845   6.983  -4.423
  332    H    ILE  42           H        ILE  42 -15.967   4.220  -5.448
  333    HA   ILE  42           HA       ILE  42 -13.753   2.304  -5.254
  334    HB   ILE  42           HB       ILE  42 -15.522   1.749  -3.648
  335   HG12  ILE  42          2HG1      ILE  42 -16.025  -0.600  -4.375
  336   HG13  ILE  42          1HG1      ILE  42 -15.369  -0.201  -5.957
  337   HG21  ILE  42          1HG2      ILE  42 -17.754   1.044  -4.353
  338   HG22  ILE  42          2HG2      ILE  42 -17.373   1.540  -6.003
  339   HG23  ILE  42          3HG2      ILE  42 -17.431   2.741  -4.714
  340   HD11  ILE  42          3HD1      ILE  42 -13.190   0.236  -4.940
  341   HD12  ILE  42          1HD1      ILE  42 -13.757  -1.400  -4.594
  342   HD13  ILE  42          2HD1      ILE  42 -13.863  -0.151  -3.353
  343    H    ASP  43           H        ASP  43 -16.238   3.710  -7.284
  344    HA   ASP  43           HA       ASP  43 -16.260   1.614  -9.197
  345    HB2  ASP  43           2HB      ASP  43 -17.646   2.893 -10.596
  346    HB3  ASP  43           1HB      ASP  43 -18.114   3.363  -8.972
  347    H    SER  44           H        SER  44 -14.337   4.515  -8.900
  348    HA   SER  44           HA       SER  44 -13.212   4.409 -11.485
  349    HB2  SER  44           2HB      SER  44 -11.434   5.845 -10.520
  350    HB3  SER  44           1HB      SER  44 -13.045   6.404 -10.065
  351    HG   SER  44           HG       SER  44 -12.495   6.123  -8.046
  352    H    ALA  45           H        ALA  45 -12.357   3.002  -8.427
  353    HA   ALA  45           HA       ALA  45  -9.937   1.788  -9.152
  354    HB1  ALA  45           1HB      ALA  45 -10.643   2.052  -6.825
  355    HB2  ALA  45           2HB      ALA  45 -10.274   0.366  -7.173
  356    HB3  ALA  45           3HB      ALA  45 -11.952   0.901  -7.085
  357    H    LEU  46           H        LEU  46 -13.214   0.445  -9.036
  358    HA   LEU  46           HA       LEU  46 -12.640  -2.118 -10.028
  359    HB2  LEU  46           2HB      LEU  46 -15.155  -0.478 -10.312
  360    HB3  LEU  46           1HB      LEU  46 -15.043  -2.198 -10.606
  361    HG   LEU  46           HG       LEU  46 -14.574  -0.866  -7.931
  362   HD11  LEU  46          1HD1      LEU  46 -16.898  -0.675  -8.606
  363   HD12  LEU  46          2HD1      LEU  46 -16.727  -1.838  -7.290
  364   HD13  LEU  46          3HD1      LEU  46 -16.954  -2.401  -8.947
  365   HD21  LEU  46          3HD2      LEU  46 -14.695  -3.159  -7.043
  366   HD22  LEU  46          1HD2      LEU  46 -13.339  -2.958  -8.153
  367   HD23  LEU  46          2HD2      LEU  46 -14.802  -3.781  -8.689
  368    H    ASP  47           H        ASP  47 -13.471   0.859 -11.647
  369    HA   ASP  47           HA       ASP  47 -13.665  -0.162 -14.269
  370    HB2  ASP  47           2HB      ASP  47 -14.595   2.013 -13.576
  371    HB3  ASP  47           1HB      ASP  47 -12.958   2.637 -13.399
  372    H    ARG  48           H        ARG  48 -10.957   1.125 -12.418
  373    HA   ARG  48           HA       ARG  48  -9.268   1.015 -14.746
  374    HB2  ARG  48           2HB      ARG  48  -8.725   1.967 -11.970
  375    HB3  ARG  48           1HB      ARG  48  -7.484   1.911 -13.224
  376    HG2  ARG  48           2HG      ARG  48  -8.911   3.397 -14.582
  377    HG3  ARG  48           1HG      ARG  48 -10.045   3.476 -13.236
  378    HD2  ARG  48           2HD      ARG  48  -8.288   4.375 -11.830
  379    HD3  ARG  48           1HD      ARG  48  -7.165   4.321 -13.181
  380    HE   ARG  48           HE       ARG  48  -9.618   5.791 -13.628
  381   HH11  ARG  48          1HH1      ARG  48  -6.249   6.110 -12.605
  382   HH12  ARG  48          2HH1      ARG  48  -6.067   7.678 -13.244
  383   HH21  ARG  48          1HH2      ARG  48  -9.390   7.909 -14.459
  384   HH22  ARG  48          2HH2      ARG  48  -7.908   8.752 -14.323
  385    H    GLY  49           H        GLY  49 -10.190  -1.357 -12.728
  386    HA2  GLY  49           2HA      GLY  49  -9.143  -3.454 -13.680
  387    HA3  GLY  49           1HA      GLY  49  -7.612  -2.719 -13.256
  388    H    VAL  50           H        VAL  50  -9.705  -2.006 -10.774
  389    HA   VAL  50           HA       VAL  50  -8.619  -4.140  -9.165
  390    HB   VAL  50           HB       VAL  50 -10.609  -1.946  -8.446
  391   HG11  VAL  50          1HG1      VAL  50 -10.835  -3.867  -6.964
  392   HG12  VAL  50          2HG1      VAL  50 -10.114  -2.498  -6.114
  393   HG13  VAL  50          3HG1      VAL  50  -9.101  -3.841  -6.644
  394   HG21  VAL  50          3HG2      VAL  50  -7.662  -2.172  -7.870
  395   HG22  VAL  50          1HG2      VAL  50  -8.720  -0.888  -7.305
  396   HG23  VAL  50          2HG2      VAL  50  -8.408  -1.081  -9.033
  397    H    ILE  51           H        ILE  51  -9.574  -6.013  -8.796
  398    HA   ILE  51           HA       ILE  51 -12.325  -6.370  -9.781
  399    HB   ILE  51           HB       ILE  51 -11.838  -8.761  -9.994
  400   HG12  ILE  51          2HG1      ILE  51  -8.996  -8.088  -9.166
  401   HG13  ILE  51          1HG1      ILE  51 -10.167  -8.896  -8.134
  402   HG21  ILE  51          1HG2      ILE  51 -10.213  -8.648 -11.832
  403   HG22  ILE  51          2HG2      ILE  51  -9.777  -7.016 -11.327
  404   HG23  ILE  51          3HG2      ILE  51 -11.408  -7.355 -11.907
  405   HD11  ILE  51          3HD1      ILE  51 -10.246 -10.769  -9.686
  406   HD12  ILE  51          1HD1      ILE  51  -8.597 -10.473  -9.132
  407   HD13  ILE  51          2HD1      ILE  51  -9.093  -9.952 -10.742
  408    H    VAL  52           H        VAL  52 -13.691  -7.812  -8.565
  409    HA   VAL  52           HA       VAL  52 -13.051  -7.637  -5.727
  410    HB   VAL  52           HB       VAL  52 -15.051  -6.359  -6.299
  411   HG11  VAL  52          1HG1      VAL  52 -16.220  -8.925  -7.342
  412   HG12  VAL  52          2HG1      VAL  52 -15.774  -7.506  -8.289
  413   HG13  VAL  52          3HG1      VAL  52 -17.097  -7.411  -7.128
  414   HG21  VAL  52          3HG2      VAL  52 -15.020  -7.399  -4.108
  415   HG22  VAL  52          1HG2      VAL  52 -15.746  -8.863  -4.770
  416   HG23  VAL  52          2HG2      VAL  52 -16.667  -7.358  -4.737
  417    H    ARG  53           H        ARG  53 -12.798  -9.380  -4.558
  418    HA   ARG  53           HA       ARG  53 -13.550 -11.983  -5.742
  419    HB2  ARG  53           2HB      ARG  53 -11.050 -11.528  -5.522
  420    HB3  ARG  53           1HB      ARG  53 -11.291 -11.503  -3.783
  421    HG2  ARG  53           2HG      ARG  53 -10.558 -13.674  -4.127
  422    HG3  ARG  53           1HG      ARG  53 -12.306 -13.884  -4.157
  423    HD2  ARG  53           2HD      ARG  53 -10.469 -13.679  -6.553
  424    HD3  ARG  53           1HD      ARG  53 -11.265 -15.135  -5.975
  425    HE   ARG  53           HE       ARG  53 -13.388 -13.846  -6.496
  426   HH11  ARG  53          1HH1      ARG  53 -10.420 -13.755  -8.435
  427   HH12  ARG  53          2HH1      ARG  53 -11.182 -13.097  -9.813
  428   HH21  ARG  53          1HH2      ARG  53 -14.435 -12.968  -8.435
  429   HH22  ARG  53          2HH2      ARG  53 -13.506 -12.665  -9.821
  430    H    ALA  54           H        ALA  54 -14.737 -13.317  -4.450
  431    HA   ALA  54           HA       ALA  54 -15.484 -12.316  -1.808
  432    HB1  ALA  54           1HB      ALA  54 -17.427 -13.804  -2.060
  433    HB2  ALA  54           2HB      ALA  54 -16.806 -14.333  -3.627
  434    HB3  ALA  54           3HB      ALA  54 -17.319 -12.665  -3.405
  435    H    PHE  55           H        PHE  55 -14.711 -13.420  -0.071
  436    HA   PHE  55           HA       PHE  55 -13.141 -15.764  -0.581
  437    HB2  PHE  55           2HB      PHE  55 -12.488 -13.941   1.047
  438    HB3  PHE  55           1HB      PHE  55 -13.811 -14.465   2.068
  439    HD1  PHE  55           1HD      PHE  55 -10.998 -16.107   0.246
  440    HD2  PHE  55           2HD      PHE  55 -13.158 -15.665   3.871
  441    HE1  PHE  55           1HE      PHE  55  -9.490 -17.706   1.335
  442    HE2  PHE  55           2HE      PHE  55 -11.659 -17.267   4.964
  443    HZ   PHE  55           HZ       PHE  55  -9.831 -18.292   3.705
  444    H    SER  56           H        SER  56 -14.202 -17.553  -0.975
  445    HA   SER  56           HA       SER  56 -16.845 -18.065  -0.112
  446    HB2  SER  56           2HB      SER  56 -16.274 -20.268  -1.309
  447    HB3  SER  56           1HB      SER  56 -16.300 -18.775  -2.256
  448    HG   SER  56           HG       SER  56 -14.394 -19.443  -2.796
  449    H    HIS  57           H        HIS  57 -13.846 -18.690   1.214
  450    HA   HIS  57           HA       HIS  57 -14.616 -21.024   2.797
  451    HB2  HIS  57           2HB      HIS  57 -12.370 -20.820   1.720
  452    HB3  HIS  57           1HB      HIS  57 -12.064 -19.383   2.664
  453    HD1  HIS  57           1HD      HIS  57 -12.145 -23.107   2.880
  454    HD2  HIS  57           2HD      HIS  57 -11.221 -19.871   5.309
  455    HE1  HIS  57           1HE      HIS  57 -10.840 -24.051   4.799
  456    HE2  HIS  57           2HE      HIS  57  -9.996 -22.014   5.987
  457    H    LYS  58           H        LYS  58 -14.504 -20.830   5.221
  458    HA   LYS  58           HA       LYS  58 -15.561 -18.334   6.128
  459    HB2  LYS  58           2HB      LYS  58 -14.689 -20.763   7.683
  460    HB3  LYS  58           1HB      LYS  58 -15.378 -19.318   8.400
  461    HG2  LYS  58           2HG      LYS  58 -17.436 -19.702   7.074
  462    HG3  LYS  58           1HG      LYS  58 -16.731 -21.211   6.490
  463    HD2  LYS  58           2HD      LYS  58 -18.224 -21.645   8.382
  464    HD3  LYS  58           1HD      LYS  58 -16.551 -22.023   8.801
  465    HE2  LYS  58           2HE      LYS  58 -16.357 -19.874   9.980
  466    HE3  LYS  58           1HE      LYS  58 -18.014 -19.476   9.521
  467    HZ1  LYS  58           3HZ      LYS  58 -17.163 -21.709  11.281
  468    HZ2  LYS  58           1HZ      LYS  58 -18.755 -21.364  10.847
  469    HZ3  LYS  58           2HZ      LYS  58 -17.866 -20.278  11.775
  470    HA   PRO  59           HA       PRO  59 -11.521 -16.769   7.179
  471    HB2  PRO  59           2HB      PRO  59 -12.244 -14.178   7.453
  472    HB3  PRO  59           1HB      PRO  59 -12.022 -14.930   5.871
  473    HG2  PRO  59           2HG      PRO  59 -14.518 -14.198   7.276
  474    HG3  PRO  59           1HG      PRO  59 -14.192 -14.306   5.539
  475    HD2  PRO  59           2HD      PRO  59 -15.510 -16.226   7.148
  476    HD3  PRO  59           1HD      PRO  59 -14.971 -16.428   5.469
  477    HA   PRO  60           HA       PRO  60 -12.364 -16.894  11.613
  478    HB2  PRO  60           2HB      PRO  60  -9.742 -16.628  12.389
  479    HB3  PRO  60           1HB      PRO  60 -10.474 -18.170  11.932
  480    HG2  PRO  60           2HG      PRO  60  -8.752 -16.338  10.325
  481    HG3  PRO  60           1HG      PRO  60  -8.753 -18.108  10.384
  482    HD2  PRO  60           2HD      PRO  60  -9.886 -16.709   8.382
  483    HD3  PRO  60           1HD      PRO  60 -10.522 -18.277   8.914
  484    H    LYS  61           H        LYS  61 -12.841 -15.240  12.908
  485    HA   LYS  61           HA       LYS  61 -12.288 -12.598  12.082
  486    HB2  LYS  61           2HB      LYS  61 -14.439 -13.237  13.073
  487    HB3  LYS  61           1HB      LYS  61 -13.636 -13.733  14.547
  488    HG2  LYS  61           2HG      LYS  61 -13.507 -10.875  13.626
  489    HG3  LYS  61           1HG      LYS  61 -14.926 -11.515  14.457
  490    HD2  LYS  61           2HD      LYS  61 -13.542 -12.140  16.372
  491    HD3  LYS  61           1HD      LYS  61 -12.103 -11.578  15.528
  492    HE2  LYS  61           2HE      LYS  61 -14.445  -9.844  16.320
  493    HE3  LYS  61           1HE      LYS  61 -12.928  -9.965  17.208
  494    HZ1  LYS  61           3HZ      LYS  61 -13.324  -8.862  14.476
  495    HZ2  LYS  61           1HZ      LYS  61 -11.803  -9.173  15.156
  496    HZ3  LYS  61           2HZ      LYS  61 -12.822  -8.057  15.873
  497    H    VAL  62           H        VAL  62 -10.367 -11.741  12.339
  498    HA   VAL  62           HA       VAL  62  -8.505 -12.544  14.309
  499    HB   VAL  62           HB       VAL  62  -8.599 -10.002  12.652
  500   HG11  VAL  62          1HG1      VAL  62  -6.272 -11.282  14.091
  501   HG12  VAL  62          2HG1      VAL  62  -7.084  -9.784  14.554
  502   HG13  VAL  62          3HG1      VAL  62  -6.174  -9.868  13.043
  503   HG21  VAL  62          3HG2      VAL  62  -7.035 -11.131  11.133
  504   HG22  VAL  62          1HG2      VAL  62  -8.579 -11.974  11.233
  505   HG23  VAL  62          2HG2      VAL  62  -7.174 -12.603  12.095
  506    H    GLY  63           H        GLY  63  -8.167 -11.673  16.320
  507    HA2  GLY  63           2HA      GLY  63 -10.257 -10.760  17.823
  508    HA3  GLY  63           1HA      GLY  63  -8.578 -10.519  18.260
  509    H    ASN  64           H        ASN  64  -7.608  -8.638  16.864
  510    HA   ASN  64           HA       ASN  64  -8.977  -6.255  17.729
  511    HB2  ASN  64           2HB      ASN  64  -6.554  -6.377  17.808
  512    HB3  ASN  64           1HB      ASN  64  -6.481  -6.599  16.062
  513   HD21  ASN  64          1HD2      ASN  64  -5.379  -4.845  15.544
  514   HD22  ASN  64          2HD2      ASN  64  -5.883  -3.209  15.779
  515    H    LEU  65           H        LEU  65  -8.536  -7.853  14.658
  516    HA   LEU  65           HA       LEU  65  -9.253  -5.453  13.249
  517    HB2  LEU  65           2HB      LEU  65  -8.553  -8.147  12.130
  518    HB3  LEU  65           1HB      LEU  65  -8.662  -6.640  11.252
  519    HG   LEU  65           HG       LEU  65  -6.642  -7.262  13.397
  520   HD11  LEU  65          1HD1      LEU  65  -6.299  -6.972  10.429
  521   HD12  LEU  65          2HD1      LEU  65  -6.268  -8.481  11.335
  522   HD13  LEU  65          3HD1      LEU  65  -5.025  -7.262  11.618
  523   HD21  LEU  65          3HD2      LEU  65  -5.597  -5.135  12.692
  524   HD22  LEU  65          1HD2      LEU  65  -7.187  -4.904  13.420
  525   HD23  LEU  65          2HD2      LEU  65  -6.997  -4.812  11.671
  526    HA   PRO  66           HA       PRO  66 -13.574  -6.422  12.821
  527    HB2  PRO  66           2HB      PRO  66 -13.283  -4.748  10.375
  528    HB3  PRO  66           1HB      PRO  66 -14.421  -4.585  11.715
  529    HG2  PRO  66           2HG      PRO  66 -12.375  -2.920  11.484
  530    HG3  PRO  66           1HG      PRO  66 -12.882  -3.522  13.071
  531    HD2  PRO  66           2HD      PRO  66 -10.564  -4.357  11.383
  532    HD3  PRO  66           1HD      PRO  66 -10.679  -4.133  13.147
  533    H    GLN  67           H        GLN  67 -15.034  -7.235  11.070
  534    HA   GLN  67           HA       GLN  67 -14.126  -9.580   9.902
  535    HB2  GLN  67           2HB      GLN  67 -16.532  -7.893   9.241
  536    HB3  GLN  67           1HB      GLN  67 -16.249  -9.473   8.531
  537    HG2  GLN  67           2HG      GLN  67 -16.474  -8.948  11.480
  538    HG3  GLN  67           1HG      GLN  67 -17.808  -9.475  10.461
  539   HE21  GLN  67          1HE2      GLN  67 -16.164 -11.287   8.834
  540   HE22  GLN  67          2HE2      GLN  67 -15.818 -12.621   9.862
  541    H    TYR  68           H        TYR  68 -14.710  -6.464   8.363
  542    HA   TYR  68           HA       TYR  68 -14.058  -7.379   5.820
  543    HB2  TYR  68           2HB      TYR  68 -13.928  -4.915   5.189
  544    HB3  TYR  68           1HB      TYR  68 -15.426  -5.502   5.862
  545    HD1  TYR  68           2HD      TYR  68 -12.254  -3.945   7.138
  546    HD2  TYR  68           1HD      TYR  68 -16.488  -4.142   7.367
  547    HE1  TYR  68           2HE      TYR  68 -12.239  -2.141   8.787
  548    HE2  TYR  68           1HE      TYR  68 -16.482  -2.333   9.028
  549    HH   TYR  68           HH       TYR  68 -13.672  -0.482   9.645
  550    H    GLU  69           H        GLU  69 -11.892  -6.183   8.309
  551    HA   GLU  69           HA       GLU  69  -9.672  -5.894   6.486
  552    HB2  GLU  69           2HB      GLU  69  -9.639  -6.273   9.490
  553    HB3  GLU  69           1HB      GLU  69  -8.253  -5.821   8.522
  554    HG2  GLU  69           2HG      GLU  69 -10.723  -4.168   9.038
  555    HG3  GLU  69           1HG      GLU  69  -9.135  -3.934   9.753
  556    H    SER  70           H        SER  70 -10.883  -8.324   8.723
  557    HA   SER  70           HA       SER  70  -8.834 -10.225   8.463
  558    HB2  SER  70           2HB      SER  70 -11.776 -10.710   9.036
  559    HB3  SER  70           1HB      SER  70 -10.444 -11.799   9.425
  560    HG   SER  70           HG       SER  70 -11.023  -9.251  10.547
  561    H    GLU  71           H        GLU  71 -11.819  -9.703   6.677
  562    HA   GLU  71           HA       GLU  71 -11.941 -11.821   4.908
  563    HB2  GLU  71           2HB      GLU  71 -13.610 -10.007   5.218
  564    HB3  GLU  71           1HB      GLU  71 -12.529  -8.892   4.412
  565    HG2  GLU  71           2HG      GLU  71 -14.201  -9.475   2.863
  566    HG3  GLU  71           1HG      GLU  71 -12.743 -10.324   2.368
  567    H    ALA  72           H        ALA  72 -10.252  -8.710   4.569
  568    HA   ALA  72           HA       ALA  72  -9.150  -9.155   2.012
  569    HB1  ALA  72           1HB      ALA  72  -8.136  -7.329   4.186
  570    HB2  ALA  72           2HB      ALA  72  -9.391  -6.930   3.011
  571    HB3  ALA  72           3HB      ALA  72  -7.740  -7.236   2.468
  572    H    ILE  73           H        ILE  73  -7.698  -9.492   5.222
  573    HA   ILE  73           HA       ILE  73  -5.177 -10.377   4.395
  574    HB   ILE  73           HB       ILE  73  -6.639 -11.201   6.927
  575   HG12  ILE  73          2HG1      ILE  73  -4.690  -8.937   6.431
  576   HG13  ILE  73          1HG1      ILE  73  -6.418  -8.765   6.723
  577   HG21  ILE  73          1HG2      ILE  73  -4.758 -12.687   6.468
  578   HG22  ILE  73          2HG2      ILE  73  -4.397 -11.650   7.848
  579   HG23  ILE  73          3HG2      ILE  73  -3.687 -11.298   6.274
  580   HD11  ILE  73          3HD1      ILE  73  -4.403  -9.860   8.666
  581   HD12  ILE  73          1HD1      ILE  73  -6.128  -9.659   8.970
  582   HD13  ILE  73          2HD1      ILE  73  -5.105  -8.245   8.710
  583    H    MET  74           H        MET  74  -8.094 -12.267   5.094
  584    HA   MET  74           HA       MET  74  -6.870 -14.787   4.686
  585    HB2  MET  74           2HB      MET  74  -9.752 -13.975   4.609
  586    HB3  MET  74           1HB      MET  74  -9.202 -15.634   4.467
  587    HG2  MET  74           2HG      MET  74  -8.700 -13.850   6.837
  588    HG3  MET  74           1HG      MET  74 -10.003 -15.019   6.730
  589    HE1  MET  74           3HE      MET  74  -5.930 -14.892   6.284
  590    HE2  MET  74           1HE      MET  74  -5.586 -15.881   7.691
  591    HE3  MET  74           2HE      MET  74  -6.425 -14.344   7.880
  592    H    VAL  75           H        VAL  75  -8.566 -12.665   2.457
  593    HA   VAL  75           HA       VAL  75  -8.523 -14.498   0.310
  594    HB   VAL  75           HB       VAL  75  -8.594 -11.451   0.247
  595   HG11  VAL  75          1HG1      VAL  75  -9.361 -11.657  -2.080
  596   HG12  VAL  75          2HG1      VAL  75  -9.125 -13.403  -2.005
  597   HG13  VAL  75          3HG1      VAL  75  -7.738 -12.320  -1.889
  598   HG21  VAL  75          3HG2      VAL  75 -10.745 -13.528  -0.080
  599   HG22  VAL  75          1HG2      VAL  75 -10.978 -11.793  -0.269
  600   HG23  VAL  75          2HG2      VAL  75 -10.530 -12.452   1.303
  601    H    ALA  76           H        ALA  76  -6.238 -12.025   1.357
  602    HA   ALA  76           HA       ALA  76  -4.387 -12.405  -0.743
  603    HB1  ALA  76           1HB      ALA  76  -4.407 -10.401   0.654
  604    HB2  ALA  76           2HB      ALA  76  -2.817 -11.168   0.655
  605    HB3  ALA  76           3HB      ALA  76  -3.892 -11.360   2.042
  606    H    PHE  77           H        PHE  77  -4.805 -13.926   2.360
  607    HA   PHE  77           HA       PHE  77  -2.398 -15.413   2.404
  608    HB2  PHE  77           2HB      PHE  77  -3.783 -14.988   4.412
  609    HB3  PHE  77           1HB      PHE  77  -5.058 -15.986   3.738
  610    HD1  PHE  77           1HD      PHE  77  -1.679 -16.010   5.177
  611    HD2  PHE  77           2HD      PHE  77  -4.974 -18.364   3.906
  612    HE1  PHE  77           1HE      PHE  77  -0.710 -17.966   6.306
  613    HE2  PHE  77           2HE      PHE  77  -4.014 -20.332   5.030
  614    HZ   PHE  77           HZ       PHE  77  -1.875 -20.129   6.235
  615    H    GLU  78           H        GLU  78  -5.603 -16.059   1.155
  616    HA   GLU  78           HA       GLU  78  -5.195 -18.812   0.564
  617    HB2  GLU  78           2HB      GLU  78  -7.374 -17.537   1.000
  618    HB3  GLU  78           1HB      GLU  78  -7.242 -16.953  -0.639
  619    HG2  GLU  78           2HG      GLU  78  -7.361 -19.885   0.027
  620    HG3  GLU  78           1HG      GLU  78  -8.794 -18.903  -0.211
  621    H    LEU  79           H        LEU  79  -5.228 -15.860  -1.405
  622    HA   LEU  79           HA       LEU  79  -4.639 -17.258  -3.858
  623    HB2  LEU  79           2HB      LEU  79  -4.559 -14.313  -3.219
  624    HB3  LEU  79           1HB      LEU  79  -4.440 -15.008  -4.818
  625    HG   LEU  79           HG       LEU  79  -6.867 -15.169  -3.026
  626   HD11  LEU  79          1HD1      LEU  79  -6.456 -12.902  -3.827
  627   HD12  LEU  79          2HD1      LEU  79  -7.865 -13.607  -4.619
  628   HD13  LEU  79          3HD1      LEU  79  -6.329 -13.500  -5.482
  629   HD21  LEU  79          3HD2      LEU  79  -6.678 -17.082  -4.526
  630   HD22  LEU  79          1HD2      LEU  79  -6.442 -15.989  -5.891
  631   HD23  LEU  79          2HD2      LEU  79  -7.985 -16.011  -5.032
  632    H    ASN  80           H        ASN  80  -2.842 -15.967  -1.295
  633    HA   ASN  80           HA       ASN  80  -0.756 -15.463  -0.830
  634    HB2  ASN  80           2HB      ASN  80  -0.157 -17.719  -1.797
  635    HB3  ASN  80           1HB      ASN  80   0.105 -16.939  -3.357
  636   HD21  ASN  80          1HD2      ASN  80   0.972 -15.773  -0.144
  637   HD22  ASN  80          2HD2      ASN  80   2.671 -15.724  -0.424
  638    H    ALA  81           H        ALA  81  -1.581 -13.458  -1.262
  639    HA   ALA  81           HA       ALA  81  -0.635 -12.214  -3.745
  640    HB1  ALA  81           1HB      ALA  81  -3.078 -11.524  -2.138
  641    HB2  ALA  81           2HB      ALA  81  -3.064 -12.456  -3.635
  642    HB3  ALA  81           3HB      ALA  81  -2.560 -10.764  -3.643
  643    H    LEU  82           H        LEU  82  -0.529  -9.832  -3.506
  644    HA   LEU  82           HA       LEU  82   1.181  -9.163  -1.268
  645    HB2  LEU  82           2HB      LEU  82   1.517  -8.619  -3.794
  646    HB3  LEU  82           1HB      LEU  82   0.246  -7.447  -3.587
  647    HG   LEU  82           HG       LEU  82   2.453  -6.418  -3.614
  648   HD11  LEU  82          1HD1      LEU  82   0.758  -5.275  -2.352
  649   HD12  LEU  82          2HD1      LEU  82   2.339  -5.096  -1.586
  650   HD13  LEU  82          3HD1      LEU  82   1.158  -6.222  -0.916
  651   HD21  LEU  82          3HD2      LEU  82   4.048  -6.781  -1.812
  652   HD22  LEU  82          1HD2      LEU  82   3.749  -8.257  -2.729
  653   HD23  LEU  82          2HD2      LEU  82   3.009  -8.039  -1.142
  654    H    LEU  83           H        LEU  83   0.248  -8.167   0.521
  655    HA   LEU  83           HA       LEU  83  -2.511  -7.288   0.155
  656    HB2  LEU  83           2HB      LEU  83  -2.070  -8.984   1.915
  657    HB3  LEU  83           1HB      LEU  83  -1.044  -7.828   2.738
  658    HG   LEU  83           HG       LEU  83  -3.044  -6.329   2.972
  659   HD11  LEU  83          1HD1      LEU  83  -5.257  -7.315   2.710
  660   HD12  LEU  83          2HD1      LEU  83  -4.531  -8.752   1.998
  661   HD13  LEU  83          3HD1      LEU  83  -4.401  -7.198   1.175
  662   HD21  LEU  83          3HD2      LEU  83  -4.063  -7.600   4.785
  663   HD22  LEU  83          1HD2      LEU  83  -2.305  -7.714   4.820
  664   HD23  LEU  83          2HD2      LEU  83  -3.265  -9.065   4.210
  665    H    ILE  84           H        ILE  84  -2.993  -5.247   0.169
  666    HA   ILE  84           HA       ILE  84  -0.955  -3.336   1.039
  667    HB   ILE  84           HB       ILE  84  -3.358  -2.889  -0.772
  668   HG12  ILE  84          2HG1      ILE  84  -0.423  -3.151  -1.491
  669   HG13  ILE  84          1HG1      ILE  84  -1.647  -4.376  -1.773
  670   HG21  ILE  84          1HG2      ILE  84  -2.657  -0.878   0.439
  671   HG22  ILE  84          2HG2      ILE  84  -2.271  -0.740  -1.275
  672   HG23  ILE  84          3HG2      ILE  84  -0.998  -1.111  -0.115
  673   HD11  ILE  84          3HD1      ILE  84  -2.797  -2.894  -3.312
  674   HD12  ILE  84          1HD1      ILE  84  -1.115  -3.126  -3.792
  675   HD13  ILE  84          2HD1      ILE  84  -1.608  -1.629  -3.000
  676    H    ALA  85           H        ALA  85  -1.334  -2.542   2.990
  677    HA   ALA  85           HA       ALA  85  -4.078  -2.030   3.826
  678    HB1  ALA  85           1HB      ALA  85  -3.683  -3.101   5.988
  679    HB2  ALA  85           2HB      ALA  85  -2.093  -3.632   5.437
  680    HB3  ALA  85           3HB      ALA  85  -3.551  -4.261   4.667
  681    H    GLU  86           H        GLU  86  -4.223  -0.375   5.285
  682    HA   GLU  86           HA       GLU  86  -1.804   1.231   5.513
  683    HB2  GLU  86           2HB      GLU  86  -4.706   1.858   5.756
  684    HB3  GLU  86           1HB      GLU  86  -3.507   2.976   6.376
  685    HG2  GLU  86           2HG      GLU  86  -3.643   1.974   3.545
  686    HG3  GLU  86           1HG      GLU  86  -4.286   3.522   4.110
  687    H    ASP  87           H        ASP  87  -4.014  -0.572   7.495
  688    HA   ASP  87           HA       ASP  87  -3.089   0.814   9.854
  689    HB2  ASP  87           2HB      ASP  87  -5.455   0.029   9.699
  690    HB3  ASP  87           1HB      ASP  87  -4.855  -1.625   9.768
  691    H    LYS  88           H        LYS  88  -1.468   0.341  10.922
  692    HA   LYS  88           HA       LYS  88   0.512  -1.408  10.453
  693    HB2  LYS  88           2HB      LYS  88   1.338  -1.006  12.667
  694    HB3  LYS  88           1HB      LYS  88   0.726   0.485  11.966
  695    HG2  LYS  88           2HG      LYS  88  -0.710  -1.202  14.036
  696    HG3  LYS  88           1HG      LYS  88   0.221   0.250  14.394
  697    HD2  LYS  88           2HD      LYS  88  -1.311   1.574  13.060
  698    HD3  LYS  88           1HD      LYS  88  -2.195   0.125  12.601
  699    HE2  LYS  88           2HE      LYS  88  -2.789  -0.225  14.953
  700    HE3  LYS  88           1HE      LYS  88  -1.972   1.289  15.367
  701    HZ1  LYS  88           3HZ      LYS  88  -3.487   2.466  13.930
  702    HZ2  LYS  88           1HZ      LYS  88  -4.358   1.589  15.072
  703    HZ3  LYS  88           2HZ      LYS  88  -4.248   1.043  13.468
  704    H    ASP  89           H        ASP  89  -2.353  -2.177  12.390
  705    HA   ASP  89           HA       ASP  89  -1.071  -4.569  13.387
  706    HB2  ASP  89           2HB      ASP  89  -2.759  -3.285  14.743
  707    HB3  ASP  89           1HB      ASP  89  -3.999  -3.876  13.642
  708    H    VAL  90           H        VAL  90  -3.347  -3.725  10.911
  709    HA   VAL  90           HA       VAL  90  -4.068  -6.342  10.078
  710    HB   VAL  90           HB       VAL  90  -3.756  -3.854   8.341
  711   HG11  VAL  90          1HG1      VAL  90  -5.408  -6.339   7.873
  712   HG12  VAL  90          2HG1      VAL  90  -3.911  -5.927   7.041
  713   HG13  VAL  90          3HG1      VAL  90  -5.345  -4.922   6.825
  714   HG21  VAL  90          3HG2      VAL  90  -6.104  -3.438   8.697
  715   HG22  VAL  90          1HG2      VAL  90  -5.286  -3.518  10.257
  716   HG23  VAL  90          2HG2      VAL  90  -6.245  -4.886   9.684
  717    H    ILE  91           H        ILE  91  -1.535  -4.128   9.128
  718    HA   ILE  91           HA       ILE  91  -0.160  -5.712   7.280
  719    HB   ILE  91           HB       ILE  91   0.906  -3.588   9.171
  720   HG12  ILE  91          2HG1      ILE  91   0.105  -3.359   6.265
  721   HG13  ILE  91          1HG1      ILE  91  -0.899  -2.853   7.623
  722   HG21  ILE  91          1HG2      ILE  91   2.736  -4.938   8.354
  723   HG22  ILE  91          2HG2      ILE  91   2.781  -3.348   7.590
  724   HG23  ILE  91          3HG2      ILE  91   2.178  -4.745   6.691
  725   HD11  ILE  91          3HD1      ILE  91   1.792  -1.729   6.882
  726   HD12  ILE  91          1HD1      ILE  91   0.793  -1.206   8.241
  727   HD13  ILE  91          2HD1      ILE  91   0.223  -0.972   6.590
  728    H    ASN  92           H        ASN  92   0.268  -5.341  10.772
  729    HA   ASN  92           HA       ASN  92   2.423  -7.071  11.136
  730    HB2  ASN  92           2HB      ASN  92   1.767  -5.539  12.898
  731    HB3  ASN  92           1HB      ASN  92   0.201  -6.320  13.048
  732   HD21  ASN  92          1HD2      ASN  92   0.035  -8.179  14.221
  733   HD22  ASN  92          2HD2      ASN  92   1.298  -8.877  15.138
  734    H    LYS  93           H        LYS  93  -1.064  -7.764  11.449
  735    HA   LYS  93           HA       LYS  93  -0.696 -10.454  12.182
  736    HB2  LYS  93           2HB      LYS  93  -3.113  -9.181  10.896
  737    HB3  LYS  93           1HB      LYS  93  -3.085 -10.780  11.616
  738    HG2  LYS  93           2HG      LYS  93  -2.807  -8.118  12.998
  739    HG3  LYS  93           1HG      LYS  93  -4.082  -9.319  13.194
  740    HD2  LYS  93           2HD      LYS  93  -1.194  -9.605  14.030
  741    HD3  LYS  93           1HD      LYS  93  -2.574  -9.364  15.088
  742    HE2  LYS  93           2HE      LYS  93  -3.470 -11.529  14.470
  743    HE3  LYS  93           1HE      LYS  93  -2.193 -11.754  13.285
  744    HZ1  LYS  93           3HZ      LYS  93  -0.576 -11.665  15.037
  745    HZ2  LYS  93           1HZ      LYS  93  -1.660 -12.930  15.320
  746    HZ3  LYS  93           2HZ      LYS  93  -1.771 -11.482  16.200
  747    H    ALA  94           H        ALA  94  -1.191  -8.961   9.064
  748    HA   ALA  94           HA       ALA  94  -1.469 -11.339   7.623
  749    HB1  ALA  94           1HB      ALA  94  -2.102  -9.164   6.760
  750    HB2  ALA  94           2HB      ALA  94  -0.988  -9.985   5.663
  751    HB3  ALA  94           3HB      ALA  94  -0.406  -8.689   6.715
  752    H    LYS  95           H        LYS  95   1.439  -9.385   8.346
  753    HA   LYS  95           HA       LYS  95   3.089 -11.117   6.825
  754    HB2  LYS  95           2HB      LYS  95   5.042  -9.991   7.808
  755    HB3  LYS  95           1HB      LYS  95   3.857  -8.854   7.188
  756    HG2  LYS  95           2HG      LYS  95   3.112  -8.333   9.375
  757    HG3  LYS  95           1HG      LYS  95   4.109  -9.607  10.088
  758    HD2  LYS  95           2HD      LYS  95   5.158  -7.443  10.418
  759    HD3  LYS  95           1HD      LYS  95   6.122  -8.414   9.306
  760    HE2  LYS  95           2HE      LYS  95   5.178  -7.196   7.424
  761    HE3  LYS  95           1HE      LYS  95   4.175  -6.256   8.528
  762    HZ1  LYS  95           3HZ      LYS  95   6.149  -5.055   7.843
  763    HZ2  LYS  95           1HZ      LYS  95   7.151  -6.241   8.475
  764    HZ3  LYS  95           2HZ      LYS  95   6.195  -5.311   9.496
  765    H    GLU  96           H        GLU  96   1.991 -11.269  10.109
  766    HA   GLU  96           HA       GLU  96   3.859 -13.241  10.963
  767    HB2  GLU  96           2HB      GLU  96   1.047 -12.695  11.939
  768    HB3  GLU  96           1HB      GLU  96   2.157 -13.811  12.712
  769    HG2  GLU  96           2HG      GLU  96   3.692 -11.896  13.114
  770    HG3  GLU  96           1HG      GLU  96   2.452 -10.827  12.460
  771    H    LEU  97           H        LEU  97   0.959 -13.309   9.099
  772    HA   LEU  97           HA       LEU  97   0.749 -16.201   9.190
  773    HB2  LEU  97           2HB      LEU  97  -0.831 -14.154   7.635
  774    HB3  LEU  97           1HB      LEU  97  -1.188 -15.867   7.693
  775    HG   LEU  97           HG       LEU  97  -1.303 -13.975  10.049
  776   HD11  LEU  97          1HD1      LEU  97  -3.071 -13.551   8.447
  777   HD12  LEU  97          2HD1      LEU  97  -3.715 -14.293   9.911
  778   HD13  LEU  97          3HD1      LEU  97  -3.502 -15.259   8.450
  779   HD21  LEU  97          3HD2      LEU  97  -2.367 -15.855  11.216
  780   HD22  LEU  97          1HD2      LEU  97  -0.714 -16.239  10.739
  781   HD23  LEU  97          2HD2      LEU  97  -2.072 -16.886   9.816
  782    H    GLY  98           H        GLY  98   2.692 -14.115   7.620
  783    HA2  GLY  98           2HA      GLY  98   4.334 -14.801   6.067
  784    HA3  GLY  98           1HA      GLY  98   3.297 -16.142   5.609
  785    H    VAL  99           H        VAL  99   1.564 -13.300   5.766
  786    HA   VAL  99           HA       VAL  99   1.482 -13.132   2.871
  787    HB   VAL  99           HB       VAL  99  -0.193 -11.765   4.985
  788   HG11  VAL  99          1HG1      VAL  99  -0.175 -10.520   2.878
  789   HG12  VAL  99          2HG1      VAL  99  -1.755 -11.252   3.142
  790   HG13  VAL  99          3HG1      VAL  99  -0.626 -11.977   1.995
  791   HG21  VAL  99          3HG2      VAL  99  -0.537 -14.152   5.047
  792   HG22  VAL  99          1HG2      VAL  99  -0.819 -14.185   3.306
  793   HG23  VAL  99          2HG2      VAL  99  -1.964 -13.365   4.366
  794    H    ASN 100           H        ASN 100   2.448 -11.474   1.853
  795    HA   ASN 100           HA       ASN 100   4.004  -9.675   3.471
  796    HB2  ASN 100           2HB      ASN 100   4.875 -10.696   1.350
  797    HB3  ASN 100           1HB      ASN 100   3.762  -9.663   0.464
  798   HD21  ASN 100          1HD2      ASN 100   4.108  -7.409   0.483
  799   HD22  ASN 100          2HD2      ASN 100   5.654  -6.744   0.914
  800    H    ALA 101           H        ALA 101   2.603  -8.379   4.474
  801    HA   ALA 101           HA       ALA 101   0.829  -6.719   2.855
  802    HB1  ALA 101           1HB      ALA 101  -0.140  -7.796   4.815
  803    HB2  ALA 101           2HB      ALA 101  -0.160  -6.038   4.969
  804    HB3  ALA 101           3HB      ALA 101   1.042  -6.986   5.845
  805    H    ILE 102           H        ILE 102   1.227  -4.657   2.522
  806    HA   ILE 102           HA       ILE 102   3.203  -3.342   4.154
  807    HB   ILE 102           HB       ILE 102   4.105  -2.208   2.021
  808   HG12  ILE 102          2HG1      ILE 102   4.191  -3.795   0.014
  809   HG13  ILE 102          1HG1      ILE 102   2.854  -4.653   0.763
  810   HG21  ILE 102          1HG2      ILE 102   5.476  -3.593   3.373
  811   HG22  ILE 102          2HG2      ILE 102   5.820  -3.884   1.670
  812   HG23  ILE 102          3HG2      ILE 102   4.857  -5.045   2.588
  813   HD11  ILE 102          3HD1      ILE 102   1.475  -2.663   0.604
  814   HD12  ILE 102          1HD1      ILE 102   2.099  -3.116  -0.983
  815   HD13  ILE 102          2HD1      ILE 102   2.826  -1.773  -0.090
  816    HA   PRO 103           HA       PRO 103   0.367   0.047   3.895
  817    HB2  PRO 103           2HB      PRO 103   2.572   1.969   3.815
  818    HB3  PRO 103           1HB      PRO 103   1.388   1.686   5.093
  819    HG2  PRO 103           2HG      PRO 103   4.010   1.032   5.332
  820    HG3  PRO 103           1HG      PRO 103   2.711   0.165   6.162
  821    HD2  PRO 103           2HD      PRO 103   4.246  -0.600   3.722
  822    HD3  PRO 103           1HD      PRO 103   3.633  -1.609   5.046
  823    H    ILE 104           H        ILE 104  -0.265   1.785   2.531
  824    HA   ILE 104           HA       ILE 104  -0.035   1.319  -0.193
  825    HB   ILE 104           HB       ILE 104  -1.008   3.645   1.421
  826   HG12  ILE 104          2HG1      ILE 104  -2.402   1.646  -0.356
  827   HG13  ILE 104          1HG1      ILE 104  -2.341   1.621   1.402
  828   HG21  ILE 104          1HG2      ILE 104  -0.949   3.577  -1.583
  829   HG22  ILE 104          2HG2      ILE 104  -0.215   4.770  -0.518
  830   HG23  ILE 104          3HG2      ILE 104  -1.971   4.656  -0.634
  831   HD11  ILE 104          3HD1      ILE 104  -4.470   2.469   0.509
  832   HD12  ILE 104          1HD1      ILE 104  -3.583   3.771  -0.262
  833   HD13  ILE 104          2HD1      ILE 104  -3.622   3.652   1.501
  834    H    GLU 105           H        GLU 105   1.681   3.614   1.813
  835    HA   GLU 105           HA       GLU 105   2.944   5.010  -0.262
  836    HB2  GLU 105           2HB      GLU 105   2.628   5.792   2.042
  837    HB3  GLU 105           1HB      GLU 105   3.870   4.668   2.575
  838    HG2  GLU 105           2HG      GLU 105   4.411   6.713   0.487
  839    HG3  GLU 105           1HG      GLU 105   4.423   7.164   2.177
  840    H    GLU 106           H        GLU 106   3.868   2.070   1.460
  841    HA   GLU 106           HA       GLU 106   6.464   2.054   0.287
  842    HB2  GLU 106           2HB      GLU 106   4.951  -0.194   1.608
  843    HB3  GLU 106           1HB      GLU 106   6.606  -0.331   1.037
  844    HG2  GLU 106           2HG      GLU 106   7.002   1.742   2.568
  845    HG3  GLU 106           1HG      GLU 106   5.520   1.196   3.354
  846    H    LEU 107           H        LEU 107   3.381   0.769  -0.612
  847    HA   LEU 107           HA       LEU 107   4.239  -0.819  -2.807
  848    HB2  LEU 107           2HB      LEU 107   1.941  -0.860  -1.725
  849    HB3  LEU 107           1HB      LEU 107   1.625   0.692  -2.443
  850    HG   LEU 107           HG       LEU 107   0.499  -1.251  -3.546
  851   HD11  LEU 107          1HD1      LEU 107   0.915  -0.583  -5.834
  852   HD12  LEU 107          2HD1      LEU 107   2.358   0.291  -5.322
  853   HD13  LEU 107          3HD1      LEU 107   0.768   0.812  -4.766
  854   HD21  LEU 107          3HD2      LEU 107   2.272  -2.900  -3.338
  855   HD22  LEU 107          1HD2      LEU 107   3.290  -1.969  -4.438
  856   HD23  LEU 107          2HD2      LEU 107   1.800  -2.703  -5.024
  857    H    LEU 108           H        LEU 108   3.142   2.512  -2.509
  858    HA   LEU 108           HA       LEU 108   3.468   3.358  -5.177
  859    HB2  LEU 108           2HB      LEU 108   3.702   4.949  -2.630
  860    HB3  LEU 108           1HB      LEU 108   3.493   5.620  -4.231
  861    HG   LEU 108           HG       LEU 108   1.472   3.874  -2.832
  862   HD11  LEU 108          1HD1      LEU 108   1.756   6.002  -1.672
  863   HD12  LEU 108          2HD1      LEU 108   0.212   5.946  -2.517
  864   HD13  LEU 108          3HD1      LEU 108   1.557   6.859  -3.200
  865   HD21  LEU 108          3HD2      LEU 108   1.311   5.529  -5.351
  866   HD22  LEU 108          1HD2      LEU 108  -0.026   4.656  -4.603
  867   HD23  LEU 108          2HD2      LEU 108   1.343   3.766  -5.265
  868    H    ALA 109           H        ALA 109   5.691   3.167  -2.486
  869    HA   ALA 109           HA       ALA 109   7.760   4.616  -3.816
  870    HB1  ALA 109           1HB      ALA 109   7.895   2.950  -1.324
  871    HB2  ALA 109           2HB      ALA 109   7.503   4.666  -1.392
  872    HB3  ALA 109           3HB      ALA 109   9.104   4.106  -1.885
  873    H    SER 110           H        SER 110   6.651   1.452  -4.066
  874    HA   SER 110           HA       SER 110   9.292   0.436  -4.905
  875    HB2  SER 110           2HB      SER 110   6.763  -1.057  -4.182
  876    HB3  SER 110           1HB      SER 110   8.293  -1.805  -4.629
  877    HG   SER 110           HG       SER 110   7.615  -0.294  -2.357
  878    H    SER 111           H        SER 111   7.332   2.127  -6.439
  879    HA   SER 111           HA       SER 111   6.209   0.290  -8.369
  880    HB2  SER 111           2HB      SER 111   6.029   3.291  -8.247
  881    HB3  SER 111           1HB      SER 111   5.036   2.210  -9.227
  882    HG   SER 111           HG       SER 111   4.909   1.377  -6.701
  883    H    LEU 112           H        LEU 112   9.177   2.094  -8.168
  884    HA   LEU 112           HA       LEU 112   9.244   2.131 -11.122
  885    HB2  LEU 112           2HB      LEU 112  10.196   4.308  -9.312
  886    HB3  LEU 112           1HB      LEU 112  10.505   4.255 -11.034
  887    HG   LEU 112           HG       LEU 112   7.778   4.460  -9.744
  888   HD11  LEU 112          1HD1      LEU 112   9.448   6.527 -11.168
  889   HD12  LEU 112          2HD1      LEU 112   9.093   6.484  -9.441
  890   HD13  LEU 112          3HD1      LEU 112   7.792   6.750 -10.601
  891   HD21  LEU 112          3HD2      LEU 112   6.999   4.930 -12.029
  892   HD22  LEU 112          1HD2      LEU 112   7.687   3.312 -11.897
  893   HD23  LEU 112          2HD2      LEU 112   8.621   4.608 -12.643
  894    H    GLU 113           H        GLU 113  11.088   1.570  -8.240
  895    HA   GLU 113           HA       GLU 113  13.665   1.922  -9.290
  896    HB2  GLU 113           2HB      GLU 113  13.157  -0.141  -7.177
  897    HB3  GLU 113           1HB      GLU 113  14.534   0.920  -7.371
  898    HG2  GLU 113           2HG      GLU 113  13.481   1.775  -5.514
  899    HG3  GLU 113           1HG      GLU 113  12.832   2.797  -6.802
  900    H    HIS 114           H        HIS 114  11.568  -0.913  -9.192
  901    HA   HIS 114           HA       HIS 114  11.723  -3.000 -10.058
  902    HB2  HIS 114           2HB      HIS 114  13.698  -1.644 -11.920
  903    HB3  HIS 114           1HB      HIS 114  13.198  -3.318 -12.107
  904    HD1  HIS 114           1HD      HIS 114  12.037   0.191 -12.603
  905    HD2  HIS 114           2HD      HIS 114  10.611  -3.672 -13.062
  906    HE1  HIS 114           1HE      HIS 114   9.964   0.400 -13.966
  907    HE2  HIS 114           2HE      HIS 114   8.996  -1.913 -13.974
  908    H    HIS 115           H        HIS 115  13.878  -4.546 -10.917
  909    HA   HIS 115           HA       HIS 115  15.478  -5.880 -10.135
  910    HB2  HIS 115           2HB      HIS 115  16.571  -3.353  -8.861
  911    HB3  HIS 115           1HB      HIS 115  17.430  -4.882  -8.883
  912    HD1  HIS 115           1HD      HIS 115  18.390  -5.651 -11.208
  913    HD2  HIS 115           2HD      HIS 115  16.647  -1.877 -11.180
  914    HE1  HIS 115           1HE      HIS 115  19.115  -4.559 -13.334
  915    HE2  HIS 115           2HE      HIS 115  18.387  -2.174 -13.041
  916    H    HIS 116           H        HIS 116  15.651  -3.908  -7.236
  917    HA   HIS 116           HA       HIS 116  14.489  -6.181  -5.862
  918    HB2  HIS 116           2HB      HIS 116  15.883  -5.747  -3.882
  919    HB3  HIS 116           1HB      HIS 116  16.881  -6.016  -5.287
  920    HD1  HIS 116           1HD      HIS 116  15.926  -3.341  -2.800
  921    HD2  HIS 116           2HD      HIS 116  18.515  -3.871  -6.005
  922    HE1  HIS 116           1HE      HIS 116  17.504  -1.422  -2.703
  923    HE2  HIS 116           2HE      HIS 116  18.756  -1.569  -4.856
  924    H    HIS 117           H        HIS 117  12.588  -5.763  -5.286
  925    HA   HIS 117           HA       HIS 117  12.139  -3.680  -3.395
  926    HB2  HIS 117           2HB      HIS 117  10.056  -2.794  -4.423
  927    HB3  HIS 117           1HB      HIS 117  11.437  -2.474  -5.444
  928    HD1  HIS 117           1HD      HIS 117   8.045  -3.725  -5.543
  929    HD2  HIS 117           2HD      HIS 117  11.511  -4.337  -7.756
  930    HE1  HIS 117           1HE      HIS 117   7.285  -4.584  -7.743
  931    HE2  HIS 117           2HE      HIS 117   9.388  -5.202  -8.951
  932    H    HIS 118           H        HIS 118  12.589  -6.283  -3.502
  933    HA   HIS 118           HA       HIS 118  10.985  -7.478  -1.678
  934    HB2  HIS 118           2HB      HIS 118  10.395  -8.410  -4.507
  935    HB3  HIS 118           1HB      HIS 118  10.297  -9.526  -3.155
  936    HD1  HIS 118           1HD      HIS 118   8.160  -7.725  -5.172
  937    HD2  HIS 118           2HD      HIS 118   8.500  -8.071  -1.057
  938    HE1  HIS 118           1HE      HIS 118   5.924  -7.063  -4.256
  939    HE2  HIS 118           2HE      HIS 118   6.456  -6.768  -1.835
  940    H    HIS 119           H        HIS 119  12.714  -8.125  -0.724
  941    HA   HIS 119           HA       HIS 119  14.500  -9.984  -2.007
  942    HB2  HIS 119           2HB      HIS 119  15.462  -7.760  -2.524
  943    HB3  HIS 119           1HB      HIS 119  15.403  -7.344  -0.820
  944    HD1  HIS 119           1HD      HIS 119  17.250  -9.530  -3.256
  945    HD2  HIS 119           2HD      HIS 119  17.588  -8.163   0.641
  946    HE1  HIS 119           1HE      HIS 119  19.573 -10.137  -2.531
  947    HE2  HIS 119           2HE      HIS 119  19.676  -9.468  -0.114
  Start of MODEL   13
    1    H1   MET   1           1HT      MET   1   1.728 -11.600 -10.585
    2    H2   MET   1           2HT      MET   1   1.082 -10.033 -10.447
    3    H3   MET   1           3HT      MET   1   0.074 -11.319 -10.795
    4    HA   MET   1           HA       MET   1   0.434 -12.255  -8.650
    5    HB2  MET   1           2HB      MET   1   2.770 -11.365  -8.389
    6    HB3  MET   1           1HB      MET   1   2.100  -9.758  -8.169
    7    HG2  MET   1           2HG      MET   1   0.977 -10.514  -6.129
    8    HG3  MET   1           1HG      MET   1   1.652 -12.125  -6.348
    9    HE1  MET   1           2HE      MET   1   3.670 -10.866  -3.285
   10    HE2  MET   1           3HE      MET   1   2.736 -12.200  -3.966
   11    HE3  MET   1           1HE      MET   1   1.960 -10.651  -3.641
   12    H    PHE   2           H        PHE   2  -1.126 -11.694  -7.108
   13    HA   PHE   2           HA       PHE   2  -2.841  -9.501  -7.897
   14    HB2  PHE   2           2HB      PHE   2  -3.184 -11.585  -5.728
   15    HB3  PHE   2           1HB      PHE   2  -4.396 -10.413  -6.210
   16    HD1  PHE   2           2HD      PHE   2  -5.094 -10.532  -8.741
   17    HD2  PHE   2           1HD      PHE   2  -3.232 -13.707  -6.602
   18    HE1  PHE   2           2HE      PHE   2  -5.973 -12.153 -10.372
   19    HE2  PHE   2           1HE      PHE   2  -4.100 -15.320  -8.223
   20    HZ   PHE   2           HZ       PHE   2  -5.478 -14.547 -10.113
   21    H    ALA   3           H        ALA   3  -3.495  -7.890  -6.457
   22    HA   ALA   3           HA       ALA   3  -1.950  -7.587  -3.992
   23    HB1  ALA   3           1HB      ALA   3  -0.963  -6.092  -5.671
   24    HB2  ALA   3           2HB      ALA   3  -1.791  -5.163  -4.422
   25    HB3  ALA   3           3HB      ALA   3  -2.550  -5.397  -5.998
   26    H    VAL   4           H        VAL   4  -3.390  -7.712  -2.452
   27    HA   VAL   4           HA       VAL   4  -6.164  -7.023  -3.040
   28    HB   VAL   4           HB       VAL   4  -5.022  -8.441  -0.608
   29   HG11  VAL   4          1HG1      VAL   4  -7.139  -7.314  -0.121
   30   HG12  VAL   4          2HG1      VAL   4  -7.344  -9.064  -0.117
   31   HG13  VAL   4          3HG1      VAL   4  -7.892  -8.118  -1.499
   32   HG21  VAL   4          3HG2      VAL   4  -5.933 -10.489  -1.562
   33   HG22  VAL   4          1HG2      VAL   4  -4.751  -9.770  -2.649
   34   HG23  VAL   4          2HG2      VAL   4  -6.479  -9.610  -2.982
   35    H    ILE   5           H        ILE   5  -7.061  -5.301  -2.277
   36    HA   ILE   5           HA       ILE   5  -5.479  -3.476  -0.666
   37    HB   ILE   5           HB       ILE   5  -8.193  -3.052  -1.962
   38   HG12  ILE   5          2HG1      ILE   5  -5.456  -2.265  -3.007
   39   HG13  ILE   5          1HG1      ILE   5  -6.400  -3.621  -3.612
   40   HG21  ILE   5          1HG2      ILE   5  -6.133  -1.111  -0.908
   41   HG22  ILE   5          2HG2      ILE   5  -7.673  -1.506  -0.140
   42   HG23  ILE   5          3HG2      ILE   5  -7.651  -0.679  -1.701
   43   HD11  ILE   5          3HD1      ILE   5  -7.210  -0.721  -3.720
   44   HD12  ILE   5          1HD1      ILE   5  -8.139  -2.082  -4.347
   45   HD13  ILE   5          2HD1      ILE   5  -6.579  -1.672  -5.065
   46    H    SER   6           H        SER   6  -5.806  -3.391   1.501
   47    HA   SER   6           HA       SER   6  -8.123  -4.677   2.634
   48    HB2  SER   6           2HB      SER   6  -5.901  -3.119   3.990
   49    HB3  SER   6           1HB      SER   6  -7.089  -4.155   4.783
   50    HG   SER   6           HG       SER   6  -5.738  -5.332   2.733
   51    HA   PRO   7           HA       PRO   7 -10.813  -1.115   2.872
   52    HB2  PRO   7           2HB      PRO   7 -11.233  -1.961   5.703
   53    HB3  PRO   7           1HB      PRO   7 -12.426  -1.574   4.458
   54    HG2  PRO   7           2HG      PRO   7 -11.959  -4.109   5.027
   55    HG3  PRO   7           1HG      PRO   7 -12.105  -3.599   3.336
   56    HD2  PRO   7           2HD      PRO   7  -9.629  -4.226   4.905
   57    HD3  PRO   7           1HD      PRO   7 -10.059  -4.645   3.230
   58    H    SER   8           H        SER   8  -8.141  -1.413   5.006
   59    HA   SER   8           HA       SER   8  -8.209   1.025   6.408
   60    HB2  SER   8           2HB      SER   8  -5.731  -0.134   5.233
   61    HB3  SER   8           1HB      SER   8  -5.997   0.527   6.851
   62    HG   SER   8           HG       SER   8  -7.396  -1.417   7.166
   63    H    ALA   9           H        ALA   9  -7.019   0.062   3.195
   64    HA   ALA   9           HA       ALA   9  -5.794   2.619   2.660
   65    HB1  ALA   9           1HB      ALA   9  -4.678   0.536   2.046
   66    HB2  ALA   9           2HB      ALA   9  -4.993   1.534   0.625
   67    HB3  ALA   9           3HB      ALA   9  -6.011   0.135   0.968
   68    H    PHE  10           H        PHE  10  -8.773   2.227   2.804
   69    HA   PHE  10           HA       PHE  10  -9.729   2.673   0.169
   70    HB2  PHE  10           2HB      PHE  10 -10.983   2.747   2.870
   71    HB3  PHE  10           1HB      PHE  10 -11.828   3.477   1.510
   72    HD1  PHE  10           2HD      PHE  10  -9.671   0.562   1.024
   73    HD2  PHE  10           1HD      PHE  10 -13.637   1.920   1.673
   74    HE1  PHE  10           2HE      PHE  10 -10.524  -1.628   0.338
   75    HE2  PHE  10           1HE      PHE  10 -14.494  -0.261   0.984
   76    HZ   PHE  10           HZ       PHE  10 -12.955  -2.035   0.320
   77    H    GLY  11           H        GLY  11 -10.603   4.499  -0.700
   78    HA2  GLY  11           2HA      GLY  11 -10.772   6.785  -1.078
   79    HA3  GLY  11           1HA      GLY  11  -9.935   7.079   0.445
   80    H    LYS  12           H        LYS  12  -7.771   5.320  -0.067
   81    HA   LYS  12           HA       LYS  12  -6.065   6.966  -1.745
   82    HB2  LYS  12           2HB      LYS  12  -5.522   4.534  -0.047
   83    HB3  LYS  12           1HB      LYS  12  -4.306   5.580  -0.755
   84    HG2  LYS  12           2HG      LYS  12  -6.357   6.520   1.241
   85    HG3  LYS  12           1HG      LYS  12  -4.772   5.920   1.707
   86    HD2  LYS  12           2HD      LYS  12  -5.247   8.246  -0.166
   87    HD3  LYS  12           1HD      LYS  12  -4.941   8.409   1.563
   88    HE2  LYS  12           2HE      LYS  12  -2.758   7.462   1.332
   89    HE3  LYS  12           1HE      LYS  12  -3.041   7.049  -0.356
   90    HZ1  LYS  12           3HZ      LYS  12  -1.715   9.051  -0.152
   91    HZ2  LYS  12           1HZ      LYS  12  -2.955   9.801   0.737
   92    HZ3  LYS  12           2HZ      LYS  12  -3.217   9.358  -0.871
   93    H    LEU  13           H        LEU  13  -8.086   4.512  -2.190
   94    HA   LEU  13           HA       LEU  13  -7.037   2.346  -3.494
   95    HB2  LEU  13           2HB      LEU  13  -9.506   3.851  -4.340
   96    HB3  LEU  13           1HB      LEU  13  -9.137   2.185  -4.723
   97    HG   LEU  13           HG       LEU  13  -9.680   3.260  -1.955
   98   HD11  LEU  13          1HD1      LEU  13 -11.405   1.621  -3.808
   99   HD12  LEU  13          2HD1      LEU  13 -11.673   3.302  -3.350
  100   HD13  LEU  13          3HD1      LEU  13 -11.787   2.029  -2.137
  101   HD21  LEU  13          3HD2      LEU  13  -9.797   0.888  -1.336
  102   HD22  LEU  13          1HD2      LEU  13  -8.198   1.350  -1.921
  103   HD23  LEU  13          2HD2      LEU  13  -9.298   0.452  -2.971
  104    H    LYS  14           H        LYS  14  -7.887   5.420  -4.937
  105    HA   LYS  14           HA       LYS  14  -7.285   4.593  -7.592
  106    HB2  LYS  14           2HB      LYS  14  -7.950   7.285  -6.429
  107    HB3  LYS  14           1HB      LYS  14  -7.900   6.907  -8.150
  108    HG2  LYS  14           2HG      LYS  14  -9.716   5.427  -8.004
  109    HG3  LYS  14           1HG      LYS  14  -9.610   5.346  -6.253
  110    HD2  LYS  14           2HD      LYS  14 -11.518   6.653  -6.890
  111    HD3  LYS  14           1HD      LYS  14 -10.321   7.701  -6.140
  112    HE2  LYS  14           2HE      LYS  14  -9.652   8.502  -8.320
  113    HE3  LYS  14           1HE      LYS  14 -10.776   7.378  -9.100
  114    HZ1  LYS  14           3HZ      LYS  14 -12.569   8.478  -7.857
  115    HZ2  LYS  14           1HZ      LYS  14 -11.817   9.514  -8.969
  116    HZ3  LYS  14           2HZ      LYS  14 -11.460   9.648  -7.328
  117    H    GLU  15           H        GLU  15  -5.464   6.048  -5.059
  118    HA   GLU  15           HA       GLU  15  -3.484   7.211  -6.760
  119    HB2  GLU  15           2HB      GLU  15  -3.558   6.645  -3.805
  120    HB3  GLU  15           1HB      GLU  15  -2.147   7.330  -4.598
  121    HG2  GLU  15           2HG      GLU  15  -3.361   9.233  -5.265
  122    HG3  GLU  15           1HG      GLU  15  -4.889   8.578  -4.652
  123    H    ILE  16           H        ILE  16  -3.610   4.350  -4.678
  124    HA   ILE  16           HA       ILE  16  -1.070   3.407  -5.450
  125    HB   ILE  16           HB       ILE  16  -1.788   1.184  -4.525
  126   HG12  ILE  16          2HG1      ILE  16  -4.388   2.643  -3.937
  127   HG13  ILE  16          1HG1      ILE  16  -4.196   1.319  -5.076
  128   HG21  ILE  16          1HG2      ILE  16  -1.938   1.958  -2.210
  129   HG22  ILE  16          2HG2      ILE  16  -2.292   3.583  -2.791
  130   HG23  ILE  16          3HG2      ILE  16  -0.723   2.850  -3.129
  131   HD11  ILE  16          3HD1      ILE  16  -3.814   1.161  -2.095
  132   HD12  ILE  16          1HD1      ILE  16  -3.640  -0.181  -3.225
  133   HD13  ILE  16          2HD1      ILE  16  -5.213   0.583  -2.996
  134    H    LEU  17           H        LEU  17  -4.269   2.747  -6.695
  135    HA   LEU  17           HA       LEU  17  -3.579   0.718  -8.496
  136    HB2  LEU  17           2HB      LEU  17  -5.833   1.096  -7.762
  137    HB3  LEU  17           1HB      LEU  17  -5.828   2.704  -8.442
  138    HG   LEU  17           HG       LEU  17  -5.796   1.752 -10.706
  139   HD11  LEU  17          1HD1      LEU  17  -6.164  -0.635 -11.043
  140   HD12  LEU  17          2HD1      LEU  17  -5.995  -0.915  -9.310
  141   HD13  LEU  17          3HD1      LEU  17  -4.618  -0.339 -10.247
  142   HD21  LEU  17          3HD2      LEU  17  -7.946   0.754  -8.861
  143   HD22  LEU  17          1HD2      LEU  17  -8.052   0.769 -10.621
  144   HD23  LEU  17          2HD2      LEU  17  -7.902   2.288  -9.736
  145    H    GLY  18           H        GLY  18  -4.101   4.228  -9.063
  146    HA2  GLY  18           2HA      GLY  18  -3.470   3.975 -11.831
  147    HA3  GLY  18           1HA      GLY  18  -3.740   5.471 -10.954
  148    H    SER  19           H        SER  19  -1.582   4.918  -9.016
  149    HA   SER  19           HA       SER  19   0.480   6.024 -10.674
  150    HB2  SER  19           2HB      SER  19   0.647   5.345  -7.731
  151    HB3  SER  19           1HB      SER  19   1.689   6.435  -8.643
  152    HG   SER  19           HG       SER  19  -0.956   6.743  -7.834
  153    H    ASN  20           H        ASN  20   0.235   3.122  -8.582
  154    HA   ASN  20           HA       ASN  20   2.843   2.306  -9.415
  155    HB2  ASN  20           2HB      ASN  20   2.073   1.789  -7.142
  156    HB3  ASN  20           1HB      ASN  20   0.805   0.765  -7.802
  157   HD21  ASN  20          1HD2      ASN  20   1.612  -1.048  -6.720
  158   HD22  ASN  20          2HD2      ASN  20   3.065  -1.838  -7.238
  159    H    LYS  21           H        LYS  21  -0.412   0.859  -9.847
  160    HA   LYS  21           HA       LYS  21  -1.186  -0.703 -11.304
  161    HB2  LYS  21           2HB      LYS  21   1.016   0.442 -13.052
  162    HB3  LYS  21           1HB      LYS  21  -0.270  -0.601 -13.651
  163    HG2  LYS  21           2HG      LYS  21  -1.927   1.091 -13.103
  164    HG3  LYS  21           1HG      LYS  21  -0.678   2.114 -12.395
  165    HD2  LYS  21           2HD      LYS  21  -0.763   1.249 -15.286
  166    HD3  LYS  21           1HD      LYS  21  -1.359   2.794 -14.686
  167    HE2  LYS  21           2HE      LYS  21   1.504   1.815 -14.505
  168    HE3  LYS  21           1HE      LYS  21   0.881   2.992 -15.652
  169    HZ1  LYS  21           3HZ      LYS  21   1.162   3.357 -12.697
  170    HZ2  LYS  21           1HZ      LYS  21   0.256   4.381 -13.691
  171    HZ3  LYS  21           2HZ      LYS  21   1.884   4.214 -13.946
  172    H    ASN  22           H        ASN  22   0.308  -2.322 -13.197
  173    HA   ASN  22           HA       ASN  22   1.757  -4.016 -13.480
  174    HB2  ASN  22           2HB      ASN  22   3.551  -2.497 -12.758
  175    HB3  ASN  22           1HB      ASN  22   3.230  -2.883 -11.077
  176   HD21  ASN  22          1HD2      ASN  22   4.058  -4.777 -10.230
  177   HD22  ASN  22          2HD2      ASN  22   5.164  -5.789 -11.076
  178    H    TYR  23           H        TYR  23  -0.013  -3.735 -10.668
  179    HA   TYR  23           HA       TYR  23   0.233  -6.629 -10.176
  180    HB2  TYR  23           2HB      TYR  23  -0.535  -4.382  -8.321
  181    HB3  TYR  23           1HB      TYR  23  -0.906  -6.056  -7.971
  182    HD1  TYR  23           2HD      TYR  23   0.889  -7.625  -7.425
  183    HD2  TYR  23           1HD      TYR  23   1.694  -3.500  -8.069
  184    HE1  TYR  23           2HE      TYR  23   3.049  -7.882  -6.290
  185    HE2  TYR  23           1HE      TYR  23   3.860  -3.741  -6.925
  186    HH   TYR  23           HH       TYR  23   4.873  -5.215  -5.280
  187    H    LYS  24           H        LYS  24  -1.733  -7.757  -9.812
  188    HA   LYS  24           HA       LYS  24  -4.007  -6.454 -11.039
  189    HB2  LYS  24           2HB      LYS  24  -3.480  -8.797 -11.731
  190    HB3  LYS  24           1HB      LYS  24  -3.693  -9.319 -10.070
  191    HG2  LYS  24           2HG      LYS  24  -5.705  -9.930 -11.049
  192    HG3  LYS  24           1HG      LYS  24  -6.096  -8.383 -10.316
  193    HD2  LYS  24           2HD      LYS  24  -5.473  -8.876 -13.242
  194    HD3  LYS  24           1HD      LYS  24  -7.072  -8.613 -12.567
  195    HE2  LYS  24           2HE      LYS  24  -6.293  -6.309 -11.878
  196    HE3  LYS  24           1HE      LYS  24  -4.795  -6.645 -12.752
  197    HZ1  LYS  24           3HZ      LYS  24  -6.113  -6.950 -14.776
  198    HZ2  LYS  24           1HZ      LYS  24  -6.273  -5.402 -14.127
  199    HZ3  LYS  24           2HZ      LYS  24  -7.504  -6.513 -13.921
  200    H    PHE  25           H        PHE  25  -4.923  -5.142  -9.679
  201    HA   PHE  25           HA       PHE  25  -4.858  -5.569  -6.873
  202    HB2  PHE  25           2HB      PHE  25  -6.154  -3.493  -8.600
  203    HB3  PHE  25           1HB      PHE  25  -6.293  -3.464  -6.834
  204    HD1  PHE  25           1HD      PHE  25  -4.034  -3.131  -9.718
  205    HD2  PHE  25           2HD      PHE  25  -4.440  -2.706  -5.514
  206    HE1  PHE  25           1HE      PHE  25  -1.916  -1.874  -9.651
  207    HE2  PHE  25           2HE      PHE  25  -2.324  -1.449  -5.433
  208    HZ   PHE  25           HZ       PHE  25  -1.058  -1.032  -7.504
  209    H    VAL  26           H        VAL  26  -6.332  -6.267  -5.560
  210    HA   VAL  26           HA       VAL  26  -8.877  -7.265  -6.641
  211    HB   VAL  26           HB       VAL  26  -7.101  -8.583  -4.574
  212   HG11  VAL  26          1HG1      VAL  26  -9.437  -9.068  -4.189
  213   HG12  VAL  26          2HG1      VAL  26  -8.608 -10.510  -4.773
  214   HG13  VAL  26          3HG1      VAL  26  -9.635  -9.580  -5.864
  215   HG21  VAL  26          3HG2      VAL  26  -7.575  -9.381  -7.442
  216   HG22  VAL  26          1HG2      VAL  26  -6.700 -10.343  -6.250
  217   HG23  VAL  26          2HG2      VAL  26  -6.071  -8.773  -6.755
  218    H    ILE  27           H        ILE  27 -10.604  -6.905  -5.353
  219    HA   ILE  27           HA       ILE  27 -10.146  -5.855  -2.679
  220    HB   ILE  27           HB       ILE  27 -10.835  -4.021  -4.269
  221   HG12  ILE  27          2HG1      ILE  27 -12.626  -3.078  -2.905
  222   HG13  ILE  27          1HG1      ILE  27 -12.934  -4.660  -2.179
  223   HG21  ILE  27          1HG2      ILE  27 -12.193  -5.321  -5.797
  224   HG22  ILE  27          2HG2      ILE  27 -13.114  -3.962  -5.155
  225   HG23  ILE  27          3HG2      ILE  27 -13.385  -5.590  -4.527
  226   HD11  ILE  27          3HD1      ILE  27 -11.664  -3.213  -0.703
  227   HD12  ILE  27          1HD1      ILE  27 -10.422  -3.016  -1.935
  228   HD13  ILE  27          2HD1      ILE  27 -10.690  -4.592  -1.188
  229    H    THR  28           H        THR  28 -11.990  -6.420  -1.195
  230    HA   THR  28           HA       THR  28 -12.961  -9.025  -2.000
  231    HB   THR  28           HB       THR  28 -13.211  -9.414   0.404
  232    HG1  THR  28           1HG      THR  28 -13.200  -7.878   1.675
  233   HG21  THR  28          3HG2      THR  28 -11.047  -9.860  -0.754
  234   HG22  THR  28          1HG2      THR  28 -10.873  -9.474   0.961
  235   HG23  THR  28          2HG2      THR  28 -10.506  -8.255  -0.255
  236    H    THR  29           H        THR  29 -15.068  -9.622  -0.625
  237    HA   THR  29           HA       THR  29 -17.218  -8.275  -1.723
  238    HB   THR  29           HB       THR  29 -18.014  -9.827   0.486
  239    HG1  THR  29           1HG      THR  29 -16.130 -10.850   0.802
  240   HG21  THR  29          3HG2      THR  29 -17.665 -10.540  -2.437
  241   HG22  THR  29          1HG2      THR  29 -19.086  -9.778  -1.725
  242   HG23  THR  29          2HG2      THR  29 -18.650 -11.429  -1.278
  243    H    LEU  30           H        LEU  30 -15.942  -8.337   1.645
  244    HA   LEU  30           HA       LEU  30 -17.935  -6.485   2.523
  245    HB2  LEU  30           2HB      LEU  30 -15.379  -7.398   3.856
  246    HB3  LEU  30           1HB      LEU  30 -16.632  -6.445   4.622
  247    HG   LEU  30           HG       LEU  30 -16.940  -9.282   3.638
  248   HD11  LEU  30          1HD1      LEU  30 -17.104  -9.845   6.014
  249   HD12  LEU  30          2HD1      LEU  30 -16.738  -8.168   6.430
  250   HD13  LEU  30          3HD1      LEU  30 -15.536  -9.158   5.600
  251   HD21  LEU  30          3HD2      LEU  30 -19.035  -8.042   3.464
  252   HD22  LEU  30          1HD2      LEU  30 -18.871  -7.507   5.138
  253   HD23  LEU  30          2HD2      LEU  30 -19.108  -9.219   4.771
  254    H    GLY  31           H        GLY  31 -14.830  -6.388   1.127
  255    HA2  GLY  31           2HA      GLY  31 -14.020  -3.786   1.779
  256    HA3  GLY  31           1HA      GLY  31 -13.564  -4.663   0.319
  257    H    VAL  32           H        VAL  32 -15.706  -4.930  -1.169
  258    HA   VAL  32           HA       VAL  32 -16.194  -2.323  -2.103
  259    HB   VAL  32           HB       VAL  32 -17.875  -3.251  -3.661
  260   HG11  VAL  32          1HG1      VAL  32 -15.538  -3.381  -4.266
  261   HG12  VAL  32          2HG1      VAL  32 -16.417  -4.782  -4.877
  262   HG13  VAL  32          3HG1      VAL  32 -15.397  -4.935  -3.448
  263   HG21  VAL  32          3HG2      VAL  32 -18.352  -5.662  -3.719
  264   HG22  VAL  32          1HG2      VAL  32 -18.925  -4.922  -2.223
  265   HG23  VAL  32          2HG2      VAL  32 -17.438  -5.872  -2.226
  266    H    SER  33           H        SER  33 -18.019  -4.314   0.076
  267    HA   SER  33           HA       SER  33 -20.375  -2.745   0.081
  268    HB2  SER  33           2HB      SER  33 -19.293  -4.569   2.244
  269    HB3  SER  33           1HB      SER  33 -20.957  -4.002   2.104
  270    HG   SER  33           HG       SER  33 -19.538  -5.770   0.388
  271    H    PHE  34           H        PHE  34 -17.375  -2.644   1.961
  272    HA   PHE  34           HA       PHE  34 -18.225  -0.671   3.794
  273    HB2  PHE  34           2HB      PHE  34 -16.324  -2.188   4.254
  274    HB3  PHE  34           1HB      PHE  34 -15.417  -1.445   2.947
  275    HD1  PHE  34           2HD      PHE  34 -17.099  -0.604   6.161
  276    HD2  PHE  34           1HD      PHE  34 -13.978   0.309   3.422
  277    HE1  PHE  34           2HE      PHE  34 -16.192   1.049   7.743
  278    HE2  PHE  34           1HE      PHE  34 -13.070   1.958   4.996
  279    HZ   PHE  34           HZ       PHE  34 -14.178   2.329   7.157
  280    H    ALA  35           H        ALA  35 -16.701  -0.606   0.655
  281    HA   ALA  35           HA       ALA  35 -16.097   2.150   0.575
  282    HB1  ALA  35           1HB      ALA  35 -16.738   0.304  -1.728
  283    HB2  ALA  35           2HB      ALA  35 -15.143   0.534  -1.013
  284    HB3  ALA  35           3HB      ALA  35 -15.939   1.872  -1.842
  285    H    ILE  36           H        ILE  36 -18.932   0.320  -0.468
  286    HA   ILE  36           HA       ILE  36 -20.398   2.440  -1.551
  287    HB   ILE  36           HB       ILE  36 -21.484  -0.025  -0.153
  288   HG12  ILE  36          2HG1      ILE  36 -20.060  -0.624  -2.048
  289   HG13  ILE  36          1HG1      ILE  36 -21.743  -0.968  -2.420
  290   HG21  ILE  36          1HG2      ILE  36 -23.208   1.678  -0.312
  291   HG22  ILE  36          2HG2      ILE  36 -23.555   0.354  -1.425
  292   HG23  ILE  36          3HG2      ILE  36 -22.893   1.867  -2.038
  293   HD11  ILE  36          3HD1      ILE  36 -21.850   1.078  -3.766
  294   HD12  ILE  36          1HD1      ILE  36 -20.597  -0.024  -4.337
  295   HD13  ILE  36          2HD1      ILE  36 -20.154   1.399  -3.399
  296    H    LYS  37           H        LYS  37 -20.556   1.135   1.769
  297    HA   LYS  37           HA       LYS  37 -22.461   3.038   2.640
  298    HB2  LYS  37           2HB      LYS  37 -21.944   2.336   4.944
  299    HB3  LYS  37           1HB      LYS  37 -22.188   0.978   3.854
  300    HG2  LYS  37           2HG      LYS  37 -19.885   0.502   3.775
  301    HG3  LYS  37           1HG      LYS  37 -19.467   1.999   4.594
  302    HD2  LYS  37           2HD      LYS  37 -19.239   0.124   6.130
  303    HD3  LYS  37           1HD      LYS  37 -20.558   1.153   6.651
  304    HE2  LYS  37           2HE      LYS  37 -20.975  -1.363   5.033
  305    HE3  LYS  37           1HE      LYS  37 -20.919  -1.365   6.787
  306    HZ1  LYS  37           3HZ      LYS  37 -22.967  -0.005   5.079
  307    HZ2  LYS  37           1HZ      LYS  37 -22.837   0.181   6.757
  308    HZ3  LYS  37           2HZ      LYS  37 -23.158  -1.309   6.090
  309    H    SER  38           H        SER  38 -18.995   3.235   2.446
  310    HA   SER  38           HA       SER  38 -18.911   5.539   4.169
  311    HB2  SER  38           2HB      SER  38 -16.735   4.259   2.517
  312    HB3  SER  38           1HB      SER  38 -16.505   5.464   3.787
  313    HG   SER  38           HG       SER  38 -17.118   2.770   3.943
  314    H    GLY  39           H        GLY  39 -19.840   5.087   1.039
  315    HA2  GLY  39           2HA      GLY  39 -20.333   6.610  -0.594
  316    HA3  GLY  39           1HA      GLY  39 -19.748   7.878   0.475
  317    H    ILE  40           H        ILE  40 -18.029   5.062  -0.765
  318    HA   ILE  40           HA       ILE  40 -16.025   6.889  -1.919
  319    HB   ILE  40           HB       ILE  40 -15.711   4.020  -0.968
  320   HG12  ILE  40          2HG1      ILE  40 -14.724   6.588   0.281
  321   HG13  ILE  40          1HG1      ILE  40 -16.081   5.637   0.864
  322   HG21  ILE  40          1HG2      ILE  40 -13.297   4.394  -1.274
  323   HG22  ILE  40          2HG2      ILE  40 -13.631   6.003  -1.917
  324   HG23  ILE  40          3HG2      ILE  40 -14.173   4.573  -2.795
  325   HD11  ILE  40          3HD1      ILE  40 -14.099   5.244   2.184
  326   HD12  ILE  40          1HD1      ILE  40 -13.216   4.763   0.734
  327   HD13  ILE  40          2HD1      ILE  40 -14.566   3.782   1.313
  328    H    ASP  41           H        ASP  41 -15.472   6.710  -3.976
  329    HA   ASP  41           HA       ASP  41 -17.206   5.234  -5.668
  330    HB2  ASP  41           2HB      ASP  41 -15.950   6.300  -7.530
  331    HB3  ASP  41           1HB      ASP  41 -16.587   7.462  -6.382
  332    H    ILE  42           H        ILE  42 -16.875   3.156  -5.299
  333    HA   ILE  42           HA       ILE  42 -14.240   1.996  -5.497
  334    HB   ILE  42           HB       ILE  42 -15.869   1.079  -3.877
  335   HG12  ILE  42          2HG1      ILE  42 -15.676  -1.341  -4.418
  336   HG13  ILE  42          1HG1      ILE  42 -15.094  -0.904  -6.023
  337   HG21  ILE  42          1HG2      ILE  42 -17.771  -0.294  -4.609
  338   HG22  ILE  42          2HG2      ILE  42 -17.493   0.253  -6.264
  339   HG23  ILE  42          3HG2      ILE  42 -17.938   1.414  -5.012
  340   HD11  ILE  42          3HD1      ILE  42 -13.270  -1.502  -4.525
  341   HD12  ILE  42          1HD1      ILE  42 -13.765  -0.234  -3.405
  342   HD13  ILE  42          2HD1      ILE  42 -13.156   0.191  -5.008
  343    H    ASP  43           H        ASP  43 -16.877   2.668  -7.496
  344    HA   ASP  43           HA       ASP  43 -16.580   0.762  -9.525
  345    HB2  ASP  43           2HB      ASP  43 -17.922   2.223 -10.942
  346    HB3  ASP  43           1HB      ASP  43 -18.579   2.191  -9.313
  347    H    SER  44           H        SER  44 -14.914   3.776  -8.934
  348    HA   SER  44           HA       SER  44 -13.639   4.089 -11.406
  349    HB2  SER  44           2HB      SER  44 -12.634   4.861  -8.670
  350    HB3  SER  44           1HB      SER  44 -12.179   5.591 -10.212
  351    HG   SER  44           HG       SER  44 -13.940   6.519  -8.740
  352    H    ALA  45           H        ALA  45 -12.911   2.151  -8.598
  353    HA   ALA  45           HA       ALA  45 -10.254   1.469  -9.442
  354    HB1  ALA  45           1HB      ALA  45 -10.822   1.584  -7.054
  355    HB2  ALA  45           2HB      ALA  45 -10.288  -0.036  -7.488
  356    HB3  ALA  45           3HB      ALA  45 -12.005   0.296  -7.268
  357    H    LEU  46           H        LEU  46 -13.389  -0.108  -9.202
  358    HA   LEU  46           HA       LEU  46 -12.753  -2.600 -10.271
  359    HB2  LEU  46           2HB      LEU  46 -15.326  -1.049 -10.519
  360    HB3  LEU  46           1HB      LEU  46 -15.151  -2.765 -10.806
  361    HG   LEU  46           HG       LEU  46 -14.797  -1.365  -8.159
  362   HD11  LEU  46          1HD1      LEU  46 -16.966  -3.201  -9.153
  363   HD12  LEU  46          2HD1      LEU  46 -17.112  -1.468  -8.852
  364   HD13  LEU  46          3HD1      LEU  46 -16.820  -2.575  -7.512
  365   HD21  LEU  46          3HD2      LEU  46 -14.650  -3.636  -7.214
  366   HD22  LEU  46          1HD2      LEU  46 -13.315  -3.289  -8.311
  367   HD23  LEU  46          2HD2      LEU  46 -14.646  -4.303  -8.850
  368    H    ASP  47           H        ASP  47 -13.789   0.362 -11.854
  369    HA   ASP  47           HA       ASP  47 -13.958  -0.498 -14.498
  370    HB2  ASP  47           2HB      ASP  47 -14.782   1.672 -13.850
  371    HB3  ASP  47           1HB      ASP  47 -13.168   2.188 -13.379
  372    H    ARG  48           H        ARG  48 -11.166   0.662 -12.680
  373    HA   ARG  48           HA       ARG  48  -9.495   0.493 -14.996
  374    HB2  ARG  48           2HB      ARG  48  -9.033   1.284 -12.184
  375    HB3  ARG  48           1HB      ARG  48  -7.646   0.976 -13.239
  376    HG2  ARG  48           2HG      ARG  48  -8.426   2.694 -14.757
  377    HG3  ARG  48           1HG      ARG  48  -9.866   2.942 -13.768
  378    HD2  ARG  48           2HD      ARG  48  -8.514   3.676 -11.923
  379    HD3  ARG  48           1HD      ARG  48  -7.038   3.327 -12.814
  380    HE   ARG  48           HE       ARG  48  -7.311   5.206 -14.069
  381   HH11  ARG  48          1HH1      ARG  48 -10.278   4.743 -12.187
  382   HH12  ARG  48          2HH1      ARG  48 -10.805   6.363 -12.317
  383   HH21  ARG  48          1HH2      ARG  48  -8.002   7.425 -14.244
  384   HH22  ARG  48          2HH2      ARG  48  -9.429   7.952 -13.480
  385    H    GLY  49           H        GLY  49 -10.633  -1.828 -12.984
  386    HA2  GLY  49           2HA      GLY  49 -10.118  -4.038 -13.901
  387    HA3  GLY  49           1HA      GLY  49  -8.439  -3.555 -13.937
  388    H    VAL  50           H        VAL  50 -10.331  -2.742 -11.152
  389    HA   VAL  50           HA       VAL  50  -8.826  -4.679  -9.614
  390    HB   VAL  50           HB       VAL  50 -10.853  -2.581  -8.713
  391   HG11  VAL  50          1HG1      VAL  50  -9.053  -4.342  -7.042
  392   HG12  VAL  50          2HG1      VAL  50 -10.807  -4.484  -7.168
  393   HG13  VAL  50          3HG1      VAL  50 -10.091  -3.051  -6.433
  394   HG21  VAL  50          3HG2      VAL  50  -7.852  -2.675  -8.508
  395   HG22  VAL  50          1HG2      VAL  50  -8.875  -1.438  -7.789
  396   HG23  VAL  50          2HG2      VAL  50  -8.792  -1.607  -9.543
  397    H    ILE  51           H        ILE  51  -9.591  -6.576  -8.999
  398    HA   ILE  51           HA       ILE  51 -12.331  -7.215  -9.822
  399    HB   ILE  51           HB       ILE  51 -11.631  -9.611  -9.731
  400   HG12  ILE  51          2HG1      ILE  51  -8.851  -8.464  -9.339
  401   HG13  ILE  51          1HG1      ILE  51  -9.767  -9.336  -8.116
  402   HG21  ILE  51          1HG2      ILE  51 -11.633  -8.409 -11.841
  403   HG22  ILE  51          2HG2      ILE  51 -10.291  -9.552 -11.792
  404   HG23  ILE  51          3HG2      ILE  51  -9.994  -7.832 -11.537
  405   HD11  ILE  51          3HD1      ILE  51  -9.690 -11.346  -9.477
  406   HD12  ILE  51          1HD1      ILE  51  -8.067 -10.740  -9.158
  407   HD13  ILE  51          2HD1      ILE  51  -8.813 -10.475 -10.736
  408    H    VAL  52           H        VAL  52 -13.685  -8.494  -8.512
  409    HA   VAL  52           HA       VAL  52 -13.217  -8.030  -5.665
  410    HB   VAL  52           HB       VAL  52 -15.797  -8.864  -7.032
  411   HG11  VAL  52          1HG1      VAL  52 -15.737  -9.433  -4.683
  412   HG12  VAL  52          2HG1      VAL  52 -16.885  -8.123  -4.967
  413   HG13  VAL  52          3HG1      VAL  52 -15.304  -7.775  -4.269
  414   HG21  VAL  52          3HG2      VAL  52 -15.131  -6.672  -7.861
  415   HG22  VAL  52          1HG2      VAL  52 -14.934  -6.091  -6.210
  416   HG23  VAL  52          2HG2      VAL  52 -16.536  -6.532  -6.805
  417    H    ARG  53           H        ARG  53 -12.666  -9.694  -4.466
  418    HA   ARG  53           HA       ARG  53 -13.310 -12.408  -5.406
  419    HB2  ARG  53           2HB      ARG  53 -10.921 -12.018  -5.624
  420    HB3  ARG  53           1HB      ARG  53 -10.851 -11.419  -3.979
  421    HG2  ARG  53           2HG      ARG  53  -9.899 -13.637  -4.095
  422    HG3  ARG  53           1HG      ARG  53 -11.372 -13.657  -3.136
  423    HD2  ARG  53           2HD      ARG  53 -12.594 -14.603  -5.026
  424    HD3  ARG  53           1HD      ARG  53 -11.130 -14.539  -6.016
  425    HE   ARG  53           HE       ARG  53 -10.247 -15.976  -4.002
  426   HH11  ARG  53          1HH1      ARG  53 -13.277 -16.409  -5.823
  427   HH12  ARG  53          2HH1      ARG  53 -13.398 -18.048  -5.371
  428   HH21  ARG  53          1HH2      ARG  53 -10.474 -18.160  -3.460
  429   HH22  ARG  53          2HH2      ARG  53 -11.841 -19.052  -4.007
  430    H    ALA  54           H        ALA  54 -14.580 -13.477  -4.075
  431    HA   ALA  54           HA       ALA  54 -14.957 -12.548  -1.339
  432    HB1  ALA  54           1HB      ALA  54 -16.952 -12.889  -2.707
  433    HB2  ALA  54           2HB      ALA  54 -16.914 -14.047  -1.374
  434    HB3  ALA  54           3HB      ALA  54 -16.475 -14.560  -3.005
  435    H    PHE  55           H        PHE  55 -14.761 -14.016   0.402
  436    HA   PHE  55           HA       PHE  55 -12.668 -15.965  -0.023
  437    HB2  PHE  55           2HB      PHE  55 -12.596 -14.289   1.837
  438    HB3  PHE  55           1HB      PHE  55 -14.011 -15.052   2.538
  439    HD1  PHE  55           2HD      PHE  55 -10.749 -16.300   1.193
  440    HD2  PHE  55           1HD      PHE  55 -13.489 -16.198   4.445
  441    HE1  PHE  55           2HE      PHE  55  -9.271 -17.789   2.487
  442    HE2  PHE  55           1HE      PHE  55 -12.015 -17.674   5.738
  443    HZ   PHE  55           HZ       PHE  55  -9.900 -18.471   4.759
  444    H    SER  56           H        SER  56 -13.190 -17.993  -0.540
  445    HA   SER  56           HA       SER  56 -15.828 -18.968  -0.558
  446    HB2  SER  56           2HB      SER  56 -13.334 -20.613  -0.908
  447    HB3  SER  56           1HB      SER  56 -14.904 -20.807  -1.679
  448    HG   SER  56           HG       SER  56 -14.557 -18.910  -2.809
  449    H    HIS  57           H        HIS  57 -13.293 -19.196   1.762
  450    HA   HIS  57           HA       HIS  57 -14.413 -21.515   3.136
  451    HB2  HIS  57           2HB      HIS  57 -11.926 -21.134   2.963
  452    HB3  HIS  57           1HB      HIS  57 -12.112 -19.704   3.960
  453    HD1  HIS  57           1HD      HIS  57 -12.583 -20.140   6.558
  454    HD2  HIS  57           2HD      HIS  57 -11.867 -23.523   4.275
  455    HE1  HIS  57           1HE      HIS  57 -12.139 -21.966   8.199
  456    HE2  HIS  57           2HE      HIS  57 -11.932 -24.038   6.825
  457    H    LYS  58           H        LYS  58 -15.097 -21.348   5.417
  458    HA   LYS  58           HA       LYS  58 -16.712 -19.131   5.998
  459    HB2  LYS  58           2HB      LYS  58 -15.601 -21.278   7.801
  460    HB3  LYS  58           1HB      LYS  58 -16.712 -20.040   8.358
  461    HG2  LYS  58           2HG      LYS  58 -18.373 -20.847   6.717
  462    HG3  LYS  58           1HG      LYS  58 -17.249 -22.135   6.268
  463    HD2  LYS  58           2HD      LYS  58 -17.289 -22.983   8.563
  464    HD3  LYS  58           1HD      LYS  58 -18.372 -21.677   9.033
  465    HE2  LYS  58           2HE      LYS  58 -18.997 -23.815   7.007
  466    HE3  LYS  58           1HE      LYS  58 -19.545 -23.806   8.677
  467    HZ1  LYS  58           3HZ      LYS  58 -21.205 -23.025   7.130
  468    HZ2  LYS  58           1HZ      LYS  58 -20.238 -21.733   6.653
  469    HZ3  LYS  58           2HZ      LYS  58 -20.829 -21.838   8.250
  470    HA   PRO  59           HA       PRO  59 -14.015 -15.992   7.414
  471    HB2  PRO  59           2HB      PRO  59 -15.528 -15.015   9.516
  472    HB3  PRO  59           1HB      PRO  59 -15.746 -14.575   7.822
  473    HG2  PRO  59           2HG      PRO  59 -17.225 -16.589   9.460
  474    HG3  PRO  59           1HG      PRO  59 -17.854 -15.433   8.269
  475    HD2  PRO  59           2HD      PRO  59 -17.537 -17.997   7.645
  476    HD3  PRO  59           1HD      PRO  59 -17.149 -16.723   6.466
  477    HA   PRO  60           HA       PRO  60 -11.844 -17.779  10.873
  478    HB2  PRO  60           2HB      PRO  60  -9.927 -15.952  11.145
  479    HB3  PRO  60           1HB      PRO  60  -9.998 -16.966   9.695
  480    HG2  PRO  60           2HG      PRO  60 -11.003 -14.165  10.078
  481    HG3  PRO  60           1HG      PRO  60  -9.992 -14.813   8.772
  482    HD2  PRO  60           2HD      PRO  60 -12.671 -14.517   8.514
  483    HD3  PRO  60           1HD      PRO  60 -11.783 -15.837   7.722
  484    H    LYS  61           H        LYS  61 -11.116 -17.072  13.068
  485    HA   LYS  61           HA       LYS  61 -12.980 -15.156  14.184
  486    HB2  LYS  61           2HB      LYS  61 -12.999 -17.398  15.180
  487    HB3  LYS  61           1HB      LYS  61 -11.273 -17.280  15.493
  488    HG2  LYS  61           2HG      LYS  61 -11.698 -15.360  16.974
  489    HG3  LYS  61           1HG      LYS  61 -13.426 -15.578  16.681
  490    HD2  LYS  61           2HD      LYS  61 -13.395 -17.733  17.729
  491    HD3  LYS  61           1HD      LYS  61 -11.635 -17.705  17.827
  492    HE2  LYS  61           2HE      LYS  61 -13.533 -15.868  19.290
  493    HE3  LYS  61           1HE      LYS  61 -12.618 -17.197  19.999
  494    HZ1  LYS  61           3HZ      LYS  61 -11.448 -15.153  20.450
  495    HZ2  LYS  61           1HZ      LYS  61 -11.492 -14.697  18.832
  496    HZ3  LYS  61           2HZ      LYS  61 -10.561 -16.002  19.330
  497    H    VAL  62           H        VAL  62 -12.129 -13.197  14.279
  498    HA   VAL  62           HA       VAL  62  -9.336 -12.941  15.071
  499    HB   VAL  62           HB       VAL  62  -9.373 -10.668  14.003
  500   HG11  VAL  62          1HG1      VAL  62  -8.399 -12.563  12.823
  501   HG12  VAL  62          2HG1      VAL  62  -9.189 -11.469  11.691
  502   HG13  VAL  62          3HG1      VAL  62  -9.979 -12.976  12.156
  503   HG21  VAL  62          3HG2      VAL  62 -11.811 -10.344  14.036
  504   HG22  VAL  62          1HG2      VAL  62 -11.985 -11.605  12.817
  505   HG23  VAL  62          2HG2      VAL  62 -11.142 -10.107  12.420
  506    H    GLY  63           H        GLY  63  -8.926 -10.909  16.306
  507    HA2  GLY  63           2HA      GLY  63 -11.154 -10.622  18.207
  508    HA3  GLY  63           1HA      GLY  63  -9.455 -10.543  18.655
  509    H    ASN  64           H        ASN  64  -8.236  -8.834  17.382
  510    HA   ASN  64           HA       ASN  64  -9.506  -6.374  18.122
  511    HB2  ASN  64           2HB      ASN  64  -7.227  -6.620  18.801
  512    HB3  ASN  64           1HB      ASN  64  -6.722  -7.003  17.163
  513   HD21  ASN  64          1HD2      ASN  64  -6.109  -5.361  15.812
  514   HD22  ASN  64          2HD2      ASN  64  -6.223  -3.707  16.219
  515    H    LEU  65           H        LEU  65  -8.509  -7.874  15.135
  516    HA   LEU  65           HA       LEU  65  -8.858  -5.507  13.633
  517    HB2  LEU  65           2HB      LEU  65  -8.525  -8.365  12.804
  518    HB3  LEU  65           1HB      LEU  65  -8.665  -7.041  11.665
  519    HG   LEU  65           HG       LEU  65  -6.479  -7.382  13.714
  520   HD11  LEU  65          1HD1      LEU  65  -5.054  -7.769  11.793
  521   HD12  LEU  65          2HD1      LEU  65  -6.447  -7.622  10.719
  522   HD13  LEU  65          3HD1      LEU  65  -6.354  -8.963  11.859
  523   HD21  LEU  65          3HD2      LEU  65  -5.440  -5.481  12.496
  524   HD22  LEU  65          1HD2      LEU  65  -6.910  -5.034  13.366
  525   HD23  LEU  65          2HD2      LEU  65  -6.958  -5.270  11.623
  526    HA   PRO  66           HA       PRO  66 -13.208  -5.675  12.819
  527    HB2  PRO  66           2HB      PRO  66 -12.495  -4.382  10.249
  528    HB3  PRO  66           1HB      PRO  66 -13.574  -3.803  11.521
  529    HG2  PRO  66           2HG      PRO  66 -11.187  -2.681  11.129
  530    HG3  PRO  66           1HG      PRO  66 -11.843  -2.905  12.764
  531    HD2  PRO  66           2HD      PRO  66  -9.765  -4.506  11.327
  532    HD3  PRO  66           1HD      PRO  66  -9.840  -3.976  13.025
  533    H    GLN  67           H        GLN  67 -14.562  -6.868  11.526
  534    HA   GLN  67           HA       GLN  67 -13.577  -9.226  10.452
  535    HB2  GLN  67           2HB      GLN  67 -15.880  -8.773  11.363
  536    HB3  GLN  67           1HB      GLN  67 -16.254  -7.981   9.842
  537    HG2  GLN  67           2HG      GLN  67 -17.100 -10.229   9.830
  538    HG3  GLN  67           1HG      GLN  67 -15.791 -10.074   8.658
  539   HE21  GLN  67          1HE2      GLN  67 -15.468 -12.277   8.724
  540   HE22  GLN  67          2HE2      GLN  67 -14.657 -13.062  10.041
  541    H    TYR  68           H        TYR  68 -14.662  -6.259   8.852
  542    HA   TYR  68           HA       TYR  68 -14.405  -7.290   6.267
  543    HB2  TYR  68           2HB      TYR  68 -14.362  -4.849   5.466
  544    HB3  TYR  68           1HB      TYR  68 -15.774  -5.389   6.345
  545    HD1  TYR  68           1HD      TYR  68 -12.552  -3.559   6.874
  546    HD2  TYR  68           2HD      TYR  68 -16.589  -4.065   8.078
  547    HE1  TYR  68           1HE      TYR  68 -12.354  -1.597   8.338
  548    HE2  TYR  68           2HE      TYR  68 -16.401  -2.107   9.556
  549    HH   TYR  68           HH       TYR  68 -14.538  -0.862  10.756
  550    H    GLU  69           H        GLU  69 -11.914  -5.870   8.279
  551    HA   GLU  69           HA       GLU  69 -10.105  -5.774   6.036
  552    HB2  GLU  69           2HB      GLU  69  -9.484  -5.418   8.979
  553    HB3  GLU  69           1HB      GLU  69  -8.396  -5.056   7.644
  554    HG2  GLU  69           2HG      GLU  69 -10.066  -3.389   6.837
  555    HG3  GLU  69           1HG      GLU  69 -10.982  -3.684   8.310
  556    H    SER  70           H        SER  70 -10.978  -7.957   8.507
  557    HA   SER  70           HA       SER  70  -8.716  -9.639   8.337
  558    HB2  SER  70           2HB      SER  70 -11.523 -10.237   9.276
  559    HB3  SER  70           1HB      SER  70 -10.088 -11.211   9.613
  560    HG   SER  70           HG       SER  70 -10.679  -8.579  10.520
  561    H    GLU  71           H        GLU  71 -11.771  -9.442   6.599
  562    HA   GLU  71           HA       GLU  71 -11.604 -11.858   5.157
  563    HB2  GLU  71           2HB      GLU  71 -13.644 -10.479   5.182
  564    HB3  GLU  71           1HB      GLU  71 -12.801  -9.192   4.334
  565    HG2  GLU  71           2HG      GLU  71 -12.477 -10.750   2.419
  566    HG3  GLU  71           1HG      GLU  71 -13.480 -11.924   3.266
  567    H    ALA  72           H        ALA  72 -10.457  -8.578   4.443
  568    HA   ALA  72           HA       ALA  72  -9.264  -9.010   1.962
  569    HB1  ALA  72           1HB      ALA  72  -9.564  -6.790   2.959
  570    HB2  ALA  72           2HB      ALA  72  -7.906  -7.041   2.415
  571    HB3  ALA  72           3HB      ALA  72  -8.298  -7.150   4.131
  572    H    ILE  73           H        ILE  73  -7.770  -9.269   5.145
  573    HA   ILE  73           HA       ILE  73  -5.233 -10.147   4.376
  574    HB   ILE  73           HB       ILE  73  -6.788 -10.968   6.847
  575   HG12  ILE  73          2HG1      ILE  73  -4.752  -8.764   6.436
  576   HG13  ILE  73          1HG1      ILE  73  -6.483  -8.541   6.658
  577   HG21  ILE  73          1HG2      ILE  73  -3.827 -11.170   6.288
  578   HG22  ILE  73          2HG2      ILE  73  -4.955 -12.515   6.451
  579   HG23  ILE  73          3HG2      ILE  73  -4.595 -11.491   7.843
  580   HD11  ILE  73          3HD1      ILE  73  -6.306  -9.468   8.910
  581   HD12  ILE  73          1HD1      ILE  73  -5.253  -8.069   8.700
  582   HD13  ILE  73          2HD1      ILE  73  -4.571  -9.692   8.672
  583    H    MET  74           H        MET  74  -8.123 -12.067   5.066
  584    HA   MET  74           HA       MET  74  -6.874 -14.562   4.683
  585    HB2  MET  74           2HB      MET  74  -9.778 -13.805   4.593
  586    HB3  MET  74           1HB      MET  74  -9.220 -15.458   4.434
  587    HG2  MET  74           2HG      MET  74  -8.495 -13.784   6.812
  588    HG3  MET  74           1HG      MET  74 -10.037 -14.615   6.706
  589    HE1  MET  74           3HE      MET  74  -6.129 -15.016   6.872
  590    HE2  MET  74           1HE      MET  74  -6.368 -16.149   5.543
  591    HE3  MET  74           2HE      MET  74  -5.906 -16.745   7.134
  592    H    VAL  75           H        VAL  75  -8.627 -12.488   2.482
  593    HA   VAL  75           HA       VAL  75  -8.593 -14.317   0.338
  594    HB   VAL  75           HB       VAL  75  -8.933 -11.303   0.398
  595   HG11  VAL  75          1HG1      VAL  75  -9.263 -13.154  -1.968
  596   HG12  VAL  75          2HG1      VAL  75  -7.997 -11.942  -1.787
  597   HG13  VAL  75          3HG1      VAL  75  -9.685 -11.442  -1.930
  598   HG21  VAL  75          3HG2      VAL  75 -10.725 -12.593   1.405
  599   HG22  VAL  75          1HG2      VAL  75 -10.850 -13.589  -0.045
  600   HG23  VAL  75          2HG2      VAL  75 -11.274 -11.882  -0.113
  601    H    ALA  76           H        ALA  76  -6.346 -11.799   1.348
  602    HA   ALA  76           HA       ALA  76  -4.586 -12.093  -0.851
  603    HB1  ALA  76           1HB      ALA  76  -2.967 -10.886   0.524
  604    HB2  ALA  76           2HB      ALA  76  -4.007 -11.104   1.940
  605    HB3  ALA  76           3HB      ALA  76  -4.558 -10.135   0.569
  606    H    PHE  77           H        PHE  77  -4.941 -13.738   2.164
  607    HA   PHE  77           HA       PHE  77  -2.540 -15.259   2.065
  608    HB2  PHE  77           2HB      PHE  77  -3.785 -14.897   4.150
  609    HB3  PHE  77           1HB      PHE  77  -5.162 -15.765   3.496
  610    HD1  PHE  77           2HD      PHE  77  -1.658 -16.144   4.606
  611    HD2  PHE  77           1HD      PHE  77  -5.319 -18.105   3.693
  612    HE1  PHE  77           2HE      PHE  77  -0.781 -18.225   5.576
  613    HE2  PHE  77           1HE      PHE  77  -4.452 -20.190   4.665
  614    HZ   PHE  77           HZ       PHE  77  -2.179 -20.252   5.607
  615    H    GLU  78           H        GLU  78  -5.859 -15.834   1.076
  616    HA   GLU  78           HA       GLU  78  -5.615 -18.504   0.234
  617    HB2  GLU  78           2HB      GLU  78  -7.707 -17.113   0.777
  618    HB3  GLU  78           1HB      GLU  78  -7.549 -16.423  -0.817
  619    HG2  GLU  78           2HG      GLU  78  -7.928 -19.374  -0.317
  620    HG3  GLU  78           1HG      GLU  78  -9.255 -18.248  -0.532
  621    H    LEU  79           H        LEU  79  -5.508 -15.443  -1.582
  622    HA   LEU  79           HA       LEU  79  -4.998 -16.724  -4.112
  623    HB2  LEU  79           2HB      LEU  79  -4.799 -13.829  -3.300
  624    HB3  LEU  79           1HB      LEU  79  -4.638 -14.419  -4.935
  625    HG   LEU  79           HG       LEU  79  -7.139 -14.599  -3.257
  626   HD11  LEU  79          1HD1      LEU  79  -6.607 -12.308  -3.898
  627   HD12  LEU  79          2HD1      LEU  79  -7.999 -12.899  -4.808
  628   HD13  LEU  79          3HD1      LEU  79  -6.416 -12.810  -5.576
  629   HD21  LEU  79          3HD2      LEU  79  -6.988 -16.430  -4.861
  630   HD22  LEU  79          1HD2      LEU  79  -6.612 -15.281  -6.147
  631   HD23  LEU  79          2HD2      LEU  79  -8.200 -15.258  -5.381
  632    H    ASN  80           H        ASN  80  -3.134 -15.687  -1.499
  633    HA   ASN  80           HA       ASN  80  -0.999 -15.401  -1.018
  634    HB2  ASN  80           2HB      ASN  80  -0.740 -17.667  -2.186
  635    HB3  ASN  80           1HB      ASN  80  -0.283 -16.790  -3.636
  636   HD21  ASN  80          1HD2      ASN  80   1.348 -14.790  -2.025
  637   HD22  ASN  80          2HD2      ASN  80   2.748 -15.669  -1.559
  638    H    ALA  81           H        ALA  81  -1.664 -13.306  -1.399
  639    HA   ALA  81           HA       ALA  81  -0.644 -12.056  -3.855
  640    HB1  ALA  81           1HB      ALA  81  -3.082 -12.125  -3.702
  641    HB2  ALA  81           2HB      ALA  81  -2.457 -10.477  -3.666
  642    HB3  ALA  81           3HB      ALA  81  -3.001 -11.245  -2.175
  643    H    LEU  82           H        LEU  82  -0.567  -9.600  -3.436
  644    HA   LEU  82           HA       LEU  82   1.190  -9.082  -1.175
  645    HB2  LEU  82           2HB      LEU  82   1.619  -8.462  -3.662
  646    HB3  LEU  82           1HB      LEU  82   0.339  -7.298  -3.483
  647    HG   LEU  82           HG       LEU  82   2.576  -6.293  -3.417
  648   HD11  LEU  82          1HD1      LEU  82   1.121  -6.051  -0.804
  649   HD12  LEU  82          2HD1      LEU  82   0.823  -5.114  -2.269
  650   HD13  LEU  82          3HD1      LEU  82   2.354  -4.948  -1.407
  651   HD21  LEU  82          3HD2      LEU  82   3.761  -8.161  -2.437
  652   HD22  LEU  82          1HD2      LEU  82   2.956  -7.883  -0.896
  653   HD23  LEU  82          2HD2      LEU  82   4.067  -6.671  -1.541
  654    H    LEU  83           H        LEU  83   0.352  -7.810   0.555
  655    HA   LEU  83           HA       LEU  83  -2.439  -6.990   0.153
  656    HB2  LEU  83           2HB      LEU  83  -2.043  -8.730   1.902
  657    HB3  LEU  83           1HB      LEU  83  -1.070  -7.571   2.780
  658    HG   LEU  83           HG       LEU  83  -3.099  -6.097   2.932
  659   HD11  LEU  83          1HD1      LEU  83  -4.363  -7.004   1.074
  660   HD12  LEU  83          2HD1      LEU  83  -5.280  -7.123   2.577
  661   HD13  LEU  83          3HD1      LEU  83  -4.495  -8.552   1.915
  662   HD21  LEU  83          3HD2      LEU  83  -4.171  -7.397   4.703
  663   HD22  LEU  83          1HD2      LEU  83  -2.413  -7.474   4.812
  664   HD23  LEU  83          2HD2      LEU  83  -3.313  -8.839   4.156
  665    H    ILE  84           H        ILE  84  -2.919  -4.938   0.240
  666    HA   ILE  84           HA       ILE  84  -0.852  -3.041   1.129
  667    HB   ILE  84           HB       ILE  84  -3.300  -2.512  -0.593
  668   HG12  ILE  84          2HG1      ILE  84  -0.418  -2.846  -1.484
  669   HG13  ILE  84          1HG1      ILE  84  -1.671  -4.063  -1.674
  670   HG21  ILE  84          1HG2      ILE  84  -2.467  -0.541   0.599
  671   HG22  ILE  84          2HG2      ILE  84  -2.150  -0.394  -1.130
  672   HG23  ILE  84          3HG2      ILE  84  -0.843  -0.832  -0.030
  673   HD11  ILE  84          3HD1      ILE  84  -2.909  -2.589  -3.136
  674   HD12  ILE  84          1HD1      ILE  84  -1.269  -2.829  -3.734
  675   HD13  ILE  84          2HD1      ILE  84  -1.704  -1.324  -2.917
  676    H    ALA  85           H        ALA  85  -1.219  -2.237   3.118
  677    HA   ALA  85           HA       ALA  85  -3.952  -1.627   3.919
  678    HB1  ALA  85           1HB      ALA  85  -3.569  -3.902   4.732
  679    HB2  ALA  85           2HB      ALA  85  -3.686  -2.759   6.071
  680    HB3  ALA  85           3HB      ALA  85  -2.109  -3.362   5.562
  681    H    GLU  86           H        GLU  86  -4.016  -0.215   5.761
  682    HA   GLU  86           HA       GLU  86  -1.627   1.472   5.906
  683    HB2  GLU  86           2HB      GLU  86  -4.430   2.014   6.868
  684    HB3  GLU  86           1HB      GLU  86  -3.117   3.155   6.970
  685    HG2  GLU  86           2HG      GLU  86  -3.001   3.011   4.441
  686    HG3  GLU  86           1HG      GLU  86  -4.532   2.141   4.536
  687    H    ASP  87           H        ASP  87  -3.949  -0.250   7.926
  688    HA   ASP  87           HA       ASP  87  -2.732   0.592  10.333
  689    HB2  ASP  87           2HB      ASP  87  -5.055   0.157  10.461
  690    HB3  ASP  87           1HB      ASP  87  -4.861  -1.455   9.779
  691    H    LYS  88           H        LYS  88  -1.189  -0.219  11.438
  692    HA   LYS  88           HA       LYS  88   0.531  -2.123  10.393
  693    HB2  LYS  88           2HB      LYS  88   1.206  -0.260  11.817
  694    HB3  LYS  88           1HB      LYS  88   0.360  -0.983  13.170
  695    HG2  LYS  88           2HG      LYS  88   1.920  -2.804  13.252
  696    HG3  LYS  88           1HG      LYS  88   2.684  -2.270  11.754
  697    HD2  LYS  88           2HD      LYS  88   4.057  -1.582  13.625
  698    HD3  LYS  88           1HD      LYS  88   3.319  -0.172  12.861
  699    HE2  LYS  88           2HE      LYS  88   3.219   0.096  15.255
  700    HE3  LYS  88           1HE      LYS  88   1.593  -0.155  14.632
  701    HZ1  LYS  88           3HZ      LYS  88   3.291  -2.205  15.946
  702    HZ2  LYS  88           1HZ      LYS  88   1.739  -2.477  15.355
  703    HZ3  LYS  88           2HZ      LYS  88   1.971  -1.421  16.640
  704    H    ASP  89           H        ASP  89  -2.191  -2.540  12.587
  705    HA   ASP  89           HA       ASP  89  -1.245  -5.088  13.539
  706    HB2  ASP  89           2HB      ASP  89  -2.842  -3.580  14.849
  707    HB3  ASP  89           1HB      ASP  89  -4.094  -4.070  13.716
  708    H    VAL  90           H        VAL  90  -3.574  -3.979  11.151
  709    HA   VAL  90           HA       VAL  90  -4.360  -6.451  10.075
  710    HB   VAL  90           HB       VAL  90  -3.791  -3.885   8.521
  711   HG11  VAL  90          1HG1      VAL  90  -5.509  -6.242   7.733
  712   HG12  VAL  90          2HG1      VAL  90  -3.941  -5.831   7.043
  713   HG13  VAL  90          3HG1      VAL  90  -5.315  -4.748   6.818
  714   HG21  VAL  90          3HG2      VAL  90  -6.166  -3.418   8.700
  715   HG22  VAL  90          1HG2      VAL  90  -5.442  -3.567  10.301
  716   HG23  VAL  90          2HG2      VAL  90  -6.400  -4.894   9.632
  717    H    ILE  91           H        ILE  91  -1.664  -4.359   9.188
  718    HA   ILE  91           HA       ILE  91  -0.413  -5.931   7.288
  719    HB   ILE  91           HB       ILE  91   0.752  -3.929   9.229
  720   HG12  ILE  91          2HG1      ILE  91   0.090  -3.679   6.291
  721   HG13  ILE  91          1HG1      ILE  91  -0.929  -3.103   7.604
  722   HG21  ILE  91          1HG2      ILE  91   2.728  -3.803   7.772
  723   HG22  ILE  91          2HG2      ILE  91   2.105  -5.145   6.815
  724   HG23  ILE  91          3HG2      ILE  91   2.555  -5.401   8.500
  725   HD11  ILE  91          3HD1      ILE  91   0.810  -1.551   8.274
  726   HD12  ILE  91          1HD1      ILE  91   0.344  -1.299   6.591
  727   HD13  ILE  91          2HD1      ILE  91   1.850  -2.140   6.974
  728    H    ASN  92           H        ASN  92   0.201  -5.828  10.802
  729    HA   ASN  92           HA       ASN  92   2.259  -7.704  10.572
  730    HB2  ASN  92           2HB      ASN  92   2.407  -7.825  12.995
  731    HB3  ASN  92           1HB      ASN  92   2.285  -6.160  12.461
  732   HD21  ASN  92          1HD2      ASN  92  -0.228  -8.632  13.247
  733   HD22  ASN  92          2HD2      ASN  92  -0.975  -7.654  14.444
  734    H    LYS  93           H        LYS  93  -1.126  -8.185  11.402
  735    HA   LYS  93           HA       LYS  93  -0.888 -10.984  11.877
  736    HB2  LYS  93           2HB      LYS  93  -3.207  -9.348  10.950
  737    HB3  LYS  93           1HB      LYS  93  -3.304 -11.057  11.316
  738    HG2  LYS  93           2HG      LYS  93  -2.105 -10.062  13.547
  739    HG3  LYS  93           1HG      LYS  93  -3.165  -8.741  13.086
  740    HD2  LYS  93           2HD      LYS  93  -4.401 -10.221  14.565
  741    HD3  LYS  93           1HD      LYS  93  -5.045 -10.307  12.919
  742    HE2  LYS  93           2HE      LYS  93  -4.903 -12.517  13.935
  743    HE3  LYS  93           1HE      LYS  93  -3.856 -12.417  12.542
  744    HZ1  LYS  93           3HZ      LYS  93  -2.757 -13.517  14.384
  745    HZ2  LYS  93           1HZ      LYS  93  -2.978 -12.195  15.377
  746    HZ3  LYS  93           2HZ      LYS  93  -1.941 -12.090  14.068
  747    H    ALA  94           H        ALA  94  -1.478  -9.231   8.907
  748    HA   ALA  94           HA       ALA  94  -1.845 -11.531   7.350
  749    HB1  ALA  94           1HB      ALA  94  -2.380  -9.279   6.579
  750    HB2  ALA  94           2HB      ALA  94  -1.290 -10.093   5.456
  751    HB3  ALA  94           3HB      ALA  94  -0.665  -8.877   6.575
  752    H    LYS  95           H        LYS  95   1.011  -9.706   8.247
  753    HA   LYS  95           HA       LYS  95   2.747 -11.335   6.726
  754    HB2  LYS  95           2HB      LYS  95   3.216  -8.973   7.186
  755    HB3  LYS  95           1HB      LYS  95   3.386  -9.333   8.893
  756    HG2  LYS  95           2HG      LYS  95   5.449 -10.276   8.624
  757    HG3  LYS  95           1HG      LYS  95   5.121 -10.778   6.965
  758    HD2  LYS  95           2HD      LYS  95   6.769  -8.956   7.058
  759    HD3  LYS  95           1HD      LYS  95   5.309  -8.490   6.200
  760    HE2  LYS  95           2HE      LYS  95   4.517  -7.321   8.224
  761    HE3  LYS  95           1HE      LYS  95   6.010  -7.772   9.043
  762    HZ1  LYS  95           3HZ      LYS  95   5.829  -6.073   6.609
  763    HZ2  LYS  95           1HZ      LYS  95   7.245  -6.497   7.399
  764    HZ3  LYS  95           2HZ      LYS  95   6.119  -5.507   8.158
  765    H    GLU  96           H        GLU  96   1.550 -11.518   9.998
  766    HA   GLU  96           HA       GLU  96   3.277 -13.522  11.013
  767    HB2  GLU  96           2HB      GLU  96   0.319 -13.102  11.536
  768    HB3  GLU  96           1HB      GLU  96   1.316 -14.225  12.425
  769    HG2  GLU  96           2HG      GLU  96   2.650 -12.327  13.251
  770    HG3  GLU  96           1HG      GLU  96   1.566 -11.230  12.388
  771    H    LEU  97           H        LEU  97   0.467 -13.564   8.978
  772    HA   LEU  97           HA       LEU  97   0.239 -16.420   8.923
  773    HB2  LEU  97           2HB      LEU  97  -1.153 -14.303   7.292
  774    HB3  LEU  97           1HB      LEU  97  -1.583 -16.001   7.325
  775    HG   LEU  97           HG       LEU  97  -1.768 -14.099   9.684
  776   HD11  LEU  97          1HD1      LEU  97  -4.172 -14.354   9.410
  777   HD12  LEU  97          2HD1      LEU  97  -3.910 -15.333   7.965
  778   HD13  LEU  97          3HD1      LEU  97  -3.429 -13.635   7.981
  779   HD21  LEU  97          3HD2      LEU  97  -2.584 -17.000   9.402
  780   HD22  LEU  97          1HD2      LEU  97  -2.957 -15.959  10.774
  781   HD23  LEU  97          2HD2      LEU  97  -1.283 -16.372  10.416
  782    H    GLY  98           H        GLY  98   2.049 -14.127   7.205
  783    HA2  GLY  98           2HA      GLY  98   3.905 -15.052   5.895
  784    HA3  GLY  98           1HA      GLY  98   2.779 -16.252   5.288
  785    H    VAL  99           H        VAL  99   1.234 -13.320   5.413
  786    HA   VAL  99           HA       VAL  99   1.511 -12.995   2.531
  787    HB   VAL  99           HB       VAL  99  -0.372 -11.646   4.476
  788   HG11  VAL  99          1HG1      VAL  99  -1.676 -11.041   2.500
  789   HG12  VAL  99          2HG1      VAL  99  -0.455 -11.782   1.465
  790   HG13  VAL  99          3HG1      VAL  99  -0.048 -10.363   2.432
  791   HG21  VAL  99          3HG2      VAL  99  -0.789 -14.026   4.446
  792   HG22  VAL  99          1HG2      VAL  99  -0.855 -14.014   2.684
  793   HG23  VAL  99          2HG2      VAL  99  -2.095 -13.175   3.617
  794    H    ASN 100           H        ASN 100   2.657 -11.308   1.704
  795    HA   ASN 100           HA       ASN 100   3.962  -9.571   3.575
  796    HB2  ASN 100           2HB      ASN 100   5.148 -10.367   1.534
  797    HB3  ASN 100           1HB      ASN 100   4.044  -9.407   0.556
  798   HD21  ASN 100          1HD2      ASN 100   4.239  -7.161   0.571
  799   HD22  ASN 100          2HD2      ASN 100   5.639  -6.357   1.193
  800    H    ALA 101           H        ALA 101   2.552  -8.316   4.508
  801    HA   ALA 101           HA       ALA 101   0.859  -6.582   2.889
  802    HB1  ALA 101           1HB      ALA 101  -0.192  -5.985   5.016
  803    HB2  ALA 101           2HB      ALA 101   0.968  -7.002   5.874
  804    HB3  ALA 101           3HB      ALA 101  -0.197  -7.734   4.773
  805    H    ILE 102           H        ILE 102   1.296  -4.489   2.700
  806    HA   ILE 102           HA       ILE 102   3.288  -3.319   4.423
  807    HB   ILE 102           HB       ILE 102   4.341  -2.182   2.360
  808   HG12  ILE 102          2HG1      ILE 102   4.438  -3.714   0.315
  809   HG13  ILE 102          1HG1      ILE 102   3.049  -4.553   0.986
  810   HG21  ILE 102          1HG2      ILE 102   5.594  -3.660   3.737
  811   HG22  ILE 102          2HG2      ILE 102   5.977  -3.976   2.044
  812   HG23  ILE 102          3HG2      ILE 102   4.908  -5.067   2.922
  813   HD11  ILE 102          3HD1      ILE 102   3.148  -1.659   0.178
  814   HD12  ILE 102          1HD1      ILE 102   1.740  -2.501   0.822
  815   HD13  ILE 102          2HD1      ILE 102   2.409  -2.966  -0.746
  816    HA   PRO 103           HA       PRO 103   0.694   0.267   4.286
  817    HB2  PRO 103           2HB      PRO 103   3.103   1.971   4.216
  818    HB3  PRO 103           1HB      PRO 103   1.839   1.878   5.444
  819    HG2  PRO 103           2HG      PRO 103   4.280   0.902   5.915
  820    HG3  PRO 103           1HG      PRO 103   2.828   0.091   6.521
  821    HD2  PRO 103           2HD      PRO 103   4.512  -0.590   4.139
  822    HD3  PRO 103           1HD      PRO 103   3.811  -1.658   5.374
  823    H    ILE 104           H        ILE 104   0.188   2.139   3.039
  824    HA   ILE 104           HA       ILE 104   0.254   1.774   0.284
  825    HB   ILE 104           HB       ILE 104  -0.367   4.228   1.927
  826   HG12  ILE 104          2HG1      ILE 104  -2.163   2.190   0.616
  827   HG13  ILE 104          1HG1      ILE 104  -1.768   2.244   2.328
  828   HG21  ILE 104          1HG2      ILE 104   0.184   4.947  -0.328
  829   HG22  ILE 104          2HG2      ILE 104  -1.552   5.100  -0.050
  830   HG23  ILE 104          3HG2      ILE 104  -0.926   3.753  -1.000
  831   HD11  ILE 104          3HD1      ILE 104  -2.841   4.413   2.499
  832   HD12  ILE 104          1HD1      ILE 104  -3.945   3.184   1.881
  833   HD13  ILE 104          2HD1      ILE 104  -3.220   4.358   0.779
  834    H    GLU 105           H        GLU 105   2.073   4.052   2.278
  835    HA   GLU 105           HA       GLU 105   3.474   5.310   0.244
  836    HB2  GLU 105           2HB      GLU 105   4.640   4.800   2.994
  837    HB3  GLU 105           1HB      GLU 105   5.019   6.084   1.851
  838    HG2  GLU 105           2HG      GLU 105   3.759   7.119   3.547
  839    HG3  GLU 105           1HG      GLU 105   2.656   6.927   2.190
  840    H    GLU 106           H        GLU 106   4.176   2.328   1.928
  841    HA   GLU 106           HA       GLU 106   6.754   1.849   0.834
  842    HB2  GLU 106           2HB      GLU 106   5.802   0.695   2.825
  843    HB3  GLU 106           1HB      GLU 106   4.686  -0.145   1.761
  844    HG2  GLU 106           2HG      GLU 106   6.495  -1.610   2.328
  845    HG3  GLU 106           1HG      GLU 106   6.622  -1.185   0.624
  846    H    LEU 107           H        LEU 107   3.483   1.019  -0.121
  847    HA   LEU 107           HA       LEU 107   4.107  -0.571  -2.366
  848    HB2  LEU 107           2HB      LEU 107   1.889  -0.497  -1.191
  849    HB3  LEU 107           1HB      LEU 107   1.634   1.106  -1.818
  850    HG   LEU 107           HG       LEU 107   0.323  -0.719  -2.922
  851   HD11  LEU 107          1HD1      LEU 107   0.614   1.379  -4.073
  852   HD12  LEU 107          2HD1      LEU 107   0.636   0.037  -5.215
  853   HD13  LEU 107          3HD1      LEU 107   2.145   0.821  -4.746
  854   HD21  LEU 107          3HD2      LEU 107   2.004  -2.468  -2.912
  855   HD22  LEU 107          1HD2      LEU 107   3.001  -1.541  -4.035
  856   HD23  LEU 107          2HD2      LEU 107   1.435  -2.160  -4.553
  857    H    LEU 108           H        LEU 108   3.349   2.864  -2.016
  858    HA   LEU 108           HA       LEU 108   3.579   3.659  -4.694
  859    HB2  LEU 108           2HB      LEU 108   4.232   5.213  -2.191
  860    HB3  LEU 108           1HB      LEU 108   4.034   5.917  -3.778
  861    HG   LEU 108           HG       LEU 108   1.838   4.488  -2.270
  862   HD11  LEU 108          1HD1      LEU 108   0.948   6.716  -1.818
  863   HD12  LEU 108          2HD1      LEU 108   2.368   7.438  -2.571
  864   HD13  LEU 108          3HD1      LEU 108   2.541   6.504  -1.087
  865   HD21  LEU 108          3HD2      LEU 108   1.487   4.488  -4.707
  866   HD22  LEU 108          1HD2      LEU 108   1.770   6.228  -4.756
  867   HD23  LEU 108          2HD2      LEU 108   0.359   5.594  -3.930
  868    H    ALA 109           H        ALA 109   6.019   3.347  -2.168
  869    HA   ALA 109           HA       ALA 109   8.147   4.381  -3.757
  870    HB1  ALA 109           1HB      ALA 109   8.156   4.474  -1.298
  871    HB2  ALA 109           2HB      ALA 109   9.602   3.702  -1.945
  872    HB3  ALA 109           3HB      ALA 109   8.313   2.718  -1.247
  873    H    SER 110           H        SER 110   6.603   1.360  -3.667
  874    HA   SER 110           HA       SER 110   8.905  -0.051  -4.792
  875    HB2  SER 110           2HB      SER 110   6.184  -1.085  -3.962
  876    HB3  SER 110           1HB      SER 110   7.558  -2.072  -4.463
  877    HG   SER 110           HG       SER 110   7.206  -0.509  -2.157
  878    H    SER 111           H        SER 111   6.961   2.026  -6.038
  879    HA   SER 111           HA       SER 111   5.621   0.625  -8.096
  880    HB2  SER 111           2HB      SER 111   4.947   2.882  -7.274
  881    HB3  SER 111           1HB      SER 111   6.409   3.550  -7.992
  882    HG   SER 111           HG       SER 111   4.764   2.023  -9.628
  883    H    LEU 112           H        LEU 112   6.695  -0.488  -9.499
  884    HA   LEU 112           HA       LEU 112   9.130   0.647 -10.663
  885    HB2  LEU 112           2HB      LEU 112   8.445  -2.273 -10.302
  886    HB3  LEU 112           1HB      LEU 112   9.897  -1.653 -11.049
  887    HG   LEU 112           HG       LEU 112   9.155  -1.364  -8.132
  888   HD11  LEU 112          1HD1      LEU 112  11.001  -2.909  -7.743
  889   HD12  LEU 112          2HD1      LEU 112  11.229  -3.078  -9.483
  890   HD13  LEU 112          3HD1      LEU 112   9.738  -3.644  -8.731
  891   HD21  LEU 112          3HD2      LEU 112  11.660  -0.560  -9.613
  892   HD22  LEU 112          1HD2      LEU 112  11.443  -0.514  -7.861
  893   HD23  LEU 112          2HD2      LEU 112  10.467   0.525  -8.895
  894    H    GLU 113           H        GLU 113   7.789   1.682 -12.219
  895    HA   GLU 113           HA       GLU 113   6.045   0.271 -13.954
  896    HB2  GLU 113           2HB      GLU 113   7.584   2.756 -14.721
  897    HB3  GLU 113           1HB      GLU 113   6.026   2.230 -15.330
  898    HG2  GLU 113           2HG      GLU 113   5.313   3.873 -13.949
  899    HG3  GLU 113           1HG      GLU 113   5.372   2.566 -12.768
  900    H    HIS 114           H        HIS 114   9.384   1.050 -13.903
  901    HA   HIS 114           HA       HIS 114  11.204   0.273 -14.857
  902    HB2  HIS 114           2HB      HIS 114   9.416  -1.890 -15.970
  903    HB3  HIS 114           1HB      HIS 114  11.147  -1.808 -16.273
  904    HD1  HIS 114           1HD      HIS 114   8.880  -3.490 -14.138
  905    HD2  HIS 114           2HD      HIS 114  12.575  -1.681 -13.556
  906    HE1  HIS 114           1HE      HIS 114   9.847  -4.557 -12.104
  907    HE2  HIS 114           2HE      HIS 114  12.157  -3.660 -11.956
  908    H    HIS 115           H        HIS 115  12.263  -0.196 -17.023
  909    HA   HIS 115           HA       HIS 115  11.851   2.151 -18.521
  910    HB2  HIS 115           2HB      HIS 115  13.670   1.407 -20.012
  911    HB3  HIS 115           1HB      HIS 115  14.097   1.258 -18.318
  912    HD1  HIS 115           1HD      HIS 115  13.018  -0.962 -21.255
  913    HD2  HIS 115           2HD      HIS 115  14.994  -1.223 -17.601
  914    HE1  HIS 115           1HE      HIS 115  13.938  -3.268 -21.148
  915    HE2  HIS 115           2HE      HIS 115  15.009  -3.450 -18.884
  916    H    HIS 116           H        HIS 116  10.523  -0.971 -18.957
  917    HA   HIS 116           HA       HIS 116   8.991  -1.803 -20.387
  918    HB2  HIS 116           2HB      HIS 116   8.745   1.071 -21.299
  919    HB3  HIS 116           1HB      HIS 116   7.740  -0.217 -21.943
  920    HD1  HIS 116           1HD      HIS 116   7.410   2.430 -19.730
  921    HD2  HIS 116           2HD      HIS 116   6.537  -1.620 -19.417
  922    HE1  HIS 116           1HE      HIS 116   5.713   2.246 -17.914
  923    HE2  HIS 116           2HE      HIS 116   5.009  -0.162 -17.955
  924    H    HIS 117           H        HIS 117   8.427  -1.726 -22.932
  925    HA   HIS 117           HA       HIS 117  10.964  -1.653 -24.390
  926    HB2  HIS 117           2HB      HIS 117   8.897  -3.872 -24.500
  927    HB3  HIS 117           1HB      HIS 117  10.258  -3.721 -25.600
  928    HD1  HIS 117           1HD      HIS 117   9.272  -5.183 -22.431
  929    HD2  HIS 117           2HD      HIS 117  12.826  -4.033 -24.233
  930    HE1  HIS 117           1HE      HIS 117  11.078  -6.296 -21.106
  931    HE2  HIS 117           2HE      HIS 117  13.127  -5.908 -22.486
  932    H    HIS 118           H        HIS 118  10.632  -0.066 -25.804
  933    HA   HIS 118           HA       HIS 118   7.962   0.121 -26.973
  934    HB2  HIS 118           2HB      HIS 118   8.372   2.411 -27.565
  935    HB3  HIS 118           1HB      HIS 118   8.886   2.222 -25.903
  936    HD1  HIS 118           1HD      HIS 118  11.322   2.863 -25.383
  937    HD2  HIS 118           2HD      HIS 118  10.511   2.795 -29.460
  938    HE1  HIS 118           1HE      HIS 118  13.308   3.904 -26.487
  939    HE2  HIS 118           2HE      HIS 118  12.881   3.652 -28.947
  940    H    HIS 119           H        HIS 119   7.691   0.087 -29.173
  941    HA   HIS 119           HA       HIS 119  10.071  -0.702 -30.666
  942    HB2  HIS 119           2HB      HIS 119   8.321  -2.491 -30.456
  943    HB3  HIS 119           1HB      HIS 119   7.188  -1.415 -31.264
  944    HD1  HIS 119           1HD      HIS 119  10.154  -3.609 -31.919
  945    HD2  HIS 119           2HD      HIS 119   7.539  -1.188 -34.049
  946    HE1  HIS 119           1HE      HIS 119  10.538  -4.162 -34.322
  947    HE2  HIS 119           2HE      HIS 119   8.826  -2.806 -35.576
  Start of MODEL   14
    1    H1   MET   1           1HT      MET   1  -0.089 -11.475 -10.769
    2    H2   MET   1           2HT      MET   1   1.569 -11.766 -10.559
    3    H3   MET   1           3HT      MET   1   0.942 -10.194 -10.459
    4    HA   MET   1           HA       MET   1   0.232 -12.377  -8.633
    5    HB2  MET   1           2HB      MET   1   2.589 -11.620  -8.387
    6    HB3  MET   1           1HB      MET   1   2.028  -9.970  -8.198
    7    HG2  MET   1           2HG      MET   1   0.874 -10.596  -6.143
    8    HG3  MET   1           1HG      MET   1   1.409 -12.264  -6.344
    9    HE1  MET   1           2HE      MET   1   2.476 -12.329  -3.948
   10    HE2  MET   1           3HE      MET   1   1.864 -10.699  -3.679
   11    HE3  MET   1           1HE      MET   1   3.549 -11.081  -3.315
   12    H    PHE   2           H        PHE   2  -1.317 -11.788  -7.113
   13    HA   PHE   2           HA       PHE   2  -2.951  -9.551  -7.922
   14    HB2  PHE   2           2HB      PHE   2  -3.413 -11.708  -5.844
   15    HB3  PHE   2           1HB      PHE   2  -4.582 -10.479  -6.295
   16    HD1  PHE   2           2HD      PHE   2  -5.328 -10.456  -8.773
   17    HD2  PHE   2           1HD      PHE   2  -3.376 -13.758  -6.940
   18    HE1  PHE   2           2HE      PHE   2  -6.191 -11.946 -10.532
   19    HE2  PHE   2           1HE      PHE   2  -4.229 -15.245  -8.688
   20    HZ   PHE   2           HZ       PHE   2  -5.642 -14.342 -10.491
   21    H    ALA   3           H        ALA   3  -3.675  -7.986  -6.441
   22    HA   ALA   3           HA       ALA   3  -2.115  -7.696  -3.977
   23    HB1  ALA   3           1HB      ALA   3  -2.751  -5.471  -5.929
   24    HB2  ALA   3           2HB      ALA   3  -1.153  -6.170  -5.651
   25    HB3  ALA   3           3HB      ALA   3  -1.962  -5.274  -4.366
   26    H    VAL   4           H        VAL   4  -3.517  -7.858  -2.426
   27    HA   VAL   4           HA       VAL   4  -6.312  -7.168  -2.914
   28    HB   VAL   4           HB       VAL   4  -5.113  -8.591  -0.522
   29   HG11  VAL   4          1HG1      VAL   4  -7.968  -8.425  -1.498
   30   HG12  VAL   4          2HG1      VAL   4  -7.300  -7.596  -0.091
   31   HG13  VAL   4          3HG1      VAL   4  -7.408  -9.355  -0.107
   32   HG21  VAL   4          3HG2      VAL   4  -6.425  -9.833  -2.940
   33   HG22  VAL   4          1HG2      VAL   4  -5.837 -10.681  -1.515
   34   HG23  VAL   4          2HG2      VAL   4  -4.698  -9.863  -2.588
   35    H    ILE   5           H        ILE   5  -7.250  -5.514  -1.892
   36    HA   ILE   5           HA       ILE   5  -5.519  -3.833  -0.225
   37    HB   ILE   5           HB       ILE   5  -8.124  -3.088  -1.582
   38   HG12  ILE   5          2HG1      ILE   5  -5.308  -2.546  -2.570
   39   HG13  ILE   5          1HG1      ILE   5  -6.321  -3.840  -3.194
   40   HG21  ILE   5          1HG2      ILE   5  -5.859  -1.440  -0.440
   41   HG22  ILE   5          2HG2      ILE   5  -7.450  -1.656   0.289
   42   HG23  ILE   5          3HG2      ILE   5  -7.292  -0.795  -1.242
   43   HD11  ILE   5          3HD1      ILE   5  -7.954  -2.187  -3.928
   44   HD12  ILE   5          1HD1      ILE   5  -6.374  -1.920  -4.663
   45   HD13  ILE   5          2HD1      ILE   5  -6.906  -0.894  -3.330
   46    H    SER   6           H        SER   6  -6.056  -3.523   1.887
   47    HA   SER   6           HA       SER   6  -8.464  -4.717   2.940
   48    HB2  SER   6           2HB      SER   6  -6.198  -3.237   4.316
   49    HB3  SER   6           1HB      SER   6  -7.486  -4.124   5.130
   50    HG   SER   6           HG       SER   6  -6.232  -5.750   4.954
   51    HA   PRO   7           HA       PRO   7 -10.984  -1.040   2.885
   52    HB2  PRO   7           2HB      PRO   7 -11.685  -1.745   5.701
   53    HB3  PRO   7           1HB      PRO   7 -12.751  -1.380   4.335
   54    HG2  PRO   7           2HG      PRO   7 -12.418  -3.885   5.094
   55    HG3  PRO   7           1HG      PRO   7 -12.443  -3.483   3.366
   56    HD2  PRO   7           2HD      PRO   7 -10.108  -4.102   5.140
   57    HD3  PRO   7           1HD      PRO   7 -10.422  -4.604   3.463
   58    H    SER   8           H        SER   8  -8.852  -1.446   5.677
   59    HA   SER   8           HA       SER   8  -8.897   1.178   6.605
   60    HB2  SER   8           2HB      SER   8  -6.584   0.660   7.481
   61    HB3  SER   8           1HB      SER   8  -7.830  -0.492   7.946
   62    HG   SER   8           HG       SER   8  -6.963  -1.973   6.767
   63    H    ALA   9           H        ALA   9  -7.510  -0.057   3.691
   64    HA   ALA   9           HA       ALA   9  -5.761   2.261   3.343
   65    HB1  ALA   9           1HB      ALA   9  -6.037  -0.270   1.728
   66    HB2  ALA   9           2HB      ALA   9  -4.792   0.062   2.933
   67    HB3  ALA   9           3HB      ALA   9  -4.848   0.997   1.441
   68    H    PHE  10           H        PHE  10  -8.845   1.962   3.010
   69    HA   PHE  10           HA       PHE  10  -9.335   2.475   0.268
   70    HB2  PHE  10           2HB      PHE  10 -11.012   2.572   2.711
   71    HB3  PHE  10           1HB      PHE  10 -11.579   3.380   1.255
   72    HD1  PHE  10           1HD      PHE  10  -9.540   0.327   1.148
   73    HD2  PHE  10           2HD      PHE  10 -13.447   1.968   0.956
   74    HE1  PHE  10           1HE      PHE  10 -10.389  -1.800   0.281
   75    HE2  PHE  10           2HE      PHE  10 -14.297  -0.161   0.100
   76    HZ   PHE  10           HZ       PHE  10 -12.790  -2.031  -0.248
   77    H    GLY  11           H        GLY  11 -10.374   4.310  -0.601
   78    HA2  GLY  11           2HA      GLY  11 -10.702   6.598  -0.904
   79    HA3  GLY  11           1HA      GLY  11  -9.828   6.890   0.596
   80    H    LYS  12           H        LYS  12  -7.579   5.312  -0.095
   81    HA   LYS  12           HA       LYS  12  -6.330   7.159  -1.973
   82    HB2  LYS  12           2HB      LYS  12  -5.167   5.334   0.089
   83    HB3  LYS  12           1HB      LYS  12  -4.202   6.392  -0.955
   84    HG2  LYS  12           2HG      LYS  12  -5.430   8.327   0.023
   85    HG3  LYS  12           1HG      LYS  12  -6.247   7.210   1.112
   86    HD2  LYS  12           2HD      LYS  12  -4.415   8.182   2.317
   87    HD3  LYS  12           1HD      LYS  12  -4.033   6.501   1.914
   88    HE2  LYS  12           2HE      LYS  12  -2.107   8.021   1.573
   89    HE3  LYS  12           1HE      LYS  12  -2.600   7.202   0.099
   90    HZ1  LYS  12           3HZ      LYS  12  -3.404   9.968   0.821
   91    HZ2  LYS  12           1HZ      LYS  12  -3.692   9.195  -0.653
   92    HZ3  LYS  12           2HZ      LYS  12  -2.126   9.596  -0.193
   93    H    LEU  13           H        LEU  13  -7.896   4.579  -2.309
   94    HA   LEU  13           HA       LEU  13  -6.462   2.493  -3.502
   95    HB2  LEU  13           2HB      LEU  13  -9.134   3.568  -4.412
   96    HB3  LEU  13           1HB      LEU  13  -8.528   1.944  -4.636
   97    HG   LEU  13           HG       LEU  13  -9.268   3.173  -1.977
   98   HD11  LEU  13          1HD1      LEU  13 -10.707   1.131  -3.664
   99   HD12  LEU  13          2HD1      LEU  13 -11.216   2.795  -3.388
  100   HD13  LEU  13          3HD1      LEU  13 -11.175   1.653  -2.045
  101   HD21  LEU  13          3HD2      LEU  13  -7.516   1.496  -1.773
  102   HD22  LEU  13          1HD2      LEU  13  -8.483   0.370  -2.725
  103   HD23  LEU  13          2HD2      LEU  13  -9.046   0.885  -1.139
  104    H    LYS  14           H        LYS  14  -7.690   5.469  -4.753
  105    HA   LYS  14           HA       LYS  14  -7.266   5.132  -7.519
  106    HB2  LYS  14           2HB      LYS  14  -7.433   7.640  -5.863
  107    HB3  LYS  14           1HB      LYS  14  -7.710   7.516  -7.598
  108    HG2  LYS  14           2HG      LYS  14  -9.694   6.308  -7.316
  109    HG3  LYS  14           1HG      LYS  14  -9.319   5.921  -5.642
  110    HD2  LYS  14           2HD      LYS  14 -11.047   7.599  -5.720
  111    HD3  LYS  14           1HD      LYS  14  -9.571   8.295  -5.066
  112    HE2  LYS  14           2HE      LYS  14  -9.113   9.353  -7.189
  113    HE3  LYS  14           1HE      LYS  14 -10.526   8.570  -7.907
  114    HZ1  LYS  14           3HZ      LYS  14 -10.545  10.559  -5.707
  115    HZ2  LYS  14           1HZ      LYS  14 -11.903   9.713  -6.278
  116    HZ3  LYS  14           2HZ      LYS  14 -11.071  10.788  -7.291
  117    H    GLU  15           H        GLU  15  -5.202   6.068  -4.910
  118    HA   GLU  15           HA       GLU  15  -3.273   7.359  -6.601
  119    HB2  GLU  15           2HB      GLU  15  -3.285   6.746  -3.651
  120    HB3  GLU  15           1HB      GLU  15  -2.016   7.649  -4.477
  121    HG2  GLU  15           2HG      GLU  15  -3.525   9.368  -5.078
  122    HG3  GLU  15           1HG      GLU  15  -4.915   8.457  -4.487
  123    H    ILE  16           H        ILE  16  -3.409   4.427  -4.587
  124    HA   ILE  16           HA       ILE  16  -0.854   3.502  -5.350
  125    HB   ILE  16           HB       ILE  16  -1.634   1.218  -4.592
  126   HG12  ILE  16          2HG1      ILE  16  -4.192   2.703  -3.922
  127   HG13  ILE  16          1HG1      ILE  16  -4.027   1.441  -5.133
  128   HG21  ILE  16          1HG2      ILE  16  -0.529   2.737  -3.078
  129   HG22  ILE  16          2HG2      ILE  16  -1.794   1.831  -2.237
  130   HG23  ILE  16          3HG2      ILE  16  -2.079   3.505  -2.720
  131   HD11  ILE  16          3HD1      ILE  16  -3.658   1.103  -2.162
  132   HD12  ILE  16          1HD1      ILE  16  -3.518  -0.173  -3.372
  133   HD13  ILE  16          2HD1      ILE  16  -5.072   0.617  -3.096
  134    H    LEU  17           H        LEU  17  -4.024   2.791  -6.635
  135    HA   LEU  17           HA       LEU  17  -3.203   0.905  -8.554
  136    HB2  LEU  17           2HB      LEU  17  -5.442   1.048  -7.666
  137    HB3  LEU  17           1HB      LEU  17  -5.634   2.652  -8.321
  138    HG   LEU  17           HG       LEU  17  -5.666   1.732 -10.592
  139   HD11  LEU  17          1HD1      LEU  17  -5.761  -0.678 -10.933
  140   HD12  LEU  17          2HD1      LEU  17  -5.447  -0.945  -9.219
  141   HD13  LEU  17          3HD1      LEU  17  -4.208  -0.212 -10.241
  142   HD21  LEU  17          3HD2      LEU  17  -7.516   0.477  -8.593
  143   HD22  LEU  17          1HD2      LEU  17  -7.764   0.452 -10.338
  144   HD23  LEU  17          2HD2      LEU  17  -7.737   1.992  -9.471
  145    H    GLY  18           H        GLY  18  -3.796   4.400  -8.684
  146    HA2  GLY  18           2HA      GLY  18  -3.442   4.615 -11.493
  147    HA3  GLY  18           1HA      GLY  18  -3.478   5.939 -10.339
  148    H    SER  19           H        SER  19  -1.242   4.873  -8.777
  149    HA   SER  19           HA       SER  19   0.812   6.032 -10.426
  150    HB2  SER  19           2HB      SER  19   0.939   4.996  -7.606
  151    HB3  SER  19           1HB      SER  19   2.192   5.939  -8.415
  152    HG   SER  19           HG       SER  19  -0.368   6.697  -7.564
  153    H    ASN  20           H        ASN  20   0.200   2.853  -8.963
  154    HA   ASN  20           HA       ASN  20   2.817   1.994  -9.919
  155    HB2  ASN  20           2HB      ASN  20   2.215   1.588  -7.569
  156    HB3  ASN  20           1HB      ASN  20   0.897   0.557  -8.105
  157   HD21  ASN  20          1HD2      ASN  20   1.699  -1.277  -7.120
  158   HD22  ASN  20          2HD2      ASN  20   3.127  -2.086  -7.648
  159    H    LYS  21           H        LYS  21  -0.574   0.903 -10.085
  160    HA   LYS  21           HA       LYS  21  -1.508  -0.885 -11.030
  161    HB2  LYS  21           2HB      LYS  21   0.489  -0.323 -13.252
  162    HB3  LYS  21           1HB      LYS  21  -0.759  -1.544 -13.390
  163    HG2  LYS  21           2HG      LYS  21  -1.635   0.236 -14.580
  164    HG3  LYS  21           1HG      LYS  21  -2.383   0.442 -13.003
  165    HD2  LYS  21           2HD      LYS  21  -0.764   2.162 -12.440
  166    HD3  LYS  21           1HD      LYS  21   0.073   1.887 -13.975
  167    HE2  LYS  21           2HE      LYS  21  -2.003   2.510 -15.174
  168    HE3  LYS  21           1HE      LYS  21  -2.744   2.882 -13.618
  169    HZ1  LYS  21           3HZ      LYS  21  -1.922   4.856 -14.713
  170    HZ2  LYS  21           1HZ      LYS  21  -0.353   4.243 -14.743
  171    HZ3  LYS  21           2HZ      LYS  21  -1.093   4.601 -13.277
  172    H    ASN  22           H        ASN  22   1.019  -2.203 -12.837
  173    HA   ASN  22           HA       ASN  22   2.352  -3.975 -12.705
  174    HB2  ASN  22           2HB      ASN  22   3.764  -2.426 -11.576
  175    HB3  ASN  22           1HB      ASN  22   2.941  -2.685 -10.051
  176   HD21  ASN  22          1HD2      ASN  22   5.200  -4.020 -12.344
  177   HD22  ASN  22          2HD2      ASN  22   5.903  -5.170 -11.265
  178    H    TYR  23           H        TYR  23  -0.157  -4.045 -10.444
  179    HA   TYR  23           HA       TYR  23   0.163  -6.954 -10.171
  180    HB2  TYR  23           2HB      TYR  23  -0.812  -4.997  -8.080
  181    HB3  TYR  23           1HB      TYR  23  -0.976  -6.737  -7.958
  182    HD1  TYR  23           1HD      TYR  23   1.092  -8.125  -7.759
  183    HD2  TYR  23           2HD      TYR  23   1.167  -3.892  -7.437
  184    HE1  TYR  23           1HE      TYR  23   3.255  -8.263  -6.605
  185    HE2  TYR  23           2HE      TYR  23   3.335  -4.008  -6.285
  186    HH   TYR  23           HH       TYR  23   5.168  -6.925  -6.112
  187    H    LYS  24           H        LYS  24  -1.932  -7.981  -9.730
  188    HA   LYS  24           HA       LYS  24  -4.118  -6.552 -11.043
  189    HB2  LYS  24           2HB      LYS  24  -3.509  -8.904 -11.799
  190    HB3  LYS  24           1HB      LYS  24  -3.959  -9.471 -10.205
  191    HG2  LYS  24           2HG      LYS  24  -5.843  -9.972 -11.436
  192    HG3  LYS  24           1HG      LYS  24  -6.274  -8.408 -10.761
  193    HD2  LYS  24           2HD      LYS  24  -5.162  -8.844 -13.551
  194    HD3  LYS  24           1HD      LYS  24  -6.866  -8.683 -13.174
  195    HE2  LYS  24           2HE      LYS  24  -6.433  -6.373 -12.354
  196    HE3  LYS  24           1HE      LYS  24  -4.732  -6.587 -12.778
  197    HZ1  LYS  24           3HZ      LYS  24  -5.972  -5.395 -14.488
  198    HZ2  LYS  24           1HZ      LYS  24  -6.939  -6.747 -14.743
  199    HZ3  LYS  24           2HZ      LYS  24  -5.291  -6.796 -15.061
  200    H    PHE  25           H        PHE  25  -5.195  -5.372  -9.641
  201    HA   PHE  25           HA       PHE  25  -4.997  -5.900  -6.850
  202    HB2  PHE  25           2HB      PHE  25  -6.407  -3.776  -8.424
  203    HB3  PHE  25           1HB      PHE  25  -6.451  -3.846  -6.659
  204    HD1  PHE  25           2HD      PHE  25  -4.180  -3.525  -9.577
  205    HD2  PHE  25           1HD      PHE  25  -4.687  -2.933  -5.398
  206    HE1  PHE  25           2HE      PHE  25  -2.080  -2.264  -9.504
  207    HE2  PHE  25           1HE      PHE  25  -2.584  -1.662  -5.326
  208    HZ   PHE  25           HZ       PHE  25  -1.275  -1.328  -7.376
  209    H    VAL  26           H        VAL  26  -6.507  -6.492  -5.449
  210    HA   VAL  26           HA       VAL  26  -9.052  -7.503  -6.498
  211    HB   VAL  26           HB       VAL  26  -7.236  -8.937  -4.541
  212   HG11  VAL  26          1HG1      VAL  26  -8.799 -10.814  -4.762
  213   HG12  VAL  26          2HG1      VAL  26  -9.829  -9.817  -5.788
  214   HG13  VAL  26          3HG1      VAL  26  -9.576  -9.374  -4.100
  215   HG21  VAL  26          3HG2      VAL  26  -6.305  -9.057  -6.781
  216   HG22  VAL  26          1HG2      VAL  26  -7.848  -9.634  -7.407
  217   HG23  VAL  26          2HG2      VAL  26  -6.924 -10.634  -6.285
  218    H    ILE  27           H        ILE  27 -10.740  -7.186  -5.146
  219    HA   ILE  27           HA       ILE  27 -10.184  -6.197  -2.465
  220    HB   ILE  27           HB       ILE  27 -10.766  -4.297  -3.972
  221   HG12  ILE  27          2HG1      ILE  27 -12.520  -3.285  -2.594
  222   HG13  ILE  27          1HG1      ILE  27 -12.939  -4.871  -1.939
  223   HG21  ILE  27          1HG2      ILE  27 -13.396  -5.713  -4.318
  224   HG22  ILE  27          2HG2      ILE  27 -12.168  -5.462  -5.555
  225   HG23  ILE  27          3HG2      ILE  27 -13.028  -4.079  -4.877
  226   HD11  ILE  27          3HD1      ILE  27 -10.332  -3.405  -1.577
  227   HD12  ILE  27          1HD1      ILE  27 -10.699  -5.002  -0.930
  228   HD13  ILE  27          2HD1      ILE  27 -11.601  -3.611  -0.368
  229    H    THR  28           H        THR  28 -12.025  -6.549  -0.978
  230    HA   THR  28           HA       THR  28 -13.212  -9.136  -1.460
  231    HB   THR  28           HB       THR  28 -13.782  -8.900   0.989
  232    HG1  THR  28           1HG      THR  28 -12.100  -7.115   1.753
  233   HG21  THR  28          3HG2      THR  28 -10.885  -8.607   0.187
  234   HG22  THR  28          1HG2      THR  28 -11.804 -10.110   0.256
  235   HG23  THR  28          2HG2      THR  28 -11.462  -9.220   1.741
  236    H    THR  29           H        THR  29 -15.472  -9.474  -0.593
  237    HA   THR  29           HA       THR  29 -17.426  -7.862  -1.730
  238    HB   THR  29           HB       THR  29 -18.751  -9.326   0.024
  239    HG1  THR  29           1HG      THR  29 -17.344 -11.174   0.603
  240   HG21  THR  29          3HG2      THR  29 -17.134 -10.510  -2.248
  241   HG22  THR  29          1HG2      THR  29 -18.685  -9.692  -2.430
  242   HG23  THR  29          2HG2      THR  29 -18.591 -11.216  -1.548
  243    H    LEU  30           H        LEU  30 -16.202  -8.262   1.524
  244    HA   LEU  30           HA       LEU  30 -17.923  -6.423   2.810
  245    HB2  LEU  30           2HB      LEU  30 -15.148  -7.268   3.667
  246    HB3  LEU  30           1HB      LEU  30 -16.386  -6.570   4.689
  247    HG   LEU  30           HG       LEU  30 -16.454  -9.309   3.416
  248   HD11  LEU  30          1HD1      LEU  30 -14.927  -9.189   5.270
  249   HD12  LEU  30          2HD1      LEU  30 -16.358 -10.124   5.714
  250   HD13  LEU  30          3HD1      LEU  30 -16.174  -8.466   6.287
  251   HD21  LEU  30          3HD2      LEU  30 -18.469  -8.008   5.245
  252   HD22  LEU  30          1HD2      LEU  30 -18.506  -9.678   4.684
  253   HD23  LEU  30          2HD2      LEU  30 -18.705  -8.359   3.531
  254    H    GLY  31           H        GLY  31 -14.886  -6.142   1.118
  255    HA2  GLY  31           2HA      GLY  31 -14.248  -3.500   1.886
  256    HA3  GLY  31           1HA      GLY  31 -13.610  -4.373   0.497
  257    H    VAL  32           H        VAL  32 -15.731  -4.795  -1.115
  258    HA   VAL  32           HA       VAL  32 -16.087  -2.274  -2.268
  259    HB   VAL  32           HB       VAL  32 -17.774  -3.241  -3.799
  260   HG11  VAL  32          1HG1      VAL  32 -15.362  -4.968  -3.384
  261   HG12  VAL  32          2HG1      VAL  32 -15.459  -3.490  -4.346
  262   HG13  VAL  32          3HG1      VAL  32 -16.355  -4.928  -4.838
  263   HG21  VAL  32          3HG2      VAL  32 -18.938  -4.760  -2.284
  264   HG22  VAL  32          1HG2      VAL  32 -17.487  -5.750  -2.148
  265   HG23  VAL  32          2HG2      VAL  32 -18.333  -5.636  -3.692
  266    H    SER  33           H        SER  33 -18.202  -4.008  -0.082
  267    HA   SER  33           HA       SER  33 -20.291  -2.109  -0.391
  268    HB2  SER  33           2HB      SER  33 -21.302  -3.337   1.551
  269    HB3  SER  33           1HB      SER  33 -20.880  -4.343   0.167
  270    HG   SER  33           HG       SER  33 -19.359  -5.304   1.282
  271    H    PHE  34           H        PHE  34 -17.451  -2.303   1.544
  272    HA   PHE  34           HA       PHE  34 -18.193  -0.469   3.586
  273    HB2  PHE  34           2HB      PHE  34 -16.233  -2.011   3.763
  274    HB3  PHE  34           1HB      PHE  34 -15.450  -1.139   2.462
  275    HD1  PHE  34           2HD      PHE  34 -16.606  -0.888   5.955
  276    HD2  PHE  34           1HD      PHE  34 -14.220   0.835   2.884
  277    HE1  PHE  34           2HE      PHE  34 -15.540   0.584   7.613
  278    HE2  PHE  34           1HE      PHE  34 -13.147   2.310   4.533
  279    HZ   PHE  34           HZ       PHE  34 -13.806   2.187   6.902
  280    H    ALA  35           H        ALA  35 -16.675  -0.231   0.440
  281    HA   ALA  35           HA       ALA  35 -16.237   2.555   0.475
  282    HB1  ALA  35           1HB      ALA  35 -16.613   0.695  -1.861
  283    HB2  ALA  35           2HB      ALA  35 -15.068   1.171  -1.136
  284    HB3  ALA  35           3HB      ALA  35 -16.061   2.360  -1.971
  285    H    ILE  36           H        ILE  36 -18.883   0.557  -0.716
  286    HA   ILE  36           HA       ILE  36 -20.487   2.528  -1.867
  287    HB   ILE  36           HB       ILE  36 -21.368   0.014  -0.432
  288   HG12  ILE  36          2HG1      ILE  36 -19.908  -0.488  -2.316
  289   HG13  ILE  36          1HG1      ILE  36 -21.555  -0.979  -2.680
  290   HG21  ILE  36          1HG2      ILE  36 -23.233   1.537  -0.585
  291   HG22  ILE  36          2HG2      ILE  36 -23.460   0.182  -1.688
  292   HG23  ILE  36          3HG2      ILE  36 -22.949   1.749  -2.315
  293   HD11  ILE  36          3HD1      ILE  36 -20.521   0.016  -4.616
  294   HD12  ILE  36          1HD1      ILE  36 -20.146   1.478  -3.703
  295   HD13  ILE  36          2HD1      ILE  36 -21.824   1.055  -4.039
  296    H    LYS  37           H        LYS  37 -20.609   1.278   1.465
  297    HA   LYS  37           HA       LYS  37 -22.752   2.945   2.218
  298    HB2  LYS  37           2HB      LYS  37 -22.260   2.322   4.558
  299    HB3  LYS  37           1HB      LYS  37 -22.376   0.946   3.473
  300    HG2  LYS  37           2HG      LYS  37 -19.995   0.683   3.453
  301    HG3  LYS  37           1HG      LYS  37 -19.773   2.174   4.365
  302    HD2  LYS  37           2HD      LYS  37 -19.507   0.191   5.780
  303    HD3  LYS  37           1HD      LYS  37 -20.873   1.180   6.291
  304    HE2  LYS  37           2HE      LYS  37 -21.401  -1.200   6.372
  305    HE3  LYS  37           1HE      LYS  37 -22.409  -0.369   5.194
  306    HZ1  LYS  37           3HZ      LYS  37 -20.008  -1.996   4.570
  307    HZ2  LYS  37           1HZ      LYS  37 -21.004  -1.237   3.429
  308    HZ3  LYS  37           2HZ      LYS  37 -21.602  -2.477   4.381
  309    H    SER  38           H        SER  38 -19.354   3.637   2.115
  310    HA   SER  38           HA       SER  38 -19.902   5.989   3.732
  311    HB2  SER  38           2HB      SER  38 -17.953   4.642   4.400
  312    HB3  SER  38           1HB      SER  38 -17.208   4.939   2.831
  313    HG   SER  38           HG       SER  38 -16.383   6.428   4.242
  314    H    GLY  39           H        GLY  39 -19.177   5.115   0.431
  315    HA2  GLY  39           2HA      GLY  39 -19.680   6.601  -1.360
  316    HA3  GLY  39           1HA      GLY  39 -19.429   7.961  -0.269
  317    H    ILE  40           H        ILE  40 -17.418   5.153  -0.815
  318    HA   ILE  40           HA       ILE  40 -15.137   6.910  -1.403
  319    HB   ILE  40           HB       ILE  40 -15.190   3.951  -0.687
  320   HG12  ILE  40          2HG1      ILE  40 -14.525   6.312   1.085
  321   HG13  ILE  40          1HG1      ILE  40 -16.035   5.416   1.133
  322   HG21  ILE  40          1HG2      ILE  40 -12.882   5.899  -0.771
  323   HG22  ILE  40          2HG2      ILE  40 -13.191   4.617  -1.940
  324   HG23  ILE  40          3HG2      ILE  40 -12.789   4.208  -0.273
  325   HD11  ILE  40          3HD1      ILE  40 -14.571   4.728   2.929
  326   HD12  ILE  40          1HD1      ILE  40 -13.296   4.341   1.773
  327   HD13  ILE  40          2HD1      ILE  40 -14.793   3.405   1.797
  328    H    ASP  41           H        ASP  41 -13.891   6.500  -3.306
  329    HA   ASP  41           HA       ASP  41 -15.368   5.659  -5.570
  330    HB2  ASP  41           2HB      ASP  41 -12.451   6.307  -5.252
  331    HB3  ASP  41           1HB      ASP  41 -13.124   5.793  -6.783
  332    H    ILE  42           H        ILE  42 -15.963   3.622  -5.490
  333    HA   ILE  42           HA       ILE  42 -13.805   1.649  -5.427
  334    HB   ILE  42           HB       ILE  42 -15.551   1.260  -3.741
  335   HG12  ILE  42          2HG1      ILE  42 -16.109  -1.113  -4.284
  336   HG13  ILE  42          1HG1      ILE  42 -15.515  -0.835  -5.918
  337   HG21  ILE  42          1HG2      ILE  42 -17.469   2.234  -4.811
  338   HG22  ILE  42          2HG2      ILE  42 -17.824   0.565  -4.356
  339   HG23  ILE  42          3HG2      ILE  42 -17.471   0.966  -6.037
  340   HD11  ILE  42          3HD1      ILE  42 -13.860  -1.965  -4.532
  341   HD12  ILE  42          1HD1      ILE  42 -13.886  -0.623  -3.391
  342   HD13  ILE  42          2HD1      ILE  42 -13.284  -0.378  -5.033
  343    H    ASP  43           H        ASP  43 -16.454   2.894  -7.299
  344    HA   ASP  43           HA       ASP  43 -16.629   0.905  -9.270
  345    HB2  ASP  43           2HB      ASP  43 -17.263   3.854  -9.462
  346    HB3  ASP  43           1HB      ASP  43 -17.714   2.656 -10.664
  347    H    SER  44           H        SER  44 -14.858   3.963  -9.221
  348    HA   SER  44           HA       SER  44 -13.654   3.665 -11.720
  349    HB2  SER  44           2HB      SER  44 -13.754   5.815 -10.460
  350    HB3  SER  44           1HB      SER  44 -12.592   5.171  -9.303
  351    HG   SER  44           HG       SER  44 -12.028   5.238 -12.055
  352    H    ALA  45           H        ALA  45 -12.732   2.512  -8.516
  353    HA   ALA  45           HA       ALA  45 -10.134   1.642  -9.211
  354    HB1  ALA  45           1HB      ALA  45 -10.815   1.936  -6.872
  355    HB2  ALA  45           2HB      ALA  45 -10.244   0.290  -7.164
  356    HB3  ALA  45           3HB      ALA  45 -11.971   0.613  -7.044
  357    H    LEU  46           H        LEU  46 -13.230  -0.055  -8.988
  358    HA   LEU  46           HA       LEU  46 -12.399  -2.594  -9.815
  359    HB2  LEU  46           2HB      LEU  46 -15.051  -1.253 -10.349
  360    HB3  LEU  46           1HB      LEU  46 -14.751  -2.973 -10.444
  361    HG   LEU  46           HG       LEU  46 -14.667  -1.287  -7.942
  362   HD11  LEU  46          1HD1      LEU  46 -16.916  -1.609  -8.764
  363   HD12  LEU  46          2HD1      LEU  46 -16.653  -2.549  -7.293
  364   HD13  LEU  46          3HD1      LEU  46 -16.655  -3.352  -8.860
  365   HD21  LEU  46          3HD2      LEU  46 -14.310  -4.268  -8.280
  366   HD22  LEU  46          1HD2      LEU  46 -14.455  -3.418  -6.743
  367   HD23  LEU  46          2HD2      LEU  46 -13.069  -3.117  -7.788
  368    H    ASP  47           H        ASP  47 -13.596   0.127 -11.677
  369    HA   ASP  47           HA       ASP  47 -13.505  -1.010 -14.238
  370    HB2  ASP  47           2HB      ASP  47 -14.730   1.013 -13.823
  371    HB3  ASP  47           1HB      ASP  47 -13.263   1.853 -13.336
  372    H    ARG  48           H        ARG  48 -11.033   0.775 -12.431
  373    HA   ARG  48           HA       ARG  48  -9.168   0.786 -14.580
  374    HB2  ARG  48           2HB      ARG  48  -8.849   1.319 -11.669
  375    HB3  ARG  48           1HB      ARG  48  -7.518   1.463 -12.812
  376    HG2  ARG  48           2HG      ARG  48  -8.771   3.237 -13.965
  377    HG3  ARG  48           1HG      ARG  48 -10.072   3.061 -12.770
  378    HD2  ARG  48           2HD      ARG  48  -8.439   3.475 -10.999
  379    HD3  ARG  48           1HD      ARG  48  -7.211   3.786 -12.214
  380    HE   ARG  48           HE       ARG  48  -9.651   5.408 -12.051
  381   HH11  ARG  48          1HH1      ARG  48  -6.120   5.186 -12.284
  382   HH12  ARG  48          2HH1      ARG  48  -5.854   6.844 -12.010
  383   HH21  ARG  48          1HH2      ARG  48  -9.246   7.756 -11.643
  384   HH22  ARG  48          2HH2      ARG  48  -7.643   8.312 -11.641
  385    H    GLY  49           H        GLY  49 -10.100  -1.710 -12.534
  386    HA2  GLY  49           2HA      GLY  49  -9.077  -3.837 -13.440
  387    HA3  GLY  49           1HA      GLY  49  -7.540  -3.064 -13.141
  388    H    VAL  50           H        VAL  50 -10.019  -2.621 -10.746
  389    HA   VAL  50           HA       VAL  50  -8.635  -4.556  -9.049
  390    HB   VAL  50           HB       VAL  50 -10.732  -2.465  -8.271
  391   HG11  VAL  50          1HG1      VAL  50  -9.023  -4.242  -6.535
  392   HG12  VAL  50          2HG1      VAL  50 -10.758  -4.403  -6.795
  393   HG13  VAL  50          3HG1      VAL  50 -10.119  -2.980  -5.968
  394   HG21  VAL  50          3HG2      VAL  50  -8.640  -1.428  -8.938
  395   HG22  VAL  50          1HG2      VAL  50  -7.746  -2.465  -7.826
  396   HG23  VAL  50          2HG2      VAL  50  -8.883  -1.283  -7.196
  397    H    ILE  51           H        ILE  51  -9.502  -6.512  -8.850
  398    HA   ILE  51           HA       ILE  51 -12.273  -6.866  -9.733
  399    HB   ILE  51           HB       ILE  51 -11.772  -9.284  -9.911
  400   HG12  ILE  51          2HG1      ILE  51  -8.916  -8.469  -9.289
  401   HG13  ILE  51          1HG1      ILE  51  -9.967  -9.376  -8.209
  402   HG21  ILE  51          1HG2      ILE  51  -9.911  -7.482 -11.450
  403   HG22  ILE  51          2HG2      ILE  51 -11.577  -7.879 -11.867
  404   HG23  ILE  51          3HG2      ILE  51 -10.336  -9.134 -11.895
  405   HD11  ILE  51          3HD1      ILE  51 -10.032 -11.209  -9.833
  406   HD12  ILE  51          1HD1      ILE  51  -8.383 -10.840  -9.330
  407   HD13  ILE  51          2HD1      ILE  51  -8.967 -10.295 -10.900
  408    H    VAL  52           H        VAL  52 -13.654  -8.322  -8.577
  409    HA   VAL  52           HA       VAL  52 -13.277  -8.007  -5.698
  410    HB   VAL  52           HB       VAL  52 -15.784  -8.818  -7.208
  411   HG11  VAL  52          1HG1      VAL  52 -15.430  -7.913  -4.350
  412   HG12  VAL  52          2HG1      VAL  52 -15.817  -9.545  -4.887
  413   HG13  VAL  52          3HG1      VAL  52 -16.973  -8.238  -5.139
  414   HG21  VAL  52          3HG2      VAL  52 -16.575  -6.516  -6.822
  415   HG22  VAL  52          1HG2      VAL  52 -15.144  -6.566  -7.852
  416   HG23  VAL  52          2HG2      VAL  52 -14.994  -6.103  -6.160
  417    H    ARG  53           H        ARG  53 -13.031  -9.707  -4.397
  418    HA   ARG  53           HA       ARG  53 -13.408 -12.435  -5.466
  419    HB2  ARG  53           2HB      ARG  53 -11.043 -11.926  -5.119
  420    HB3  ARG  53           1HB      ARG  53 -11.380 -11.328  -3.516
  421    HG2  ARG  53           2HG      ARG  53 -10.340 -13.423  -3.231
  422    HG3  ARG  53           1HG      ARG  53 -12.040 -13.692  -2.899
  423    HD2  ARG  53           2HD      ARG  53 -10.886 -14.234  -5.611
  424    HD3  ARG  53           1HD      ARG  53 -10.698 -15.400  -4.311
  425    HE   ARG  53           HE       ARG  53 -13.243 -14.534  -5.502
  426   HH11  ARG  53          1HH1      ARG  53 -11.368 -16.959  -3.571
  427   HH12  ARG  53          2HH1      ARG  53 -12.609 -18.105  -3.703
  428   HH21  ARG  53          1HH2      ARG  53 -14.883 -16.216  -5.577
  429   HH22  ARG  53          2HH2      ARG  53 -14.586 -17.714  -4.811
  430    H    ALA  54           H        ALA  54 -14.990 -13.446  -4.382
  431    HA   ALA  54           HA       ALA  54 -15.795 -12.436  -1.759
  432    HB1  ALA  54           1HB      ALA  54 -17.874 -13.695  -2.193
  433    HB2  ALA  54           2HB      ALA  54 -17.218 -14.203  -3.752
  434    HB3  ALA  54           3HB      ALA  54 -17.553 -12.501  -3.449
  435    H    PHE  55           H        PHE  55 -14.871 -13.529  -0.171
  436    HA   PHE  55           HA       PHE  55 -13.732 -16.111  -0.626
  437    HB2  PHE  55           2HB      PHE  55 -12.985 -14.105   0.936
  438    HB3  PHE  55           1HB      PHE  55 -14.030 -14.915   2.093
  439    HD1  PHE  55           2HD      PHE  55 -13.599 -17.598   2.097
  440    HD2  PHE  55           1HD      PHE  55 -10.808 -14.602   1.041
  441    HE1  PHE  55           2HE      PHE  55 -11.770 -19.138   2.573
  442    HE2  PHE  55           1HE      PHE  55  -8.984 -16.105   1.516
  443    HZ   PHE  55           HZ       PHE  55  -9.438 -18.402   2.283
  444    H    SER  56           H        SER  56 -14.515 -18.048   0.102
  445    HA   SER  56           HA       SER  56 -17.294 -18.096   0.751
  446    HB2  SER  56           2HB      SER  56 -15.337 -20.366   0.369
  447    HB3  SER  56           1HB      SER  56 -17.096 -20.509   0.437
  448    HG   SER  56           HG       SER  56 -17.290 -19.539  -1.466
  449    H    HIS  57           H        HIS  57 -14.328 -19.496   2.398
  450    HA   HIS  57           HA       HIS  57 -15.175 -18.640   4.938
  451    HB2  HIS  57           2HB      HIS  57 -15.831 -20.791   6.020
  452    HB3  HIS  57           1HB      HIS  57 -16.986 -20.225   4.826
  453    HD1  HIS  57           1HD      HIS  57 -15.277 -23.233   5.884
  454    HD2  HIS  57           2HD      HIS  57 -16.603 -21.723   2.249
  455    HE1  HIS  57           1HE      HIS  57 -15.448 -25.190   4.374
  456    HE2  HIS  57           2HE      HIS  57 -16.514 -24.285   2.282
  457    H    LYS  58           H        LYS  58 -13.115 -18.121   5.474
  458    HA   LYS  58           HA       LYS  58 -11.493 -20.418   6.281
  459    HB2  LYS  58           2HB      LYS  58 -10.673 -18.857   4.207
  460    HB3  LYS  58           1HB      LYS  58 -10.072 -17.905   5.544
  461    HG2  LYS  58           2HG      LYS  58  -9.376 -20.798   5.035
  462    HG3  LYS  58           1HG      LYS  58  -8.390 -19.426   4.558
  463    HD2  LYS  58           2HD      LYS  58  -8.077 -18.831   6.913
  464    HD3  LYS  58           1HD      LYS  58  -9.113 -20.174   7.404
  465    HE2  LYS  58           2HE      LYS  58  -7.555 -21.747   6.339
  466    HE3  LYS  58           1HE      LYS  58  -6.518 -20.400   5.882
  467    HZ1  LYS  58           3HZ      LYS  58  -5.722 -21.538   7.847
  468    HZ2  LYS  58           1HZ      LYS  58  -7.141 -21.241   8.670
  469    HZ3  LYS  58           2HZ      LYS  58  -6.153 -19.965   8.261
  470    HA   PRO  59           HA       PRO  59 -12.237 -17.976  10.011
  471    HB2  PRO  59           2HB      PRO  59 -10.763 -19.592  11.678
  472    HB3  PRO  59           1HB      PRO  59 -12.447 -19.919  11.245
  473    HG2  PRO  59           2HG      PRO  59  -9.930 -21.081  10.128
  474    HG3  PRO  59           1HG      PRO  59 -11.465 -21.885  10.497
  475    HD2  PRO  59           2HD      PRO  59 -10.769 -21.228   7.997
  476    HD3  PRO  59           1HD      PRO  59 -12.453 -21.164   8.537
  477    HA   PRO  60           HA       PRO  60  -8.180 -16.016   9.790
  478    HB2  PRO  60           2HB      PRO  60  -8.919 -13.573  10.531
  479    HB3  PRO  60           1HB      PRO  60  -9.395 -14.227   8.961
  480    HG2  PRO  60           2HG      PRO  60 -11.014 -13.898  11.442
  481    HG3  PRO  60           1HG      PRO  60 -11.513 -13.750   9.750
  482    HD2  PRO  60           2HD      PRO  60 -11.879 -16.005  11.404
  483    HD3  PRO  60           1HD      PRO  60 -12.073 -15.942   9.641
  484    H    LYS  61           H        LYS  61  -6.745 -14.838  11.303
  485    HA   LYS  61           HA       LYS  61  -7.404 -15.371  14.112
  486    HB2  LYS  61           2HB      LYS  61  -4.694 -15.057  12.811
  487    HB3  LYS  61           1HB      LYS  61  -4.983 -15.353  14.513
  488    HG2  LYS  61           2HG      LYS  61  -5.956 -17.542  13.932
  489    HG3  LYS  61           1HG      LYS  61  -5.555 -17.232  12.238
  490    HD2  LYS  61           2HD      LYS  61  -3.214 -17.040  12.793
  491    HD3  LYS  61           1HD      LYS  61  -3.578 -17.252  14.504
  492    HE2  LYS  61           2HE      LYS  61  -4.497 -19.490  13.959
  493    HE3  LYS  61           1HE      LYS  61  -3.947 -19.261  12.297
  494    HZ1  LYS  61           3HZ      LYS  61  -2.370 -20.520  13.630
  495    HZ2  LYS  61           1HZ      LYS  61  -2.187 -19.227  14.688
  496    HZ3  LYS  61           2HZ      LYS  61  -1.682 -19.078  13.089
  497    H    VAL  62           H        VAL  62  -8.105 -13.535  14.935
  498    HA   VAL  62           HA       VAL  62  -6.589 -11.117  14.811
  499    HB   VAL  62           HB       VAL  62  -8.627  -9.729  14.107
  500   HG11  VAL  62          1HG1      VAL  62  -8.228  -9.912  11.696
  501   HG12  VAL  62          2HG1      VAL  62  -7.384 -11.440  11.954
  502   HG13  VAL  62          3HG1      VAL  62  -6.715  -9.946  12.604
  503   HG21  VAL  62          3HG2      VAL  62  -9.547 -12.372  12.981
  504   HG22  VAL  62          1HG2      VAL  62 -10.289 -10.804  12.652
  505   HG23  VAL  62          2HG2      VAL  62 -10.315 -11.473  14.286
  506    H    GLY  63           H        GLY  63  -7.480  -9.551  16.256
  507    HA2  GLY  63           2HA      GLY  63  -9.530 -10.589  18.090
  508    HA3  GLY  63           1HA      GLY  63  -8.005  -9.969  18.718
  509    H    ASN  64           H        ASN  64  -7.449  -7.778  17.565
  510    HA   ASN  64           HA       ASN  64  -9.659  -5.997  18.222
  511    HB2  ASN  64           2HB      ASN  64  -7.897  -4.201  18.143
  512    HB3  ASN  64           1HB      ASN  64  -7.588  -5.458  19.332
  513   HD21  ASN  64          1HD2      ASN  64  -6.523  -4.049  16.321
  514   HD22  ASN  64          2HD2      ASN  64  -5.058  -4.969  16.215
  515    H    LEU  65           H        LEU  65  -8.609  -7.463  15.511
  516    HA   LEU  65           HA       LEU  65  -9.109  -5.149  13.836
  517    HB2  LEU  65           2HB      LEU  65  -8.045  -7.871  13.154
  518    HB3  LEU  65           1HB      LEU  65  -8.400  -6.641  11.960
  519    HG   LEU  65           HG       LEU  65  -6.348  -6.416  14.153
  520   HD11  LEU  65          1HD1      LEU  65  -5.725  -8.006  12.444
  521   HD12  LEU  65          2HD1      LEU  65  -4.742  -6.545  12.322
  522   HD13  LEU  65          3HD1      LEU  65  -6.066  -6.822  11.187
  523   HD21  LEU  65          3HD2      LEU  65  -7.091  -4.535  11.910
  524   HD22  LEU  65          1HD2      LEU  65  -5.657  -4.380  12.923
  525   HD23  LEU  65          2HD2      LEU  65  -7.251  -4.237  13.644
  526    HA   PRO  66           HA       PRO  66 -13.272  -6.517  13.036
  527    HB2  PRO  66           2HB      PRO  66 -13.007  -4.913  10.573
  528    HB3  PRO  66           1HB      PRO  66 -14.169  -4.750  11.889
  529    HG2  PRO  66           2HG      PRO  66 -12.208  -2.972  11.571
  530    HG3  PRO  66           1HG      PRO  66 -12.726  -3.489  13.187
  531    HD2  PRO  66           2HD      PRO  66 -10.329  -4.341  11.610
  532    HD3  PRO  66           1HD      PRO  66 -10.493  -3.946  13.340
  533    H    GLN  67           H        GLN  67 -14.406  -7.743  11.457
  534    HA   GLN  67           HA       GLN  67 -12.776  -9.658  10.224
  535    HB2  GLN  67           2HB      GLN  67 -15.056 -10.114  11.145
  536    HB3  GLN  67           1HB      GLN  67 -15.726  -9.287   9.746
  537    HG2  GLN  67           2HG      GLN  67 -14.727 -10.935   8.264
  538    HG3  GLN  67           1HG      GLN  67 -14.002 -11.753   9.645
  539   HE21  GLN  67          1HE2      GLN  67 -16.903 -11.166   7.872
  540   HE22  GLN  67          2HE2      GLN  67 -17.866 -12.331   8.683
  541    H    TYR  68           H        TYR  68 -14.280  -6.748   8.931
  542    HA   TYR  68           HA       TYR  68 -13.948  -7.542   6.267
  543    HB2  TYR  68           2HB      TYR  68 -13.999  -5.038   5.652
  544    HB3  TYR  68           1HB      TYR  68 -15.402  -5.724   6.427
  545    HD1  TYR  68           1HD      TYR  68 -12.269  -3.866   7.369
  546    HD2  TYR  68           2HD      TYR  68 -16.403  -4.529   8.085
  547    HE1  TYR  68           1HE      TYR  68 -12.280  -2.035   9.019
  548    HE2  TYR  68           2HE      TYR  68 -16.424  -2.723   9.732
  549    HH   TYR  68           HH       TYR  68 -14.882  -1.585  11.172
  550    H    GLU  69           H        GLU  69 -11.609  -6.073   8.409
  551    HA   GLU  69           HA       GLU  69  -9.573  -5.802   6.425
  552    HB2  GLU  69           2HB      GLU  69  -9.314  -6.210   9.419
  553    HB3  GLU  69           1HB      GLU  69  -8.021  -5.720   8.345
  554    HG2  GLU  69           2HG      GLU  69 -10.493  -4.130   8.989
  555    HG3  GLU  69           1HG      GLU  69  -8.873  -3.845   9.618
  556    H    SER  70           H        SER  70 -10.636  -8.260   8.624
  557    HA   SER  70           HA       SER  70  -8.525 -10.083   8.396
  558    HB2  SER  70           2HB      SER  70 -11.418 -10.663   9.004
  559    HB3  SER  70           1HB      SER  70 -10.032 -11.663   9.428
  560    HG   SER  70           HG       SER  70 -10.624  -9.054  10.454
  561    H    GLU  71           H        GLU  71 -11.567  -9.783   6.569
  562    HA   GLU  71           HA       GLU  71 -11.298 -12.144   5.011
  563    HB2  GLU  71           2HB      GLU  71 -13.347 -10.641   5.389
  564    HB3  GLU  71           1HB      GLU  71 -12.653  -9.594   4.159
  565    HG2  GLU  71           2HG      GLU  71 -14.204 -10.920   3.064
  566    HG3  GLU  71           1HG      GLU  71 -12.637 -11.622   2.646
  567    H    ALA  72           H        ALA  72 -10.146  -8.826   4.631
  568    HA   ALA  72           HA       ALA  72  -9.178  -9.125   1.995
  569    HB1  ALA  72           1HB      ALA  72  -8.184  -7.301   4.189
  570    HB2  ALA  72           2HB      ALA  72  -9.477  -6.923   3.050
  571    HB3  ALA  72           3HB      ALA  72  -7.824  -7.134   2.472
  572    H    ILE  73           H        ILE  73  -7.681  -9.523   5.163
  573    HA   ILE  73           HA       ILE  73  -5.139 -10.381   4.334
  574    HB   ILE  73           HB       ILE  73  -6.666 -11.294   6.802
  575   HG12  ILE  73          2HG1      ILE  73  -4.685  -9.020   6.484
  576   HG13  ILE  73          1HG1      ILE  73  -6.421  -8.840   6.703
  577   HG21  ILE  73          1HG2      ILE  73  -4.456 -11.797   7.756
  578   HG22  ILE  73          2HG2      ILE  73  -3.706 -11.374   6.218
  579   HG23  ILE  73          3HG2      ILE  73  -4.790 -12.763   6.316
  580   HD11  ILE  73          3HD1      ILE  73  -6.234  -9.863   8.929
  581   HD12  ILE  73          1HD1      ILE  73  -5.225  -8.422   8.794
  582   HD13  ILE  73          2HD1      ILE  73  -4.497 -10.022   8.700
  583    H    MET  74           H        MET  74  -8.100 -12.215   4.974
  584    HA   MET  74           HA       MET  74  -7.055 -14.781   4.449
  585    HB2  MET  74           2HB      MET  74  -9.886 -13.787   4.206
  586    HB3  MET  74           1HB      MET  74  -9.413 -15.467   4.081
  587    HG2  MET  74           2HG      MET  74  -9.067 -13.736   6.522
  588    HG3  MET  74           1HG      MET  74 -10.384 -14.866   6.269
  589    HE1  MET  74           3HE      MET  74  -6.873 -14.320   7.705
  590    HE2  MET  74           1HE      MET  74  -6.296 -14.879   6.139
  591    HE3  MET  74           2HE      MET  74  -6.066 -15.875   7.563
  592    H    VAL  75           H        VAL  75  -8.691 -12.523   2.272
  593    HA   VAL  75           HA       VAL  75  -8.550 -14.230   0.050
  594    HB   VAL  75           HB       VAL  75  -8.774 -11.205   0.210
  595   HG11  VAL  75          1HG1      VAL  75  -9.340 -11.273  -2.227
  596   HG12  VAL  75          2HG1      VAL  75  -8.742 -12.948  -2.258
  597   HG13  VAL  75          3HG1      VAL  75  -7.655 -11.631  -1.873
  598   HG21  VAL  75          3HG2      VAL  75 -10.716 -13.385  -0.576
  599   HG22  VAL  75          1HG2      VAL  75 -11.054 -11.666  -0.645
  600   HG23  VAL  75          2HG2      VAL  75 -10.753 -12.432   0.907
  601    H    ALA  76           H        ALA  76  -6.247 -11.872   1.274
  602    HA   ALA  76           HA       ALA  76  -4.373 -12.193  -0.818
  603    HB1  ALA  76           1HB      ALA  76  -4.344 -10.271   0.702
  604    HB2  ALA  76           2HB      ALA  76  -2.790 -11.103   0.686
  605    HB3  ALA  76           3HB      ALA  76  -3.903 -11.337   2.036
  606    H    PHE  77           H        PHE  77  -5.023 -13.960   2.083
  607    HA   PHE  77           HA       PHE  77  -2.635 -15.551   2.003
  608    HB2  PHE  77           2HB      PHE  77  -3.846 -14.989   4.102
  609    HB3  PHE  77           1HB      PHE  77  -5.215 -15.934   3.547
  610    HD1  PHE  77           1HD      PHE  77  -1.584 -16.255   4.289
  611    HD2  PHE  77           2HD      PHE  77  -5.398 -18.129   4.213
  612    HE1  PHE  77           1HE      PHE  77  -0.631 -18.223   5.409
  613    HE2  PHE  77           2HE      PHE  77  -4.456 -20.099   5.321
  614    HZ   PHE  77           HZ       PHE  77  -2.066 -20.153   5.924
  615    H    GLU  78           H        GLU  78  -5.875 -15.774   0.756
  616    HA   GLU  78           HA       GLU  78  -5.755 -18.521  -0.005
  617    HB2  GLU  78           2HB      GLU  78  -7.923 -17.433   0.293
  618    HB3  GLU  78           1HB      GLU  78  -7.555 -16.280  -0.985
  619    HG2  GLU  78           2HG      GLU  78  -7.498 -18.117  -2.599
  620    HG3  GLU  78           1HG      GLU  78  -7.909 -19.252  -1.319
  621    H    LEU  79           H        LEU  79  -5.330 -15.462  -1.714
  622    HA   LEU  79           HA       LEU  79  -4.706 -16.764  -4.223
  623    HB2  LEU  79           2HB      LEU  79  -4.596 -13.869  -3.411
  624    HB3  LEU  79           1HB      LEU  79  -4.380 -14.467  -5.041
  625    HG   LEU  79           HG       LEU  79  -6.912 -14.721  -3.428
  626   HD11  LEU  79          1HD1      LEU  79  -7.788 -13.012  -4.963
  627   HD12  LEU  79          2HD1      LEU  79  -6.186 -12.850  -5.686
  628   HD13  LEU  79          3HD1      LEU  79  -6.444 -12.398  -4.001
  629   HD21  LEU  79          3HD2      LEU  79  -7.909 -15.360  -5.582
  630   HD22  LEU  79          1HD2      LEU  79  -6.664 -16.497  -5.062
  631   HD23  LEU  79          2HD2      LEU  79  -6.309 -15.315  -6.321
  632    H    ASN  80           H        ASN  80  -3.011 -15.901  -1.471
  633    HA   ASN  80           HA       ASN  80  -0.884 -15.526  -0.877
  634    HB2  ASN  80           2HB      ASN  80  -0.528 -17.795  -1.949
  635    HB3  ASN  80           1HB      ASN  80  -0.108 -16.977  -3.450
  636   HD21  ASN  80          1HD2      ASN  80   0.940 -17.836  -0.276
  637   HD22  ASN  80          2HD2      ASN  80   2.576 -17.311  -0.436
  638    H    ALA  81           H        ALA  81  -1.639 -13.450  -1.363
  639    HA   ALA  81           HA       ALA  81  -0.492 -12.224  -3.776
  640    HB1  ALA  81           1HB      ALA  81  -2.923 -12.397  -3.796
  641    HB2  ALA  81           2HB      ALA  81  -2.375 -10.722  -3.779
  642    HB3  ALA  81           3HB      ALA  81  -2.996 -11.461  -2.303
  643    H    LEU  82           H        LEU  82  -0.605  -9.740  -3.447
  644    HA   LEU  82           HA       LEU  82   1.138  -9.084  -1.222
  645    HB2  LEU  82           2HB      LEU  82   1.438  -8.506  -3.753
  646    HB3  LEU  82           1HB      LEU  82   0.136  -7.379  -3.518
  647    HG   LEU  82           HG       LEU  82   2.300  -6.280  -3.566
  648   HD11  LEU  82          1HD1      LEU  82   2.182  -4.974  -1.525
  649   HD12  LEU  82          2HD1      LEU  82   1.063  -6.152  -0.837
  650   HD13  LEU  82          3HD1      LEU  82   0.594  -5.212  -2.254
  651   HD21  LEU  82          3HD2      LEU  82   2.966  -7.920  -1.134
  652   HD22  LEU  82          1HD2      LEU  82   3.949  -6.619  -1.801
  653   HD23  LEU  82          2HD2      LEU  82   3.669  -8.089  -2.739
  654    H    LEU  83           H        LEU  83   0.238  -7.932   0.529
  655    HA   LEU  83           HA       LEU  83  -2.566  -7.135   0.161
  656    HB2  LEU  83           2HB      LEU  83  -2.188  -8.843   1.907
  657    HB3  LEU  83           1HB      LEU  83  -1.128  -7.734   2.749
  658    HG   LEU  83           HG       LEU  83  -3.071  -6.180   3.020
  659   HD11  LEU  83          1HD1      LEU  83  -5.322  -7.073   2.745
  660   HD12  LEU  83          2HD1      LEU  83  -4.659  -8.529   2.011
  661   HD13  LEU  83          3HD1      LEU  83  -4.469  -6.971   1.208
  662   HD21  LEU  83          3HD2      LEU  83  -4.136  -7.473   4.809
  663   HD22  LEU  83          1HD2      LEU  83  -2.380  -7.611   4.840
  664   HD23  LEU  83          2HD2      LEU  83  -3.355  -8.934   4.202
  665    H    ILE  84           H        ILE  84  -3.109  -5.098   0.314
  666    HA   ILE  84           HA       ILE  84  -1.075  -3.168   1.206
  667    HB   ILE  84           HB       ILE  84  -3.456  -2.672  -0.615
  668   HG12  ILE  84          2HG1      ILE  84  -0.537  -3.040  -1.381
  669   HG13  ILE  84          1HG1      ILE  84  -1.809  -4.216  -1.642
  670   HG21  ILE  84          1HG2      ILE  84  -1.030  -0.979   0.032
  671   HG22  ILE  84          2HG2      ILE  84  -2.676  -0.689   0.596
  672   HG23  ILE  84          3HG2      ILE  84  -2.296  -0.553  -1.120
  673   HD11  ILE  84          3HD1      ILE  84  -1.724  -1.473  -2.849
  674   HD12  ILE  84          1HD1      ILE  84  -2.938  -2.712  -3.156
  675   HD13  ILE  84          2HD1      ILE  84  -1.266  -2.969  -3.666
  676    H    ALA  85           H        ALA  85  -1.535  -2.355   3.157
  677    HA   ALA  85           HA       ALA  85  -4.315  -1.835   3.872
  678    HB1  ALA  85           1HB      ALA  85  -2.419  -3.441   5.582
  679    HB2  ALA  85           2HB      ALA  85  -3.835  -4.073   4.742
  680    HB3  ALA  85           3HB      ALA  85  -4.032  -2.905   6.050
  681    H    GLU  86           H        GLU  86  -4.516  -0.149   5.329
  682    HA   GLU  86           HA       GLU  86  -2.048   1.317   5.766
  683    HB2  GLU  86           2HB      GLU  86  -4.888   2.139   5.675
  684    HB3  GLU  86           1HB      GLU  86  -3.801   3.070   6.692
  685    HG2  GLU  86           2HG      GLU  86  -3.442   2.524   3.760
  686    HG3  GLU  86           1HG      GLU  86  -4.011   4.040   4.466
  687    H    ASP  87           H        ASP  87  -4.483  -0.402   7.501
  688    HA   ASP  87           HA       ASP  87  -3.662   0.655  10.024
  689    HB2  ASP  87           2HB      ASP  87  -5.926  -0.363   9.648
  690    HB3  ASP  87           1HB      ASP  87  -5.133  -1.930   9.505
  691    H    LYS  88           H        LYS  88  -1.985   0.078  11.143
  692    HA   LYS  88           HA       LYS  88  -0.130  -1.624   9.861
  693    HB2  LYS  88           2HB      LYS  88   0.086  -0.054  12.410
  694    HB3  LYS  88           1HB      LYS  88   1.417  -0.939  11.669
  695    HG2  LYS  88           2HG      LYS  88   1.291   0.402   9.680
  696    HG3  LYS  88           1HG      LYS  88  -0.146   1.222  10.278
  697    HD2  LYS  88           2HD      LYS  88   1.166   2.190  12.093
  698    HD3  LYS  88           1HD      LYS  88   2.605   1.343  11.512
  699    HE2  LYS  88           2HE      LYS  88   2.574   3.676  10.768
  700    HE3  LYS  88           1HE      LYS  88   2.485   2.563   9.404
  701    HZ1  LYS  88           3HZ      LYS  88   0.077   2.974   9.299
  702    HZ2  LYS  88           1HZ      LYS  88   0.960   4.382   9.131
  703    HZ3  LYS  88           2HZ      LYS  88   0.192   4.073  10.579
  704    H    ASP  89           H        ASP  89  -2.498  -2.301  12.233
  705    HA   ASP  89           HA       ASP  89  -0.932  -4.496  13.273
  706    HB2  ASP  89           2HB      ASP  89  -2.606  -3.304  14.744
  707    HB3  ASP  89           1HB      ASP  89  -3.889  -3.990  13.756
  708    H    VAL  90           H        VAL  90  -3.416  -3.877  10.979
  709    HA   VAL  90           HA       VAL  90  -3.992  -6.513  10.153
  710    HB   VAL  90           HB       VAL  90  -3.840  -4.005   8.425
  711   HG11  VAL  90          1HG1      VAL  90  -5.303  -6.594   7.900
  712   HG12  VAL  90          2HG1      VAL  90  -3.836  -6.063   7.084
  713   HG13  VAL  90          3HG1      VAL  90  -5.334  -5.156   6.881
  714   HG21  VAL  90          3HG2      VAL  90  -5.381  -3.800  10.317
  715   HG22  VAL  90          1HG2      VAL  90  -6.215  -5.254   9.783
  716   HG23  VAL  90          2HG2      VAL  90  -6.232  -3.809   8.770
  717    H    ILE  91           H        ILE  91  -1.444  -4.249   9.272
  718    HA   ILE  91           HA       ILE  91  -0.195  -5.733   7.287
  719    HB   ILE  91           HB       ILE  91   0.940  -3.687   9.209
  720   HG12  ILE  91          2HG1      ILE  91   0.057  -3.444   6.326
  721   HG13  ILE  91          1HG1      ILE  91  -0.872  -2.906   7.720
  722   HG21  ILE  91          1HG2      ILE  91   2.813  -3.434   7.627
  723   HG22  ILE  91          2HG2      ILE  91   2.199  -4.799   6.696
  724   HG23  ILE  91          3HG2      ILE  91   2.769  -5.043   8.346
  725   HD11  ILE  91          3HD1      ILE  91   0.914  -1.310   8.249
  726   HD12  ILE  91          1HD1      ILE  91   0.226  -1.051   6.644
  727   HD13  ILE  91          2HD1      ILE  91   1.791  -1.849   6.819
  728    H    ASN  92           H        ASN  92   0.505  -5.618  10.802
  729    HA   ASN  92           HA       ASN  92   2.527  -7.571  10.498
  730    HB2  ASN  92           2HB      ASN  92   2.631  -7.767  12.977
  731    HB3  ASN  92           1HB      ASN  92   2.763  -6.129  12.344
  732   HD21  ASN  92          1HD2      ASN  92   0.667  -8.361  14.134
  733   HD22  ASN  92          2HD2      ASN  92  -0.335  -7.101  14.751
  734    H    LYS  93           H        LYS  93  -0.861  -7.865  11.437
  735    HA   LYS  93           HA       LYS  93  -0.769 -10.566  12.162
  736    HB2  LYS  93           2HB      LYS  93  -3.026  -9.011  10.900
  737    HB3  LYS  93           1HB      LYS  93  -3.212 -10.634  11.523
  738    HG2  LYS  93           2HG      LYS  93  -2.577  -8.127  13.080
  739    HG3  LYS  93           1HG      LYS  93  -4.052  -9.091  13.148
  740    HD2  LYS  93           2HD      LYS  93  -1.304  -9.944  14.061
  741    HD3  LYS  93           1HD      LYS  93  -2.672  -9.516  15.079
  742    HE2  LYS  93           2HE      LYS  93  -3.903 -11.437  14.380
  743    HE3  LYS  93           1HE      LYS  93  -2.731 -11.793  13.111
  744    HZ1  LYS  93           3HZ      LYS  93  -2.301 -13.241  14.908
  745    HZ2  LYS  93           1HZ      LYS  93  -2.284 -11.968  16.034
  746    HZ3  LYS  93           2HZ      LYS  93  -1.077 -12.079  14.867
  747    H    ALA  94           H        ALA  94  -1.260  -9.091   9.015
  748    HA   ALA  94           HA       ALA  94  -1.739 -11.463   7.613
  749    HB1  ALA  94           1HB      ALA  94  -1.265 -10.168   5.615
  750    HB2  ALA  94           2HB      ALA  94  -0.542  -8.899   6.607
  751    HB3  ALA  94           3HB      ALA  94  -2.263  -9.252   6.741
  752    H    LYS  95           H        LYS  95   1.284  -9.705   8.260
  753    HA   LYS  95           HA       LYS  95   2.666 -11.654   6.748
  754    HB2  LYS  95           2HB      LYS  95   4.805 -10.542   7.417
  755    HB3  LYS  95           1HB      LYS  95   3.645  -9.550   6.559
  756    HG2  LYS  95           2HG      LYS  95   3.009  -8.519   8.704
  757    HG3  LYS  95           1HG      LYS  95   4.259  -9.488   9.500
  758    HD2  LYS  95           2HD      LYS  95   5.105  -7.244   9.039
  759    HD3  LYS  95           1HD      LYS  95   5.967  -8.426   8.054
  760    HE2  LYS  95           2HE      LYS  95   4.484  -7.826   6.134
  761    HE3  LYS  95           1HE      LYS  95   3.710  -6.624   7.152
  762    HZ1  LYS  95           3HZ      LYS  95   5.884  -5.480   7.316
  763    HZ2  LYS  95           1HZ      LYS  95   5.361  -5.626   5.730
  764    HZ3  LYS  95           2HZ      LYS  95   6.554  -6.635   6.289
  765    H    GLU  96           H        GLU  96   1.737 -11.596   9.996
  766    HA   GLU  96           HA       GLU  96   3.555 -13.581  10.922
  767    HB2  GLU  96           2HB      GLU  96   0.677 -13.056  11.743
  768    HB3  GLU  96           1HB      GLU  96   1.736 -14.191  12.559
  769    HG2  GLU  96           2HG      GLU  96   3.238 -12.304  13.111
  770    HG3  GLU  96           1HG      GLU  96   2.066 -11.206  12.383
  771    H    LEU  97           H        LEU  97   0.707 -13.612   8.950
  772    HA   LEU  97           HA       LEU  97   0.533 -16.504   8.895
  773    HB2  LEU  97           2HB      LEU  97  -0.966 -14.414   7.317
  774    HB3  LEU  97           1HB      LEU  97  -1.314 -16.131   7.301
  775    HG   LEU  97           HG       LEU  97  -1.582 -14.319   9.704
  776   HD11  LEU  97          1HD1      LEU  97  -3.251 -13.851   8.014
  777   HD12  LEU  97          2HD1      LEU  97  -3.980 -14.653   9.406
  778   HD13  LEU  97          3HD1      LEU  97  -3.669 -15.562   7.926
  779   HD21  LEU  97          3HD2      LEU  97  -2.305 -17.231   9.332
  780   HD22  LEU  97          1HD2      LEU  97  -2.706 -16.241  10.737
  781   HD23  LEU  97          2HD2      LEU  97  -1.022 -16.594  10.367
  782    H    GLY  98           H        GLY  98   2.384 -14.211   7.430
  783    HA2  GLY  98           2HA      GLY  98   4.216 -14.920   6.045
  784    HA3  GLY  98           1HA      GLY  98   3.158 -16.135   5.345
  785    H    VAL  99           H        VAL  99   1.261 -13.545   5.459
  786    HA   VAL  99           HA       VAL  99   1.546 -13.067   2.633
  787    HB   VAL  99           HB       VAL  99  -0.308 -11.811   4.662
  788   HG11  VAL  99          1HG1      VAL  99  -0.461 -11.833   1.646
  789   HG12  VAL  99          2HG1      VAL  99  -0.084 -10.440   2.657
  790   HG13  VAL  99          3HG1      VAL  99  -1.686 -11.173   2.731
  791   HG21  VAL  99          3HG2      VAL  99  -2.010 -13.360   3.793
  792   HG22  VAL  99          1HG2      VAL  99  -0.653 -14.200   4.541
  793   HG23  VAL  99          2HG2      VAL  99  -0.779 -14.119   2.783
  794    H    ASN 100           H        ASN 100   2.678 -11.424   1.747
  795    HA   ASN 100           HA       ASN 100   4.010  -9.562   3.469
  796    HB2  ASN 100           2HB      ASN 100   5.084 -10.423   1.379
  797    HB3  ASN 100           1HB      ASN 100   3.911  -9.506   0.441
  798   HD21  ASN 100          1HD2      ASN 100   4.072  -7.231   0.415
  799   HD22  ASN 100          2HD2      ASN 100   5.509  -6.409   0.911
  800    H    ALA 101           H        ALA 101   2.586  -8.326   4.434
  801    HA   ALA 101           HA       ALA 101   0.774  -6.694   2.829
  802    HB1  ALA 101           1HB      ALA 101   1.000  -7.006   5.819
  803    HB2  ALA 101           2HB      ALA 101  -0.167  -7.822   4.781
  804    HB3  ALA 101           3HB      ALA 101  -0.228  -6.068   4.966
  805    H    ILE 102           H        ILE 102   1.130  -4.615   2.515
  806    HA   ILE 102           HA       ILE 102   3.119  -3.266   4.131
  807    HB   ILE 102           HB       ILE 102   3.968  -2.103   2.011
  808   HG12  ILE 102          2HG1      ILE 102   3.951  -3.625  -0.060
  809   HG13  ILE 102          1HG1      ILE 102   2.613  -4.462   0.703
  810   HG21  ILE 102          1HG2      ILE 102   5.631  -3.811   1.511
  811   HG22  ILE 102          2HG2      ILE 102   4.679  -4.980   2.429
  812   HG23  ILE 102          3HG2      ILE 102   5.372  -3.574   3.238
  813   HD11  ILE 102          3HD1      ILE 102   1.849  -2.863  -0.960
  814   HD12  ILE 102          1HD1      ILE 102   2.661  -1.564  -0.087
  815   HD13  ILE 102          2HD1      ILE 102   1.300  -2.410   0.653
  816    HA   PRO 103           HA       PRO 103   0.154  -0.007   3.965
  817    HB2  PRO 103           2HB      PRO 103   1.699   2.156   4.444
  818    HB3  PRO 103           1HB      PRO 103   1.305   0.972   5.701
  819    HG2  PRO 103           2HG      PRO 103   3.789   1.285   4.098
  820    HG3  PRO 103           1HG      PRO 103   3.606   0.883   5.814
  821    HD2  PRO 103           2HD      PRO 103   4.121  -0.970   3.864
  822    HD3  PRO 103           1HD      PRO 103   3.283  -1.341   5.379
  823    H    ILE 104           H        ILE 104  -0.299   2.046   2.878
  824    HA   ILE 104           HA       ILE 104  -0.183   1.749   0.128
  825    HB   ILE 104           HB       ILE 104  -0.970   4.028   1.890
  826   HG12  ILE 104          2HG1      ILE 104  -2.493   2.146   0.094
  827   HG13  ILE 104          1HG1      ILE 104  -2.391   2.069   1.848
  828   HG21  ILE 104          1HG2      ILE 104  -0.172   5.163  -0.066
  829   HG22  ILE 104          2HG2      ILE 104  -1.942   5.181  -0.089
  830   HG23  ILE 104          3HG2      ILE 104  -1.049   4.059  -1.115
  831   HD11  ILE 104          3HD1      ILE 104  -4.507   3.010   1.086
  832   HD12  ILE 104          1HD1      ILE 104  -3.603   4.257   0.228
  833   HD13  ILE 104          2HD1      ILE 104  -3.564   4.197   1.995
  834    H    GLU 105           H        GLU 105   1.801   3.878   2.134
  835    HA   GLU 105           HA       GLU 105   2.957   5.145  -0.112
  836    HB2  GLU 105           2HB      GLU 105   2.874   6.248   2.058
  837    HB3  GLU 105           1HB      GLU 105   3.970   5.043   2.730
  838    HG2  GLU 105           2HG      GLU 105   5.745   5.800   1.316
  839    HG3  GLU 105           1HG      GLU 105   4.660   6.891   0.461
  840    H    GLU 106           H        GLU 106   3.757   2.268   1.668
  841    HA   GLU 106           HA       GLU 106   6.325   2.071   0.463
  842    HB2  GLU 106           2HB      GLU 106   4.698   0.037   1.959
  843    HB3  GLU 106           1HB      GLU 106   6.282  -0.317   1.283
  844    HG2  GLU 106           2HG      GLU 106   5.616   1.706   3.399
  845    HG3  GLU 106           1HG      GLU 106   6.571   0.230   3.585
  846    H    LEU 107           H        LEU 107   3.148   1.157  -0.428
  847    HA   LEU 107           HA       LEU 107   3.900  -0.550  -2.578
  848    HB2  LEU 107           2HB      LEU 107   1.596  -0.444  -1.544
  849    HB3  LEU 107           1HB      LEU 107   1.388   1.138  -2.246
  850    HG   LEU 107           HG       LEU 107   0.151  -0.705  -3.395
  851   HD11  LEU 107          1HD1      LEU 107   0.600   1.333  -4.607
  852   HD12  LEU 107          2HD1      LEU 107   0.670  -0.067  -5.675
  853   HD13  LEU 107          3HD1      LEU 107   2.162   0.698  -5.122
  854   HD21  LEU 107          3HD2      LEU 107   1.784  -2.488  -3.159
  855   HD22  LEU 107          1HD2      LEU 107   2.899  -1.630  -4.222
  856   HD23  LEU 107          2HD2      LEU 107   1.374  -2.243  -4.855
  857    H    LEU 108           H        LEU 108   3.162   2.879  -2.245
  858    HA   LEU 108           HA       LEU 108   3.600   3.634  -4.923
  859    HB2  LEU 108           2HB      LEU 108   3.986   5.268  -2.415
  860    HB3  LEU 108           1HB      LEU 108   3.889   5.919  -4.037
  861    HG   LEU 108           HG       LEU 108   1.649   4.504  -2.580
  862   HD11  LEU 108          1HD1      LEU 108   2.060   7.416  -3.220
  863   HD12  LEU 108          2HD1      LEU 108   2.129   6.675  -1.620
  864   HD13  LEU 108          3HD1      LEU 108   0.608   6.712  -2.512
  865   HD21  LEU 108          3HD2      LEU 108   1.696   5.896  -5.260
  866   HD22  LEU 108          1HD2      LEU 108   0.254   5.290  -4.445
  867   HD23  LEU 108          2HD2      LEU 108   1.493   4.163  -4.987
  868    H    ALA 109           H        ALA 109   5.779   3.414  -2.165
  869    HA   ALA 109           HA       ALA 109   8.084   4.384  -3.463
  870    HB1  ALA 109           1HB      ALA 109   9.317   3.454  -1.586
  871    HB2  ALA 109           2HB      ALA 109   7.911   2.502  -1.111
  872    HB3  ALA 109           3HB      ALA 109   7.856   4.263  -1.014
  873    H    SER 110           H        SER 110   6.501   1.310  -3.568
  874    HA   SER 110           HA       SER 110   8.819  -0.050  -4.630
  875    HB2  SER 110           2HB      SER 110   5.936  -0.963  -4.443
  876    HB3  SER 110           1HB      SER 110   7.320  -1.974  -4.862
  877    HG   SER 110           HG       SER 110   6.676  -0.760  -2.410
  878    H    SER 111           H        SER 111   6.503   2.060  -5.791
  879    HA   SER 111           HA       SER 111   6.492   0.899  -8.412
  880    HB2  SER 111           2HB      SER 111   4.418   1.937  -7.438
  881    HB3  SER 111           1HB      SER 111   5.224   3.509  -7.548
  882    HG   SER 111           HG       SER 111   4.581   1.701  -9.601
  883    H    LEU 112           H        LEU 112   8.491   1.068  -9.062
  884    HA   LEU 112           HA       LEU 112   9.548   3.752  -9.463
  885    HB2  LEU 112           2HB      LEU 112  11.838   2.698  -9.337
  886    HB3  LEU 112           1HB      LEU 112  10.972   2.852  -7.829
  887    HG   LEU 112           HG       LEU 112  10.399   0.389  -8.030
  888   HD11  LEU 112          1HD1      LEU 112  11.792  -1.015  -9.452
  889   HD12  LEU 112          2HD1      LEU 112  12.491   0.425 -10.196
  890   HD13  LEU 112          3HD1      LEU 112  10.778   0.068 -10.407
  891   HD21  LEU 112          3HD2      LEU 112  12.601  -0.348  -7.257
  892   HD22  LEU 112          1HD2      LEU 112  12.124   1.190  -6.537
  893   HD23  LEU 112          2HD2      LEU 112  13.305   1.156  -7.846
  894    H    GLU 113           H        GLU 113   8.032   1.492 -10.979
  895    HA   GLU 113           HA       GLU 113   9.591   0.731 -13.158
  896    HB2  GLU 113           2HB      GLU 113   7.419  -0.303 -12.609
  897    HB3  GLU 113           1HB      GLU 113   6.597   1.189 -13.031
  898    HG2  GLU 113           2HG      GLU 113   7.270   0.933 -15.344
  899    HG3  GLU 113           1HG      GLU 113   8.200  -0.501 -14.934
  900    H    HIS 114           H        HIS 114   7.845   3.680 -12.518
  901    HA   HIS 114           HA       HIS 114   8.575   4.698 -15.168
  902    HB2  HIS 114           2HB      HIS 114   6.629   5.776 -13.122
  903    HB3  HIS 114           1HB      HIS 114   7.072   6.634 -14.589
  904    HD1  HIS 114           1HD      HIS 114   5.754   6.083 -16.656
  905    HD2  HIS 114           2HD      HIS 114   5.243   3.262 -13.659
  906    HE1  HIS 114           1HE      HIS 114   3.960   4.566 -17.472
  907    HE2  HIS 114           2HE      HIS 114   3.937   2.701 -15.790
  908    H    HIS 115           H        HIS 115  10.442   4.365 -12.820
  909    HA   HIS 115           HA       HIS 115  11.024   6.984 -11.896
  910    HB2  HIS 115           2HB      HIS 115  13.180   6.180 -11.002
  911    HB3  HIS 115           1HB      HIS 115  11.873   5.105 -10.568
  912    HD1  HIS 115           1HD      HIS 115  13.747   3.328 -10.060
  913    HD2  HIS 115           2HD      HIS 115  13.456   4.409 -14.067
  914    HE1  HIS 115           1HE      HIS 115  15.035   1.585 -11.335
  915    HE2  HIS 115           2HE      HIS 115  14.820   2.248 -13.758
  916    H    HIS 116           H        HIS 116  11.443   5.758 -14.887
  917    HA   HIS 116           HA       HIS 116  13.407   7.835 -15.502
  918    HB2  HIS 116           2HB      HIS 116  14.013   5.377 -16.060
  919    HB3  HIS 116           1HB      HIS 116  12.742   5.478 -17.268
  920    HD1  HIS 116           1HD      HIS 116  16.179   6.644 -16.507
  921    HD2  HIS 116           2HD      HIS 116  13.372   7.036 -19.535
  922    HE1  HIS 116           1HE      HIS 116  17.421   7.626 -18.451
  923    HE2  HIS 116           2HE      HIS 116  15.782   7.506 -20.328
  924    H    HIS 117           H        HIS 117  11.556   9.207 -15.342
  925    HA   HIS 117           HA       HIS 117   9.346   8.833 -17.160
  926    HB2  HIS 117           2HB      HIS 117   9.103   9.761 -14.839
  927    HB3  HIS 117           1HB      HIS 117   9.979  11.188 -15.356
  928    HD1  HIS 117           1HD      HIS 117   6.717  10.035 -14.723
  929    HD2  HIS 117           2HD      HIS 117   8.372  12.517 -17.602
  930    HE1  HIS 117           1HE      HIS 117   4.818  11.440 -15.563
  931    HE2  HIS 117           2HE      HIS 117   5.915  13.104 -17.099
  932    H    HIS 118           H        HIS 118  10.603   8.841 -19.078
  933    HA   HIS 118           HA       HIS 118  10.798  11.412 -20.339
  934    HB2  HIS 118           2HB      HIS 118  13.028  11.154 -19.146
  935    HB3  HIS 118           1HB      HIS 118  13.304   9.705 -20.093
  936    HD1  HIS 118           1HD      HIS 118  14.051  10.040 -22.567
  937    HD2  HIS 118           2HD      HIS 118  13.295  13.582 -20.529
  938    HE1  HIS 118           1HE      HIS 118  14.975  11.856 -24.012
  939    HE2  HIS 118           2HE      HIS 118  14.274  13.978 -22.884
  940    H    HIS 119           H        HIS 119  10.864  11.091 -22.623
  941    HA   HIS 119           HA       HIS 119  10.804   8.310 -23.486
  942    HB2  HIS 119           2HB      HIS 119   8.487   9.167 -23.386
  943    HB3  HIS 119           1HB      HIS 119   8.948  10.535 -24.387
  944    HD1  HIS 119           1HD      HIS 119   8.580  10.253 -26.796
  945    HD2  HIS 119           2HD      HIS 119   8.766   6.600 -24.848
  946    HE1  HIS 119           1HE      HIS 119   8.047   8.529 -28.553
  947    HE2  HIS 119           2HE      HIS 119   7.974   6.348 -27.290
  Start of MODEL   15
    1    H1   MET   1           1HT      MET   1   1.768 -10.952 -10.991
    2    H2   MET   1           2HT      MET   1   0.815  -9.562 -10.748
    3    H3   MET   1           3HT      MET   1   0.085 -11.019 -11.092
    4    HA   MET   1           HA       MET   1   0.721 -11.971  -9.043
    5    HB2  MET   1           2HB      MET   1   2.867 -10.688  -8.786
    6    HB3  MET   1           1HB      MET   1   1.930  -9.238  -8.456
    7    HG2  MET   1           2HG      MET   1   1.013 -10.282  -6.449
    8    HG3  MET   1           1HG      MET   1   1.915 -11.746  -6.791
    9    HE1  MET   1           2HE      MET   1   3.752 -10.499  -3.645
   10    HE2  MET   1           3HE      MET   1   3.043 -11.885  -4.470
   11    HE3  MET   1           1HE      MET   1   2.027 -10.528  -3.995
   12    H    PHE   2           H        PHE   2  -0.817 -11.763  -7.335
   13    HA   PHE   2           HA       PHE   2  -2.916  -9.873  -7.967
   14    HB2  PHE   2           2HB      PHE   2  -2.783 -12.043  -5.853
   15    HB3  PHE   2           1HB      PHE   2  -4.205 -11.090  -6.243
   16    HD1  PHE   2           2HD      PHE   2  -5.363 -11.449  -8.427
   17    HD2  PHE   2           1HD      PHE   2  -2.143 -13.926  -7.129
   18    HE1  PHE   2           2HE      PHE   2  -6.007 -13.150 -10.066
   19    HE2  PHE   2           1HE      PHE   2  -2.792 -15.629  -8.770
   20    HZ   PHE   2           HZ       PHE   2  -4.720 -15.249 -10.239
   21    H    ALA   3           H        ALA   3  -3.682  -8.363  -6.484
   22    HA   ALA   3           HA       ALA   3  -2.080  -7.887  -4.094
   23    HB1  ALA   3           1HB      ALA   3  -2.832  -5.780  -6.132
   24    HB2  ALA   3           2HB      ALA   3  -1.202  -6.382  -5.823
   25    HB3  ALA   3           3HB      ALA   3  -2.055  -5.470  -4.580
   26    H    VAL   4           H        VAL   4  -3.458  -7.924  -2.484
   27    HA   VAL   4           HA       VAL   4  -6.264  -7.366  -3.086
   28    HB   VAL   4           HB       VAL   4  -5.104  -8.775  -0.663
   29   HG11  VAL   4          1HG1      VAL   4  -7.425  -9.481  -0.229
   30   HG12  VAL   4          2HG1      VAL   4  -7.972  -8.553  -1.622
   31   HG13  VAL   4          3HG1      VAL   4  -7.289  -7.723  -0.224
   32   HG21  VAL   4          3HG2      VAL   4  -4.738 -10.072  -2.694
   33   HG22  VAL   4          1HG2      VAL   4  -6.451  -9.959  -3.093
   34   HG23  VAL   4          2HG2      VAL   4  -5.939 -10.849  -1.662
   35    H    ILE   5           H        ILE   5  -7.257  -5.729  -2.188
   36    HA   ILE   5           HA       ILE   5  -5.626  -3.874  -0.629
   37    HB   ILE   5           HB       ILE   5  -8.270  -3.403  -2.035
   38   HG12  ILE   5          2HG1      ILE   5  -5.478  -2.681  -2.971
   39   HG13  ILE   5          1HG1      ILE   5  -6.402  -4.045  -3.584
   40   HG21  ILE   5          1HG2      ILE   5  -7.798  -1.828  -0.220
   41   HG22  ILE   5          2HG2      ILE   5  -7.693  -1.036  -1.791
   42   HG23  ILE   5          3HG2      ILE   5  -6.220  -1.478  -0.929
   43   HD11  ILE   5          3HD1      ILE   5  -7.174  -1.143  -3.810
   44   HD12  ILE   5          1HD1      ILE   5  -8.100  -2.516  -4.420
   45   HD13  ILE   5          2HD1      ILE   5  -6.512  -2.156  -5.099
   46    H    SER   6           H        SER   6  -6.096  -3.482   1.481
   47    HA   SER   6           HA       SER   6  -8.483  -4.673   2.632
   48    HB2  SER   6           2HB      SER   6  -6.183  -3.198   3.949
   49    HB3  SER   6           1HB      SER   6  -7.427  -4.144   4.770
   50    HG   SER   6           HG       SER   6  -6.112  -5.447   2.758
   51    HA   PRO   7           HA       PRO   7 -10.853  -0.888   2.613
   52    HB2  PRO   7           2HB      PRO   7 -11.492  -1.579   5.455
   53    HB3  PRO   7           1HB      PRO   7 -12.584  -1.123   4.135
   54    HG2  PRO   7           2HG      PRO   7 -12.426  -3.665   4.764
   55    HG3  PRO   7           1HG      PRO   7 -12.336  -3.191   3.056
   56    HD2  PRO   7           2HD      PRO   7 -10.093  -3.927   4.910
   57    HD3  PRO   7           1HD      PRO   7 -10.405  -4.483   3.248
   58    H    SER   8           H        SER   8  -8.539  -1.343   5.214
   59    HA   SER   8           HA       SER   8  -8.487   1.339   6.097
   60    HB2  SER   8           2HB      SER   8  -6.107   0.683   6.824
   61    HB3  SER   8           1HB      SER   8  -7.456  -0.203   7.533
   62    HG   SER   8           HG       SER   8  -6.849  -1.927   6.596
   63    H    ALA   9           H        ALA   9  -7.277  -0.101   3.206
   64    HA   ALA   9           HA       ALA   9  -5.492   2.134   2.646
   65    HB1  ALA   9           1HB      ALA   9  -4.855   0.843   0.665
   66    HB2  ALA   9           2HB      ALA   9  -6.102  -0.345   1.039
   67    HB3  ALA   9           3HB      ALA   9  -4.733  -0.131   2.129
   68    H    PHE  10           H        PHE  10  -8.648   1.909   2.588
   69    HA   PHE  10           HA       PHE  10  -9.357   2.535  -0.073
   70    HB2  PHE  10           2HB      PHE  10 -10.810   2.779   2.523
   71    HB3  PHE  10           1HB      PHE  10 -11.466   3.452   1.037
   72    HD1  PHE  10           2HD      PHE  10  -9.590   0.559   0.261
   73    HD2  PHE  10           1HD      PHE  10 -13.325   1.805   1.869
   74    HE1  PHE  10           2HE      PHE  10 -10.557  -1.610  -0.307
   75    HE2  PHE  10           1HE      PHE  10 -14.295  -0.375   1.301
   76    HZ   PHE  10           HZ       PHE  10 -12.927  -2.077   0.218
   77    H    GLY  11           H        GLY  11 -10.319   4.412  -0.850
   78    HA2  GLY  11           2HA      GLY  11 -10.500   6.662  -1.275
   79    HA3  GLY  11           1HA      GLY  11  -9.755   6.996   0.287
   80    H    LYS  12           H        LYS  12  -7.454   5.451  -0.156
   81    HA   LYS  12           HA       LYS  12  -5.971   7.253  -1.876
   82    HB2  LYS  12           2HB      LYS  12  -5.103   5.193   0.142
   83    HB3  LYS  12           1HB      LYS  12  -3.987   6.196  -0.787
   84    HG2  LYS  12           2HG      LYS  12  -4.909   8.198   0.201
   85    HG3  LYS  12           1HG      LYS  12  -6.124   7.251   1.055
   86    HD2  LYS  12           2HD      LYS  12  -4.359   7.839   2.599
   87    HD3  LYS  12           1HD      LYS  12  -4.347   6.105   2.243
   88    HE2  LYS  12           2HE      LYS  12  -2.470   6.375   0.745
   89    HE3  LYS  12           1HE      LYS  12  -2.513   8.128   0.950
   90    HZ1  LYS  12           3HZ      LYS  12  -2.065   6.258   3.214
   91    HZ2  LYS  12           1HZ      LYS  12  -1.824   7.914   3.191
   92    HZ3  LYS  12           2HZ      LYS  12  -0.781   6.901   2.336
   93    H    LEU  13           H        LEU  13  -7.702   4.830  -2.431
   94    HA   LEU  13           HA       LEU  13  -6.355   2.762  -3.751
   95    HB2  LEU  13           2HB      LEU  13  -9.018   3.988  -4.466
   96    HB3  LEU  13           1HB      LEU  13  -8.459   2.398  -4.939
   97    HG   LEU  13           HG       LEU  13  -9.041   3.263  -2.110
   98   HD11  LEU  13          1HD1      LEU  13 -10.603   1.485  -3.980
   99   HD12  LEU  13          2HD1      LEU  13 -11.068   3.102  -3.453
  100   HD13  LEU  13          3HD1      LEU  13 -10.975   1.784  -2.284
  101   HD21  LEU  13          3HD2      LEU  13  -7.321   1.561  -2.199
  102   HD22  LEU  13          1HD2      LEU  13  -8.324   0.588  -3.280
  103   HD23  LEU  13          2HD2      LEU  13  -8.832   0.868  -1.616
  104    H    LYS  14           H        LYS  14  -7.402   5.911  -4.780
  105    HA   LYS  14           HA       LYS  14  -7.074   5.752  -7.565
  106    HB2  LYS  14           2HB      LYS  14  -6.595   8.170  -5.819
  107    HB3  LYS  14           1HB      LYS  14  -6.975   8.177  -7.528
  108    HG2  LYS  14           2HG      LYS  14  -9.201   7.233  -7.001
  109    HG3  LYS  14           1HG      LYS  14  -8.806   7.336  -5.283
  110    HD2  LYS  14           2HD      LYS  14  -8.490   9.753  -5.500
  111    HD3  LYS  14           1HD      LYS  14  -8.879   9.663  -7.213
  112    HE2  LYS  14           2HE      LYS  14 -10.850  10.394  -6.150
  113    HE3  LYS  14           1HE      LYS  14 -11.120   8.693  -6.491
  114    HZ1  LYS  14           3HZ      LYS  14 -10.303   8.364  -4.043
  115    HZ2  LYS  14           1HZ      LYS  14 -11.856   9.025  -4.300
  116    HZ3  LYS  14           2HZ      LYS  14 -10.578  10.013  -3.936
  117    H    GLU  15           H        GLU  15  -4.874   6.425  -4.969
  118    HA   GLU  15           HA       GLU  15  -2.734   7.361  -6.569
  119    HB2  GLU  15           2HB      GLU  15  -2.904   6.548  -3.662
  120    HB3  GLU  15           1HB      GLU  15  -1.552   7.412  -4.399
  121    HG2  GLU  15           2HG      GLU  15  -2.876   9.325  -4.834
  122    HG3  GLU  15           1HG      GLU  15  -4.364   8.461  -4.493
  123    H    ILE  16           H        ILE  16  -3.138   4.434  -4.541
  124    HA   ILE  16           HA       ILE  16  -0.768   3.201  -5.409
  125    HB   ILE  16           HB       ILE  16  -1.740   1.034  -4.599
  126   HG12  ILE  16          2HG1      ILE  16  -4.111   2.763  -3.840
  127   HG13  ILE  16          1HG1      ILE  16  -4.128   1.523  -5.085
  128   HG21  ILE  16          1HG2      ILE  16  -1.913   3.380  -2.767
  129   HG22  ILE  16          2HG2      ILE  16  -0.450   2.473  -3.172
  130   HG23  ILE  16          3HG2      ILE  16  -1.750   1.701  -2.252
  131   HD11  ILE  16          3HD1      ILE  16  -5.174   0.720  -3.049
  132   HD12  ILE  16          1HD1      ILE  16  -3.716   1.093  -2.130
  133   HD13  ILE  16          2HD1      ILE  16  -3.683  -0.170  -3.358
  134    H    LEU  17           H        LEU  17  -4.016   2.890  -6.679
  135    HA   LEU  17           HA       LEU  17  -3.457   0.733  -8.405
  136    HB2  LEU  17           2HB      LEU  17  -5.654   1.236  -7.541
  137    HB3  LEU  17           1HB      LEU  17  -5.649   2.783  -8.339
  138    HG   LEU  17           HG       LEU  17  -5.850   1.689 -10.509
  139   HD11  LEU  17          1HD1      LEU  17  -5.887  -0.869  -8.922
  140   HD12  LEU  17          2HD1      LEU  17  -4.612  -0.365 -10.035
  141   HD13  LEU  17          3HD1      LEU  17  -6.231  -0.715 -10.642
  142   HD21  LEU  17          3HD2      LEU  17  -7.872   2.262  -9.359
  143   HD22  LEU  17          1HD2      LEU  17  -7.787   0.780  -8.408
  144   HD23  LEU  17          2HD2      LEU  17  -8.078   0.680 -10.130
  145    H    GLY  18           H        GLY  18  -3.547   4.242  -8.890
  146    HA2  GLY  18           2HA      GLY  18  -3.126   3.915 -11.736
  147    HA3  GLY  18           1HA      GLY  18  -3.364   5.428 -10.883
  148    H    SER  19           H        SER  19  -1.170   4.861  -8.982
  149    HA   SER  19           HA       SER  19   0.861   5.933 -10.703
  150    HB2  SER  19           2HB      SER  19   0.923   5.406  -7.728
  151    HB3  SER  19           1HB      SER  19   2.113   6.344  -8.633
  152    HG   SER  19           HG       SER  19  -0.579   7.060  -8.878
  153    H    ASN  20           H        ASN  20   0.288   2.912  -8.988
  154    HA   ASN  20           HA       ASN  20   2.972   1.990  -9.589
  155    HB2  ASN  20           2HB      ASN  20   1.866   1.323  -7.492
  156    HB3  ASN  20           1HB      ASN  20   0.632   0.482  -8.420
  157   HD21  ASN  20          1HD2      ASN  20   3.868   0.472  -7.343
  158   HD22  ASN  20          2HD2      ASN  20   4.257  -1.169  -7.768
  159    H    LYS  21           H        LYS  21  -0.332   0.855 -10.301
  160    HA   LYS  21           HA       LYS  21  -1.235  -0.347 -11.911
  161    HB2  LYS  21           2HB      LYS  21  -0.609   1.753 -13.144
  162    HB3  LYS  21           1HB      LYS  21   0.851   0.959 -13.682
  163    HG2  LYS  21           2HG      LYS  21  -1.885  -0.090 -14.360
  164    HG3  LYS  21           1HG      LYS  21  -1.108   1.164 -15.317
  165    HD2  LYS  21           2HD      LYS  21   0.046  -1.582 -14.787
  166    HD3  LYS  21           1HD      LYS  21  -0.836  -1.143 -16.247
  167    HE2  LYS  21           2HE      LYS  21   1.740   0.155 -15.312
  168    HE3  LYS  21           1HE      LYS  21   1.623  -1.091 -16.539
  169    HZ1  LYS  21           3HZ      LYS  21   0.358   1.604 -16.746
  170    HZ2  LYS  21           1HZ      LYS  21   0.312   0.382 -17.904
  171    HZ3  LYS  21           2HZ      LYS  21   1.762   1.128 -17.515
  172    H    ASN  22           H        ASN  22  -1.227  -2.311 -12.827
  173    HA   ASN  22           HA       ASN  22  -0.703  -4.296 -13.520
  174    HB2  ASN  22           2HB      ASN  22   1.156  -3.368 -14.897
  175    HB3  ASN  22           1HB      ASN  22   2.264  -3.701 -13.566
  176   HD21  ASN  22          1HD2      ASN  22   0.293  -5.077 -16.067
  177   HD22  ASN  22          2HD2      ASN  22   0.926  -6.677 -16.006
  178    H    TYR  23           H        TYR  23  -1.492  -4.348 -11.377
  179    HA   TYR  23           HA       TYR  23  -0.386  -6.824 -10.400
  180    HB2  TYR  23           2HB      TYR  23  -1.269  -4.461  -8.729
  181    HB3  TYR  23           1HB      TYR  23  -1.521  -6.095  -8.160
  182    HD1  TYR  23           1HD      TYR  23   0.379  -7.468  -7.493
  183    HD2  TYR  23           2HD      TYR  23   0.843  -3.476  -8.750
  184    HE1  TYR  23           1HE      TYR  23   2.597  -7.450  -6.434
  185    HE2  TYR  23           2HE      TYR  23   3.127  -3.402  -7.663
  186    HH   TYR  23           HH       TYR  23   4.392  -4.583  -5.962
  187    H    LYS  24           H        LYS  24  -2.167  -8.178  -9.894
  188    HA   LYS  24           HA       LYS  24  -4.584  -7.160 -11.036
  189    HB2  LYS  24           2HB      LYS  24  -3.840  -9.484 -11.572
  190    HB3  LYS  24           1HB      LYS  24  -4.048  -9.916  -9.890
  191    HG2  LYS  24           2HG      LYS  24  -5.910 -10.764 -11.151
  192    HG3  LYS  24           1HG      LYS  24  -6.482  -9.472 -10.105
  193    HD2  LYS  24           2HD      LYS  24  -5.730  -8.841 -12.949
  194    HD3  LYS  24           1HD      LYS  24  -7.265  -9.632 -12.625
  195    HE2  LYS  24           2HE      LYS  24  -7.957  -7.785 -11.228
  196    HE3  LYS  24           1HE      LYS  24  -6.406  -6.986 -11.388
  197    HZ1  LYS  24           3HZ      LYS  24  -8.364  -7.475 -13.578
  198    HZ2  LYS  24           1HZ      LYS  24  -6.867  -6.727 -13.785
  199    HZ3  LYS  24           2HZ      LYS  24  -8.052  -6.020 -12.826
  200    H    PHE  25           H        PHE  25  -5.303  -5.708  -9.631
  201    HA   PHE  25           HA       PHE  25  -5.214  -6.079  -6.820
  202    HB2  PHE  25           2HB      PHE  25  -6.564  -3.996  -8.527
  203    HB3  PHE  25           1HB      PHE  25  -6.569  -3.955  -6.769
  204    HD1  PHE  25           1HD      PHE  25  -4.529  -3.556  -9.796
  205    HD2  PHE  25           2HD      PHE  25  -4.586  -3.297  -5.551
  206    HE1  PHE  25           1HE      PHE  25  -2.421  -2.292  -9.850
  207    HE2  PHE  25           2HE      PHE  25  -2.474  -2.035  -5.601
  208    HZ   PHE  25           HZ       PHE  25  -1.391  -1.525  -7.751
  209    H    VAL  26           H        VAL  26  -6.591  -6.940  -5.579
  210    HA   VAL  26           HA       VAL  26  -9.242  -7.679  -6.584
  211    HB   VAL  26           HB       VAL  26  -7.507  -9.202  -4.624
  212   HG11  VAL  26          1HG1      VAL  26  -9.873  -9.503  -4.178
  213   HG12  VAL  26          2HG1      VAL  26  -9.171 -10.987  -4.821
  214   HG13  VAL  26          3HG1      VAL  26 -10.150  -9.953  -5.861
  215   HG21  VAL  26          3HG2      VAL  26  -8.151  -9.869  -7.498
  216   HG22  VAL  26          1HG2      VAL  26  -7.294 -10.923  -6.374
  217   HG23  VAL  26          2HG2      VAL  26  -6.581  -9.385  -6.868
  218    H    ILE  27           H        ILE  27 -10.865  -7.052  -5.351
  219    HA   ILE  27           HA       ILE  27 -10.269  -6.124  -2.655
  220    HB   ILE  27           HB       ILE  27 -10.946  -4.257  -4.179
  221   HG12  ILE  27          2HG1      ILE  27 -12.715  -3.280  -2.780
  222   HG13  ILE  27          1HG1      ILE  27 -13.040  -4.865  -2.081
  223   HG21  ILE  27          1HG2      ILE  27 -13.547  -5.730  -4.427
  224   HG22  ILE  27          2HG2      ILE  27 -12.359  -5.489  -5.709
  225   HG23  ILE  27          3HG2      ILE  27 -13.225  -4.106  -5.032
  226   HD11  ILE  27          3HD1      ILE  27 -11.715  -3.484  -0.590
  227   HD12  ILE  27          1HD1      ILE  27 -10.477  -3.308  -1.831
  228   HD13  ILE  27          2HD1      ILE  27 -10.799  -4.889  -1.113
  229    H    THR  28           H        THR  28 -12.104  -6.494  -1.125
  230    HA   THR  28           HA       THR  28 -13.106  -9.152  -1.574
  231    HB   THR  28           HB       THR  28 -13.554  -8.930   0.902
  232    HG1  THR  28           1HG      THR  28 -12.135  -7.162   1.758
  233   HG21  THR  28          3HG2      THR  28 -10.733  -8.506  -0.088
  234   HG22  THR  28          1HG2      THR  28 -11.581 -10.055  -0.037
  235   HG23  THR  28          2HG2      THR  28 -11.202  -9.210   1.465
  236    H    THR  29           H        THR  29 -15.251  -9.668  -0.712
  237    HA   THR  29           HA       THR  29 -17.312  -8.128  -1.751
  238    HB   THR  29           HB       THR  29 -18.624  -9.735  -0.072
  239    HG1  THR  29           1HG      THR  29 -16.357 -10.380   0.784
  240   HG21  THR  29          3HG2      THR  29 -17.187 -10.622  -2.577
  241   HG22  THR  29          1HG2      THR  29 -18.737  -9.780  -2.517
  242   HG23  THR  29          2HG2      THR  29 -18.595 -11.413  -1.866
  243    H    LEU  30           H        LEU  30 -16.066  -8.427   1.559
  244    HA   LEU  30           HA       LEU  30 -18.045  -6.656   2.590
  245    HB2  LEU  30           2HB      LEU  30 -15.369  -7.488   3.712
  246    HB3  LEU  30           1HB      LEU  30 -16.535  -6.502   4.573
  247    HG   LEU  30           HG       LEU  30 -16.971  -9.354   3.680
  248   HD11  LEU  30          1HD1      LEU  30 -16.876  -9.875   6.063
  249   HD12  LEU  30          2HD1      LEU  30 -16.471  -8.198   6.415
  250   HD13  LEU  30          3HD1      LEU  30 -15.357  -9.198   5.480
  251   HD21  LEU  30          3HD2      LEU  30 -19.001  -9.230   5.062
  252   HD22  LEU  30          1HD2      LEU  30 -19.060  -8.093   3.717
  253   HD23  LEU  30          2HD2      LEU  30 -18.697  -7.520   5.345
  254    H    GLY  31           H        GLY  31 -14.889  -6.328   1.188
  255    HA2  GLY  31           2HA      GLY  31 -14.289  -3.688   1.850
  256    HA3  GLY  31           1HA      GLY  31 -13.739  -4.533   0.408
  257    H    VAL  32           H        VAL  32 -15.894  -4.922  -1.086
  258    HA   VAL  32           HA       VAL  32 -16.411  -2.348  -2.093
  259    HB   VAL  32           HB       VAL  32 -18.066  -3.371  -3.656
  260   HG11  VAL  32          1HG1      VAL  32 -16.497  -4.813  -4.846
  261   HG12  VAL  32          2HG1      VAL  32 -15.466  -4.848  -3.412
  262   HG13  VAL  32          3HG1      VAL  32 -15.740  -3.331  -4.267
  263   HG21  VAL  32          3HG2      VAL  32 -17.446  -5.939  -2.196
  264   HG22  VAL  32          1HG2      VAL  32 -18.366  -5.810  -3.695
  265   HG23  VAL  32          2HG2      VAL  32 -18.999  -5.104  -2.206
  266    H    SER  33           H        SER  33 -18.361  -4.408  -0.044
  267    HA   SER  33           HA       SER  33 -20.710  -2.856  -0.125
  268    HB2  SER  33           2HB      SER  33 -19.715  -4.645   2.110
  269    HB3  SER  33           1HB      SER  33 -21.384  -4.149   1.839
  270    HG   SER  33           HG       SER  33 -19.798  -5.978   0.409
  271    H    PHE  34           H        PHE  34 -17.877  -2.842   1.972
  272    HA   PHE  34           HA       PHE  34 -18.669  -0.891   3.819
  273    HB2  PHE  34           2HB      PHE  34 -16.767  -2.468   4.116
  274    HB3  PHE  34           1HB      PHE  34 -15.903  -1.642   2.833
  275    HD1  PHE  34           1HD      PHE  34 -17.179  -1.351   6.269
  276    HD2  PHE  34           2HD      PHE  34 -14.684   0.351   3.279
  277    HE1  PHE  34           1HE      PHE  34 -16.162   0.118   7.956
  278    HE2  PHE  34           2HE      PHE  34 -13.668   1.816   4.950
  279    HZ   PHE  34           HZ       PHE  34 -14.407   1.708   7.299
  280    H    ALA  35           H        ALA  35 -16.783  -0.692   0.834
  281    HA   ALA  35           HA       ALA  35 -16.238   2.023   0.852
  282    HB1  ALA  35           1HB      ALA  35 -15.179   0.419  -0.675
  283    HB2  ALA  35           2HB      ALA  35 -15.822   1.825  -1.525
  284    HB3  ALA  35           3HB      ALA  35 -16.691   0.292  -1.572
  285    H    ILE  36           H        ILE  36 -19.073   0.328  -0.374
  286    HA   ILE  36           HA       ILE  36 -20.356   2.488  -1.619
  287    HB   ILE  36           HB       ILE  36 -21.599   0.092  -0.234
  288   HG12  ILE  36          2HG1      ILE  36 -20.176  -0.550  -2.115
  289   HG13  ILE  36          1HG1      ILE  36 -21.868  -0.827  -2.502
  290   HG21  ILE  36          1HG2      ILE  36 -23.636   0.545  -1.532
  291   HG22  ILE  36          2HG2      ILE  36 -22.918   2.047  -2.114
  292   HG23  ILE  36          3HG2      ILE  36 -23.265   1.843  -0.396
  293   HD11  ILE  36          3HD1      ILE  36 -20.180   1.479  -3.460
  294   HD12  ILE  36          1HD1      ILE  36 -21.889   1.232  -3.828
  295   HD13  ILE  36          2HD1      ILE  36 -20.686   0.080  -4.401
  296    H    LYS  37           H        LYS  37 -20.853   1.250   1.701
  297    HA   LYS  37           HA       LYS  37 -22.657   3.354   2.257
  298    HB2  LYS  37           2HB      LYS  37 -22.793   2.464   4.546
  299    HB3  LYS  37           1HB      LYS  37 -22.991   1.221   3.333
  300    HG2  LYS  37           2HG      LYS  37 -21.680   0.179   4.949
  301    HG3  LYS  37           1HG      LYS  37 -20.490   0.707   3.768
  302    HD2  LYS  37           2HD      LYS  37 -19.965   2.658   5.130
  303    HD3  LYS  37           1HD      LYS  37 -21.206   2.205   6.294
  304    HE2  LYS  37           2HE      LYS  37 -18.742   0.595   5.623
  305    HE3  LYS  37           1HE      LYS  37 -18.950   1.594   7.055
  306    HZ1  LYS  37           3HZ      LYS  37 -20.521  -0.834   6.368
  307    HZ2  LYS  37           1HZ      LYS  37 -20.813   0.140   7.716
  308    HZ3  LYS  37           2HZ      LYS  37 -19.373  -0.696   7.576
  309    H    SER  38           H        SER  38 -19.250   3.046   2.641
  310    HA   SER  38           HA       SER  38 -19.072   5.309   4.371
  311    HB2  SER  38           2HB      SER  38 -16.957   3.851   2.794
  312    HB3  SER  38           1HB      SER  38 -16.643   5.094   4.008
  313    HG   SER  38           HG       SER  38 -17.996   3.630   5.381
  314    H    GLY  39           H        GLY  39 -19.410   4.875   0.978
  315    HA2  GLY  39           2HA      GLY  39 -19.683   6.510  -0.643
  316    HA3  GLY  39           1HA      GLY  39 -19.275   7.730   0.558
  317    H    ILE  40           H        ILE  40 -17.428   4.912  -0.302
  318    HA   ILE  40           HA       ILE  40 -15.154   6.626  -0.945
  319    HB   ILE  40           HB       ILE  40 -15.354   3.729  -0.076
  320   HG12  ILE  40          2HG1      ILE  40 -14.154   6.152   1.290
  321   HG13  ILE  40          1HG1      ILE  40 -15.713   5.444   1.665
  322   HG21  ILE  40          1HG2      ILE  40 -13.523   4.045  -1.723
  323   HG22  ILE  40          2HG2      ILE  40 -12.977   3.567  -0.131
  324   HG23  ILE  40          3HG2      ILE  40 -12.796   5.250  -0.647
  325   HD11  ILE  40          3HD1      ILE  40 -14.034   4.823   3.285
  326   HD12  ILE  40          1HD1      ILE  40 -13.034   4.119   2.015
  327   HD13  ILE  40          2HD1      ILE  40 -14.604   3.405   2.407
  328    H    ASP  41           H        ASP  41 -14.154   6.435  -2.886
  329    HA   ASP  41           HA       ASP  41 -15.614   5.699  -5.153
  330    HB2  ASP  41           2HB      ASP  41 -12.627   6.090  -4.910
  331    HB3  ASP  41           1HB      ASP  41 -13.539   6.075  -6.410
  332    H    ILE  42           H        ILE  42 -16.235   3.613  -5.209
  333    HA   ILE  42           HA       ILE  42 -14.078   1.645  -5.299
  334    HB   ILE  42           HB       ILE  42 -15.754   1.164  -3.565
  335   HG12  ILE  42          2HG1      ILE  42 -16.336  -1.176  -4.212
  336   HG13  ILE  42          1HG1      ILE  42 -15.808  -0.812  -5.850
  337   HG21  ILE  42          1HG2      ILE  42 -17.757   1.008  -5.798
  338   HG22  ILE  42          2HG2      ILE  42 -17.718   2.179  -4.477
  339   HG23  ILE  42          3HG2      ILE  42 -18.042   0.480  -4.142
  340   HD11  ILE  42          3HD1      ILE  42 -13.546  -0.384  -5.022
  341   HD12  ILE  42          1HD1      ILE  42 -14.087  -2.005  -4.601
  342   HD13  ILE  42          2HD1      ILE  42 -14.083  -0.734  -3.381
  343    H    ASP  43           H        ASP  43 -16.734   3.028  -7.047
  344    HA   ASP  43           HA       ASP  43 -16.938   1.197  -9.162
  345    HB2  ASP  43           2HB      ASP  43 -17.463   4.165  -9.107
  346    HB3  ASP  43           1HB      ASP  43 -17.705   3.197 -10.550
  347    H    SER  44           H        SER  44 -15.015   4.120  -8.871
  348    HA   SER  44           HA       SER  44 -13.777   3.901 -11.359
  349    HB2  SER  44           2HB      SER  44 -13.819   5.969  -9.982
  350    HB3  SER  44           1HB      SER  44 -12.661   5.238  -8.874
  351    HG   SER  44           HG       SER  44 -12.306   5.772 -11.620
  352    H    ALA  45           H        ALA  45 -12.997   2.454  -8.258
  353    HA   ALA  45           HA       ALA  45 -10.389   1.580  -8.938
  354    HB1  ALA  45           1HB      ALA  45 -11.161   1.699  -6.603
  355    HB2  ALA  45           2HB      ALA  45 -10.614   0.068  -7.004
  356    HB3  ALA  45           3HB      ALA  45 -12.335   0.423  -6.930
  357    H    LEU  46           H        LEU  46 -13.534  -0.032  -8.915
  358    HA   LEU  46           HA       LEU  46 -12.761  -2.489 -10.039
  359    HB2  LEU  46           2HB      LEU  46 -15.394  -1.030 -10.264
  360    HB3  LEU  46           1HB      LEU  46 -15.148  -2.723 -10.621
  361    HG   LEU  46           HG       LEU  46 -14.845  -1.447  -7.890
  362   HD11  LEU  46          1HD1      LEU  46 -17.043  -3.186  -8.982
  363   HD12  LEU  46          2HD1      LEU  46 -17.160  -1.464  -8.623
  364   HD13  LEU  46          3HD1      LEU  46 -16.899  -2.622  -7.319
  365   HD21  LEU  46          3HD2      LEU  46 -13.411  -3.407  -8.158
  366   HD22  LEU  46          1HD2      LEU  46 -14.790  -4.349  -8.719
  367   HD23  LEU  46          2HD2      LEU  46 -14.743  -3.751  -7.058
  368    H    ASP  47           H        ASP  47 -13.819   0.514 -11.460
  369    HA   ASP  47           HA       ASP  47 -13.951  -0.315 -14.142
  370    HB2  ASP  47           2HB      ASP  47 -15.047   1.715 -13.391
  371    HB3  ASP  47           1HB      ASP  47 -13.490   2.434 -13.005
  372    H    ARG  48           H        ARG  48 -11.273   1.051 -12.285
  373    HA   ARG  48           HA       ARG  48  -9.599   1.161 -14.612
  374    HB2  ARG  48           2HB      ARG  48  -8.830   1.424 -11.721
  375    HB3  ARG  48           1HB      ARG  48  -7.779   1.786 -13.085
  376    HG2  ARG  48           2HG      ARG  48  -9.305   3.576 -13.754
  377    HG3  ARG  48           1HG      ARG  48 -10.339   3.201 -12.374
  378    HD2  ARG  48           2HD      ARG  48  -8.171   3.507 -11.008
  379    HD3  ARG  48           1HD      ARG  48  -7.607   4.391 -12.426
  380    HE   ARG  48           HE       ARG  48 -10.195   5.163 -11.422
  381   HH11  ARG  48          1HH1      ARG  48  -6.734   5.986 -11.507
  382   HH12  ARG  48          2HH1      ARG  48  -6.951   7.483 -10.736
  383   HH21  ARG  48          1HH2      ARG  48 -10.472   7.164 -10.393
  384   HH22  ARG  48          2HH2      ARG  48  -9.152   8.190 -10.077
  385    H    GLY  49           H        GLY  49 -10.581  -1.363 -12.642
  386    HA2  GLY  49           2HA      GLY  49  -9.871  -3.471 -13.770
  387    HA3  GLY  49           1HA      GLY  49  -8.235  -2.890 -13.567
  388    H    VAL  50           H        VAL  50 -10.141  -2.240 -10.795
  389    HA   VAL  50           HA       VAL  50  -8.865  -4.440  -9.412
  390    HB   VAL  50           HB       VAL  50 -10.854  -2.363  -8.386
  391   HG11  VAL  50          1HG1      VAL  50  -9.156  -4.316  -6.829
  392   HG12  VAL  50          2HG1      VAL  50 -10.909  -4.386  -7.019
  393   HG13  VAL  50          3HG1      VAL  50 -10.170  -3.050  -6.135
  394   HG21  VAL  50          3HG2      VAL  50  -8.929  -1.313  -7.309
  395   HG22  VAL  50          1HG2      VAL  50  -8.736  -1.365  -9.061
  396   HG23  VAL  50          2HG2      VAL  50  -7.863  -2.509  -8.034
  397    H    ILE  51           H        ILE  51  -9.837  -6.347  -8.902
  398    HA   ILE  51           HA       ILE  51 -12.623  -6.648  -9.800
  399    HB   ILE  51           HB       ILE  51 -12.164  -9.090  -9.974
  400   HG12  ILE  51          2HG1      ILE  51  -9.261  -8.297  -9.563
  401   HG13  ILE  51          1HG1      ILE  51 -10.250  -9.157  -8.394
  402   HG21  ILE  51          1HG2      ILE  51 -10.872  -8.973 -12.063
  403   HG22  ILE  51          2HG2      ILE  51 -10.423  -7.311 -11.677
  404   HG23  ILE  51          3HG2      ILE  51 -12.115  -7.728 -11.955
  405   HD11  ILE  51          3HD1      ILE  51  -9.492 -10.167 -11.116
  406   HD12  ILE  51          1HD1      ILE  51 -10.438 -11.039  -9.910
  407   HD13  ILE  51          2HD1      ILE  51  -8.746 -10.647  -9.590
  408    H    VAL  52           H        VAL  52 -14.051  -7.817  -8.515
  409    HA   VAL  52           HA       VAL  52 -13.213  -7.880  -5.721
  410    HB   VAL  52           HB       VAL  52 -15.112  -6.411  -6.080
  411   HG11  VAL  52          1HG1      VAL  52 -17.283  -7.218  -6.869
  412   HG12  VAL  52          2HG1      VAL  52 -16.552  -8.778  -7.249
  413   HG13  VAL  52          3HG1      VAL  52 -16.030  -7.325  -8.102
  414   HG21  VAL  52          3HG2      VAL  52 -15.972  -8.949  -4.694
  415   HG22  VAL  52          1HG2      VAL  52 -16.753  -7.377  -4.519
  416   HG23  VAL  52          2HG2      VAL  52 -15.096  -7.603  -3.967
  417    H    ARG  53           H        ARG  53 -13.027  -9.695  -4.636
  418    HA   ARG  53           HA       ARG  53 -14.285 -12.076  -5.767
  419    HB2  ARG  53           2HB      ARG  53 -11.563 -11.861  -4.515
  420    HB3  ARG  53           1HB      ARG  53 -12.416 -13.396  -4.604
  421    HG2  ARG  53           2HG      ARG  53 -12.552 -13.148  -7.046
  422    HG3  ARG  53           1HG      ARG  53 -11.590 -11.669  -6.935
  423    HD2  ARG  53           2HD      ARG  53  -9.802 -12.920  -5.908
  424    HD3  ARG  53           1HD      ARG  53 -10.736 -14.405  -6.008
  425    HE   ARG  53           HE       ARG  53 -10.146 -12.983  -8.494
  426   HH11  ARG  53          1HH1      ARG  53  -9.577 -15.848  -6.446
  427   HH12  ARG  53          2HH1      ARG  53  -8.674 -16.675  -7.627
  428   HH21  ARG  53          1HH2      ARG  53  -8.889 -14.169 -10.127
  429   HH22  ARG  53          2HH2      ARG  53  -8.309 -15.714  -9.764
  430    H    ALA  54           H        ALA  54 -14.874 -13.736  -4.216
  431    HA   ALA  54           HA       ALA  54 -15.813 -12.434  -1.768
  432    HB1  ALA  54           1HB      ALA  54 -17.740 -13.862  -1.905
  433    HB2  ALA  54           2HB      ALA  54 -17.095 -14.636  -3.350
  434    HB3  ALA  54           3HB      ALA  54 -17.560 -12.932  -3.392
  435    H    PHE  55           H        PHE  55 -14.799 -13.190  -0.053
  436    HA   PHE  55           HA       PHE  55 -13.872 -15.936  -0.072
  437    HB2  PHE  55           2HB      PHE  55 -12.512 -13.930   0.887
  438    HB3  PHE  55           1HB      PHE  55 -13.644 -13.989   2.233
  439    HD1  PHE  55           2HD      PHE  55 -11.170 -16.026   0.365
  440    HD2  PHE  55           1HD      PHE  55 -13.277 -15.460   4.010
  441    HE1  PHE  55           2HE      PHE  55  -9.782 -17.755   1.427
  442    HE2  PHE  55           1HE      PHE  55 -11.893 -17.188   5.081
  443    HZ   PHE  55           HZ       PHE  55 -10.145 -18.340   3.791
  444    H    SER  56           H        SER  56 -15.528 -17.193   0.111
  445    HA   SER  56           HA       SER  56 -17.982 -16.562   1.387
  446    HB2  SER  56           2HB      SER  56 -17.902 -17.927  -0.626
  447    HB3  SER  56           1HB      SER  56 -16.943 -19.146   0.206
  448    HG   SER  56           HG       SER  56 -19.527 -19.031  -0.000
  449    H    HIS  57           H        HIS  57 -15.138 -18.312   2.351
  450    HA   HIS  57           HA       HIS  57 -16.395 -19.496   4.677
  451    HB2  HIS  57           2HB      HIS  57 -13.447 -19.142   3.994
  452    HB3  HIS  57           1HB      HIS  57 -14.027 -19.965   5.432
  453    HD1  HIS  57           1HD      HIS  57 -14.890 -22.380   5.135
  454    HD2  HIS  57           2HD      HIS  57 -13.658 -20.606   1.598
  455    HE1  HIS  57           1HE      HIS  57 -14.778 -24.225   3.459
  456    HE2  HIS  57           2HE      HIS  57 -13.737 -23.172   1.457
  457    H    LYS  58           H        LYS  58 -16.116 -18.727   6.847
  458    HA   LYS  58           HA       LYS  58 -15.694 -15.874   6.798
  459    HB2  LYS  58           2HB      LYS  58 -17.788 -16.679   7.819
  460    HB3  LYS  58           1HB      LYS  58 -16.861 -17.599   8.987
  461    HG2  LYS  58           2HG      LYS  58 -16.086 -15.653  10.073
  462    HG3  LYS  58           1HG      LYS  58 -16.616 -14.619   8.753
  463    HD2  LYS  58           2HD      LYS  58 -18.609 -16.252  10.294
  464    HD3  LYS  58           1HD      LYS  58 -18.018 -14.727  10.943
  465    HE2  LYS  58           2HE      LYS  58 -20.117 -14.367   9.764
  466    HE3  LYS  58           1HE      LYS  58 -18.808 -13.563   8.921
  467    HZ1  LYS  58           3HZ      LYS  58 -20.308 -14.636   7.404
  468    HZ2  LYS  58           1HZ      LYS  58 -20.081 -16.135   8.118
  469    HZ3  LYS  58           2HZ      LYS  58 -18.825 -15.382   7.284
  470    HA   PRO  59           HA       PRO  59 -11.477 -16.252   8.018
  471    HB2  PRO  59           2HB      PRO  59 -12.085 -13.586   9.202
  472    HB3  PRO  59           1HB      PRO  59 -10.745 -14.067   8.158
  473    HG2  PRO  59           2HG      PRO  59 -12.788 -12.690   7.180
  474    HG3  PRO  59           1HG      PRO  59 -12.045 -13.990   6.236
  475    HD2  PRO  59           2HD      PRO  59 -14.643 -13.950   7.684
  476    HD3  PRO  59           1HD      PRO  59 -14.162 -14.791   6.193
  477    HA   PRO  60           HA       PRO  60 -11.401 -17.498  12.324
  478    HB2  PRO  60           2HB      PRO  60  -8.741 -16.771  12.782
  479    HB3  PRO  60           1HB      PRO  60  -9.265 -18.335  12.156
  480    HG2  PRO  60           2HG      PRO  60  -8.229 -15.952  10.687
  481    HG3  PRO  60           1HG      PRO  60  -7.949 -17.671  10.368
  482    HD2  PRO  60           2HD      PRO  60  -9.637 -16.242   8.886
  483    HD3  PRO  60           1HD      PRO  60  -9.993 -17.933   9.297
  484    H    LYS  61           H        LYS  61 -11.362 -16.483  14.333
  485    HA   LYS  61           HA       LYS  61 -11.953 -13.693  14.070
  486    HB2  LYS  61           2HB      LYS  61 -12.247 -15.531  16.444
  487    HB3  LYS  61           1HB      LYS  61 -12.651 -13.824  16.475
  488    HG2  LYS  61           2HG      LYS  61 -14.688 -14.987  16.172
  489    HG3  LYS  61           1HG      LYS  61 -14.285 -14.298  14.602
  490    HD2  LYS  61           2HD      LYS  61 -13.343 -16.506  13.949
  491    HD3  LYS  61           1HD      LYS  61 -13.909 -17.159  15.487
  492    HE2  LYS  61           2HE      LYS  61 -15.530 -17.692  13.807
  493    HE3  LYS  61           1HE      LYS  61 -16.203 -16.451  14.859
  494    HZ1  LYS  61           3HZ      LYS  61 -15.041 -16.030  12.161
  495    HZ2  LYS  61           1HZ      LYS  61 -15.605 -14.769  13.154
  496    HZ3  LYS  61           2HZ      LYS  61 -16.663 -15.946  12.596
  497    H    VAL  62           H        VAL  62 -10.418 -12.364  14.060
  498    HA   VAL  62           HA       VAL  62  -8.278 -12.603  16.002
  499    HB   VAL  62           HB       VAL  62  -7.317 -10.560  14.707
  500   HG11  VAL  62          1HG1      VAL  62  -6.445 -11.955  12.868
  501   HG12  VAL  62          2HG1      VAL  62  -7.647 -13.189  13.252
  502   HG13  VAL  62          3HG1      VAL  62  -6.386 -12.786  14.417
  503   HG21  VAL  62          3HG2      VAL  62  -9.373 -11.460  12.687
  504   HG22  VAL  62          1HG2      VAL  62  -8.105 -10.267  12.412
  505   HG23  VAL  62          2HG2      VAL  62  -9.405  -9.937  13.572
  506    H    GLY  63           H        GLY  63  -8.799 -11.812  17.877
  507    HA2  GLY  63           2HA      GLY  63 -11.007 -10.064  18.279
  508    HA3  GLY  63           1HA      GLY  63  -9.897 -10.633  19.509
  509    H    ASN  64           H        ASN  64  -9.961  -8.462  16.761
  510    HA   ASN  64           HA       ASN  64  -9.380  -6.088  18.183
  511    HB2  ASN  64           2HB      ASN  64  -7.096  -7.191  18.323
  512    HB3  ASN  64           1HB      ASN  64  -7.039  -7.115  16.562
  513   HD21  ASN  64          1HD2      ASN  64  -5.355  -5.656  16.349
  514   HD22  ASN  64          2HD2      ASN  64  -5.462  -4.041  16.917
  515    H    LEU  65           H        LEU  65  -8.969  -7.877  15.154
  516    HA   LEU  65           HA       LEU  65  -9.344  -5.438  13.629
  517    HB2  LEU  65           2HB      LEU  65  -8.723  -8.222  12.657
  518    HB3  LEU  65           1HB      LEU  65  -8.741  -6.767  11.688
  519    HG   LEU  65           HG       LEU  65  -6.797  -7.383  13.909
  520   HD11  LEU  65          1HD1      LEU  65  -5.147  -7.504  12.109
  521   HD12  LEU  65          2HD1      LEU  65  -6.433  -7.281  10.924
  522   HD13  LEU  65          3HD1      LEU  65  -6.403  -8.727  11.933
  523   HD21  LEU  65          3HD2      LEU  65  -5.638  -5.358  13.117
  524   HD22  LEU  65          1HD2      LEU  65  -7.228  -5.013  13.800
  525   HD23  LEU  65          2HD2      LEU  65  -7.007  -5.025  12.054
  526    HA   PRO  66           HA       PRO  66 -13.606  -6.495  12.729
  527    HB2  PRO  66           2HB      PRO  66 -13.409  -4.752  10.391
  528    HB3  PRO  66           1HB      PRO  66 -14.361  -4.520  11.855
  529    HG2  PRO  66           2HG      PRO  66 -12.196  -3.001  11.227
  530    HG3  PRO  66           1HG      PRO  66 -12.715  -3.314  12.890
  531    HD2  PRO  66           2HD      PRO  66 -10.483  -4.528  11.335
  532    HD3  PRO  66           1HD      PRO  66 -10.591  -4.098  13.059
  533    H    GLN  67           H        GLN  67 -14.703  -7.751  11.163
  534    HA   GLN  67           HA       GLN  67 -13.145  -9.651   9.879
  535    HB2  GLN  67           2HB      GLN  67 -15.535  -9.979  10.570
  536    HB3  GLN  67           1HB      GLN  67 -16.014  -9.052   9.151
  537    HG2  GLN  67           2HG      GLN  67 -14.789 -10.726   7.743
  538    HG3  GLN  67           1HG      GLN  67 -14.565 -11.695   9.194
  539   HE21  GLN  67          1HE2      GLN  67 -15.964 -12.344   6.720
  540   HE22  GLN  67          2HE2      GLN  67 -17.575 -12.701   7.156
  541    H    TYR  68           H        TYR  68 -14.344  -6.629   8.585
  542    HA   TYR  68           HA       TYR  68 -13.997  -7.402   5.906
  543    HB2  TYR  68           2HB      TYR  68 -14.049  -4.933   5.333
  544    HB3  TYR  68           1HB      TYR  68 -15.438  -5.554   6.195
  545    HD1  TYR  68           1HD      TYR  68 -12.250  -3.701   6.756
  546    HD2  TYR  68           2HD      TYR  68 -16.217  -4.426   8.076
  547    HE1  TYR  68           1HE      TYR  68 -12.060  -1.837   8.317
  548    HE2  TYR  68           2HE      TYR  68 -16.030  -2.551   9.662
  549    HH   TYR  68           HH       TYR  68 -14.295  -1.257  10.807
  550    H    GLU  69           H        GLU  69 -11.696  -6.160   8.208
  551    HA   GLU  69           HA       GLU  69  -9.612  -5.750   6.273
  552    HB2  GLU  69           2HB      GLU  69  -9.445  -6.262   9.259
  553    HB3  GLU  69           1HB      GLU  69  -8.129  -5.693   8.252
  554    HG2  GLU  69           2HG      GLU  69 -10.677  -4.176   8.778
  555    HG3  GLU  69           1HG      GLU  69  -9.164  -3.941   9.643
  556    H    SER  70           H        SER  70 -10.582  -8.256   8.573
  557    HA   SER  70           HA       SER  70  -8.590 -10.112   8.160
  558    HB2  SER  70           2HB      SER  70 -11.476 -10.670   8.816
  559    HB3  SER  70           1HB      SER  70 -10.067 -11.633   9.268
  560    HG   SER  70           HG       SER  70 -10.803 -10.266  10.962
  561    H    GLU  71           H        GLU  71 -11.639  -9.631   6.376
  562    HA   GLU  71           HA       GLU  71 -11.486 -11.969   4.832
  563    HB2  GLU  71           2HB      GLU  71 -13.568 -10.625   5.055
  564    HB3  GLU  71           1HB      GLU  71 -12.841  -9.347   4.091
  565    HG2  GLU  71           2HG      GLU  71 -12.761 -10.796   2.161
  566    HG3  GLU  71           1HG      GLU  71 -13.335 -12.155   3.118
  567    H    ALA  72           H        ALA  72 -10.234  -8.713   4.345
  568    HA   ALA  72           HA       ALA  72  -9.168  -9.133   1.757
  569    HB1  ALA  72           1HB      ALA  72  -7.811  -7.151   2.194
  570    HB2  ALA  72           2HB      ALA  72  -8.207  -7.247   3.910
  571    HB3  ALA  72           3HB      ALA  72  -9.471  -6.895   2.731
  572    H    ILE  73           H        ILE  73  -7.736  -9.425   4.979
  573    HA   ILE  73           HA       ILE  73  -5.185 -10.273   4.246
  574    HB   ILE  73           HB       ILE  73  -6.769 -11.169   6.682
  575   HG12  ILE  73          2HG1      ILE  73  -4.770  -8.908   6.386
  576   HG13  ILE  73          1HG1      ILE  73  -6.511  -8.709   6.532
  577   HG21  ILE  73          1HG2      ILE  73  -4.578 -11.650   7.710
  578   HG22  ILE  73          2HG2      ILE  73  -3.786 -11.259   6.188
  579   HG23  ILE  73          3HG2      ILE  73  -4.869 -12.645   6.285
  580   HD11  ILE  73          3HD1      ILE  73  -6.425  -9.652   8.784
  581   HD12  ILE  73          1HD1      ILE  73  -5.360  -8.253   8.641
  582   HD13  ILE  73          2HD1      ILE  73  -4.686  -9.880   8.628
  583    H    MET  74           H        MET  74  -8.105 -12.184   4.804
  584    HA   MET  74           HA       MET  74  -6.905 -14.710   4.341
  585    HB2  MET  74           2HB      MET  74  -9.773 -13.860   4.165
  586    HB3  MET  74           1HB      MET  74  -9.230 -15.520   3.998
  587    HG2  MET  74           2HG      MET  74  -8.830 -13.819   6.452
  588    HG3  MET  74           1HG      MET  74 -10.155 -14.945   6.220
  589    HE1  MET  74           3HE      MET  74  -6.055 -14.996   5.962
  590    HE2  MET  74           1HE      MET  74  -5.817 -15.995   7.384
  591    HE3  MET  74           2HE      MET  74  -6.587 -14.419   7.535
  592    H    VAL  75           H        VAL  75  -8.472 -12.481   2.103
  593    HA   VAL  75           HA       VAL  75  -8.319 -14.358  -0.023
  594    HB   VAL  75           HB       VAL  75  -8.659 -11.332  -0.146
  595   HG11  VAL  75          1HG1      VAL  75  -9.402 -11.659  -2.466
  596   HG12  VAL  75          2HG1      VAL  75  -9.027 -13.378  -2.346
  597   HG13  VAL  75          3HG1      VAL  75  -7.729 -12.185  -2.268
  598   HG21  VAL  75          3HG2      VAL  75 -11.017 -11.927  -0.677
  599   HG22  VAL  75          1HG2      VAL  75 -10.509 -12.442   0.937
  600   HG23  VAL  75          2HG2      VAL  75 -10.611 -13.611  -0.371
  601    H    ALA  76           H        ALA  76  -6.165 -11.863   1.163
  602    HA   ALA  76           HA       ALA  76  -4.247 -12.116  -0.913
  603    HB1  ALA  76           1HB      ALA  76  -4.307 -10.189   0.592
  604    HB2  ALA  76           2HB      ALA  76  -2.719 -10.962   0.597
  605    HB3  ALA  76           3HB      ALA  76  -3.834 -11.222   1.941
  606    H    PHE  77           H        PHE  77  -4.801 -13.765   2.075
  607    HA   PHE  77           HA       PHE  77  -2.448 -15.353   2.132
  608    HB2  PHE  77           2HB      PHE  77  -3.896 -14.856   4.092
  609    HB3  PHE  77           1HB      PHE  77  -5.179 -15.793   3.358
  610    HD1  PHE  77           1HD      PHE  77  -1.864 -15.962   4.940
  611    HD2  PHE  77           2HD      PHE  77  -5.237 -18.153   3.563
  612    HE1  PHE  77           1HE      PHE  77  -1.065 -17.941   6.156
  613    HE2  PHE  77           2HE      PHE  77  -4.453 -20.134   4.763
  614    HZ   PHE  77           HZ       PHE  77  -2.359 -20.036   6.072
  615    H    GLU  78           H        GLU  78  -5.651 -15.699   0.775
  616    HA   GLU  78           HA       GLU  78  -5.578 -18.400   0.035
  617    HB2  GLU  78           2HB      GLU  78  -7.616 -17.021   0.259
  618    HB3  GLU  78           1HB      GLU  78  -7.138 -16.110  -1.159
  619    HG2  GLU  78           2HG      GLU  78  -8.835 -17.698  -1.734
  620    HG3  GLU  78           1HG      GLU  78  -7.314 -18.161  -2.506
  621    H    LEU  79           H        LEU  79  -5.052 -15.429  -1.825
  622    HA   LEU  79           HA       LEU  79  -4.315 -16.847  -4.236
  623    HB2  LEU  79           2HB      LEU  79  -4.247 -13.936  -3.505
  624    HB3  LEU  79           1HB      LEU  79  -3.945 -14.570  -5.109
  625    HG   LEU  79           HG       LEU  79  -6.552 -14.850  -3.622
  626   HD11  LEU  79          1HD1      LEU  79  -7.384 -13.143  -5.165
  627   HD12  LEU  79          2HD1      LEU  79  -5.765 -12.968  -5.845
  628   HD13  LEU  79          3HD1      LEU  79  -6.073 -12.510  -4.168
  629   HD21  LEU  79          3HD2      LEU  79  -6.168 -16.607  -5.244
  630   HD22  LEU  79          1HD2      LEU  79  -5.775 -15.400  -6.474
  631   HD23  LEU  79          2HD2      LEU  79  -7.409 -15.495  -5.822
  632    H    ASN  80           H        ASN  80  -2.717 -15.846  -1.464
  633    HA   ASN  80           HA       ASN  80  -0.656 -15.303  -0.833
  634    HB2  ASN  80           2HB      ASN  80  -0.096 -17.603  -1.703
  635    HB3  ASN  80           1HB      ASN  80   0.281 -16.891  -3.268
  636   HD21  ASN  80          1HD2      ASN  80   1.320 -17.320   0.006
  637   HD22  ASN  80          2HD2      ASN  80   2.910 -16.702  -0.196
  638    H    ALA  81           H        ALA  81  -1.555 -13.346  -1.449
  639    HA   ALA  81           HA       ALA  81  -0.445 -12.098  -3.857
  640    HB1  ALA  81           1HB      ALA  81  -2.350 -10.622  -3.761
  641    HB2  ALA  81           2HB      ALA  81  -2.869 -11.359  -2.252
  642    HB3  ALA  81           3HB      ALA  81  -2.882 -12.307  -3.741
  643    H    LEU  82           H        LEU  82  -0.484  -9.654  -3.528
  644    HA   LEU  82           HA       LEU  82   1.232  -8.992  -1.272
  645    HB2  LEU  82           2HB      LEU  82   1.606  -8.401  -3.779
  646    HB3  LEU  82           1HB      LEU  82   0.295  -7.277  -3.590
  647    HG   LEU  82           HG       LEU  82   2.461  -6.167  -3.554
  648   HD11  LEU  82          1HD1      LEU  82   0.712  -5.098  -2.313
  649   HD12  LEU  82          2HD1      LEU  82   2.273  -4.886  -1.508
  650   HD13  LEU  82          3HD1      LEU  82   1.112  -6.053  -0.885
  651   HD21  LEU  82          3HD2      LEU  82   3.812  -7.962  -2.680
  652   HD22  LEU  82          1HD2      LEU  82   3.038  -7.814  -1.100
  653   HD23  LEU  82          2HD2      LEU  82   4.036  -6.497  -1.724
  654    H    LEU  83           H        LEU  83   0.279  -7.958   0.498
  655    HA   LEU  83           HA       LEU  83  -2.509  -7.143   0.100
  656    HB2  LEU  83           2HB      LEU  83  -2.116  -8.861   1.830
  657    HB3  LEU  83           1HB      LEU  83  -1.083  -7.739   2.692
  658    HG   LEU  83           HG       LEU  83  -3.056  -6.232   2.973
  659   HD11  LEU  83          1HD1      LEU  83  -4.578  -8.575   1.871
  660   HD12  LEU  83          2HD1      LEU  83  -4.418  -6.982   1.125
  661   HD13  LEU  83          3HD1      LEU  83  -5.288  -7.163   2.646
  662   HD21  LEU  83          3HD2      LEU  83  -3.327  -9.016   4.087
  663   HD22  LEU  83          1HD2      LEU  83  -4.139  -7.576   4.710
  664   HD23  LEU  83          2HD2      LEU  83  -2.384  -7.694   4.776
  665    H    ILE  84           H        ILE  84  -3.027  -5.097   0.131
  666    HA   ILE  84           HA       ILE  84  -1.039  -3.164   1.101
  667    HB   ILE  84           HB       ILE  84  -3.372  -2.689  -0.791
  668   HG12  ILE  84          2HG1      ILE  84  -0.417  -2.989  -1.418
  669   HG13  ILE  84          1HG1      ILE  84  -1.663  -4.162  -1.791
  670   HG21  ILE  84          1HG2      ILE  84  -2.718  -0.697   0.459
  671   HG22  ILE  84          2HG2      ILE  84  -2.262  -0.533  -1.235
  672   HG23  ILE  84          3HG2      ILE  84  -1.038  -0.922  -0.028
  673   HD11  ILE  84          3HD1      ILE  84  -1.488  -1.380  -2.928
  674   HD12  ILE  84          1HD1      ILE  84  -2.719  -2.583  -3.316
  675   HD13  ILE  84          2HD1      ILE  84  -1.035  -2.868  -3.756
  676    H    ALA  85           H        ALA  85  -1.519  -2.255   3.009
  677    HA   ALA  85           HA       ALA  85  -4.273  -1.629   3.689
  678    HB1  ALA  85           1HB      ALA  85  -2.514  -3.353   5.441
  679    HB2  ALA  85           2HB      ALA  85  -3.957  -3.892   4.585
  680    HB3  ALA  85           3HB      ALA  85  -4.093  -2.710   5.888
  681    H    GLU  86           H        GLU  86  -4.349  -0.144   5.515
  682    HA   GLU  86           HA       GLU  86  -1.827   1.360   5.728
  683    HB2  GLU  86           2HB      GLU  86  -4.644   2.200   6.238
  684    HB3  GLU  86           1HB      GLU  86  -3.297   3.179   6.743
  685    HG2  GLU  86           2HG      GLU  86  -2.764   2.723   4.093
  686    HG3  GLU  86           1HG      GLU  86  -4.524   2.809   4.155
  687    H    ASP  87           H        ASP  87  -4.029  -0.490   7.575
  688    HA   ASP  87           HA       ASP  87  -3.294   0.795  10.043
  689    HB2  ASP  87           2HB      ASP  87  -5.583  -0.135   9.616
  690    HB3  ASP  87           1HB      ASP  87  -4.868  -1.740   9.726
  691    H    LYS  88           H        LYS  88  -1.782   0.274  11.319
  692    HA   LYS  88           HA       LYS  88   0.356  -1.318  10.689
  693    HB2  LYS  88           2HB      LYS  88   0.440   0.494  12.295
  694    HB3  LYS  88           1HB      LYS  88  -0.603  -0.405  13.381
  695    HG2  LYS  88           2HG      LYS  88   1.150  -2.096  13.660
  696    HG3  LYS  88           1HG      LYS  88   2.207  -1.164  12.595
  697    HD2  LYS  88           2HD      LYS  88   2.079   0.737  14.125
  698    HD3  LYS  88           1HD      LYS  88   1.003  -0.185  15.169
  699    HE2  LYS  88           2HE      LYS  88   2.766  -1.804  15.583
  700    HE3  LYS  88           1HE      LYS  88   3.850  -0.924  14.506
  701    HZ1  LYS  88           3HZ      LYS  88   2.660   0.119  17.013
  702    HZ2  LYS  88           1HZ      LYS  88   3.684   0.983  15.993
  703    HZ3  LYS  88           2HZ      LYS  88   4.259  -0.368  16.823
  704    H    ASP  89           H        ASP  89  -2.484  -2.193  12.659
  705    HA   ASP  89           HA       ASP  89  -1.197  -4.612  13.529
  706    HB2  ASP  89           2HB      ASP  89  -2.858  -3.371  14.947
  707    HB3  ASP  89           1HB      ASP  89  -4.118  -3.918  13.842
  708    H    VAL  90           H        VAL  90  -3.541  -3.700  11.150
  709    HA   VAL  90           HA       VAL  90  -4.282  -6.292  10.293
  710    HB   VAL  90           HB       VAL  90  -4.070  -3.742   8.641
  711   HG11  VAL  90          1HG1      VAL  90  -4.169  -5.763   7.228
  712   HG12  VAL  90          2HG1      VAL  90  -5.635  -4.793   7.094
  713   HG13  VAL  90          3HG1      VAL  90  -5.643  -6.263   8.062
  714   HG21  VAL  90          3HG2      VAL  90  -5.551  -3.547  10.579
  715   HG22  VAL  90          1HG2      VAL  90  -6.432  -4.973  10.038
  716   HG23  VAL  90          2HG2      VAL  90  -6.457  -3.506   9.062
  717    H    ILE  91           H        ILE  91  -1.731  -4.097   9.280
  718    HA   ILE  91           HA       ILE  91  -0.519  -5.707   7.347
  719    HB   ILE  91           HB       ILE  91   0.690  -3.574   9.131
  720   HG12  ILE  91          2HG1      ILE  91  -0.216  -3.422   6.250
  721   HG13  ILE  91          1HG1      ILE  91  -1.171  -2.873   7.625
  722   HG21  ILE  91          1HG2      ILE  91   1.839  -4.811   6.619
  723   HG22  ILE  91          2HG2      ILE  91   2.458  -5.026   8.255
  724   HG23  ILE  91          3HG2      ILE  91   2.519  -3.436   7.491
  725   HD11  ILE  91          3HD1      ILE  91   1.500  -1.792   6.771
  726   HD12  ILE  91          1HD1      ILE  91   0.554  -1.231   8.149
  727   HD13  ILE  91          2HD1      ILE  91  -0.069  -1.023   6.510
  728    H    ASN  92           H        ASN  92   0.195  -5.378  10.834
  729    HA   ASN  92           HA       ASN  92   2.285  -7.260  10.631
  730    HB2  ASN  92           2HB      ASN  92   2.488  -7.249  13.066
  731    HB3  ASN  92           1HB      ASN  92   2.475  -5.630  12.383
  732   HD21  ASN  92          1HD2      ASN  92  -0.153  -7.862  13.488
  733   HD22  ASN  92          2HD2      ASN  92  -0.828  -6.718  14.584
  734    H    LYS  93           H        LYS  93  -1.053  -7.678  11.493
  735    HA   LYS  93           HA       LYS  93  -0.708 -10.379  12.329
  736    HB2  LYS  93           2HB      LYS  93  -3.199  -9.031  11.273
  737    HB3  LYS  93           1HB      LYS  93  -3.175 -10.653  11.940
  738    HG2  LYS  93           2HG      LYS  93  -2.574  -8.081  13.398
  739    HG3  LYS  93           1HG      LYS  93  -3.995  -9.100  13.591
  740    HD2  LYS  93           2HD      LYS  93  -1.151  -9.896  14.267
  741    HD3  LYS  93           1HD      LYS  93  -2.370  -9.397  15.424
  742    HE2  LYS  93           2HE      LYS  93  -3.729 -11.329  14.887
  743    HE3  LYS  93           1HE      LYS  93  -2.603 -11.803  13.619
  744    HZ1  LYS  93           3HZ      LYS  93  -2.295 -13.049  15.684
  745    HZ2  LYS  93           1HZ      LYS  93  -1.934 -11.640  16.508
  746    HZ3  LYS  93           2HZ      LYS  93  -0.900 -12.188  15.297
  747    H    ALA  94           H        ALA  94  -1.417  -8.949   9.193
  748    HA   ALA  94           HA       ALA  94  -1.667 -11.404   7.835
  749    HB1  ALA  94           1HB      ALA  94  -1.290 -10.088   5.812
  750    HB2  ALA  94           2HB      ALA  94  -0.736  -8.734   6.799
  751    HB3  ALA  94           3HB      ALA  94  -2.412  -9.271   6.901
  752    H    LYS  95           H        LYS  95   1.055  -9.287   8.538
  753    HA   LYS  95           HA       LYS  95   3.055 -10.603   7.083
  754    HB2  LYS  95           2HB      LYS  95   3.197  -8.330   8.230
  755    HB3  LYS  95           1HB      LYS  95   3.419  -9.191   9.736
  756    HG2  LYS  95           2HG      LYS  95   5.577  -8.556   9.084
  757    HG3  LYS  95           1HG      LYS  95   5.461 -10.261   8.663
  758    HD2  LYS  95           2HD      LYS  95   6.571  -9.026   6.869
  759    HD3  LYS  95           1HD      LYS  95   5.011  -9.626   6.302
  760    HE2  LYS  95           2HE      LYS  95   4.019  -7.455   6.503
  761    HE3  LYS  95           1HE      LYS  95   5.416  -6.826   7.371
  762    HZ1  LYS  95           3HZ      LYS  95   5.267  -6.116   5.046
  763    HZ2  LYS  95           1HZ      LYS  95   5.482  -7.679   4.483
  764    HZ3  LYS  95           2HZ      LYS  95   6.699  -6.899   5.357
  765    H    GLU  96           H        GLU  96   1.906 -11.051  10.414
  766    HA   GLU  96           HA       GLU  96   3.607 -13.069  11.304
  767    HB2  GLU  96           2HB      GLU  96   0.695 -12.578  11.916
  768    HB3  GLU  96           1HB      GLU  96   1.637 -13.818  12.724
  769    HG2  GLU  96           2HG      GLU  96   3.107 -12.124  13.648
  770    HG3  GLU  96           1HG      GLU  96   2.227 -10.867  12.774
  771    H    LEU  97           H        LEU  97   0.662 -13.318   9.399
  772    HA   LEU  97           HA       LEU  97   0.624 -16.182   9.427
  773    HB2  LEU  97           2HB      LEU  97  -0.901 -14.234   7.711
  774    HB3  LEU  97           1HB      LEU  97  -1.203 -15.955   7.777
  775    HG   LEU  97           HG       LEU  97  -1.556 -14.022  10.071
  776   HD11  LEU  97          1HD1      LEU  97  -3.937 -14.456   9.773
  777   HD12  LEU  97          2HD1      LEU  97  -3.578 -15.446   8.357
  778   HD13  LEU  97          3HD1      LEU  97  -3.226 -13.717   8.340
  779   HD21  LEU  97          3HD2      LEU  97  -0.918 -16.236  10.878
  780   HD22  LEU  97          1HD2      LEU  97  -2.170 -16.976   9.873
  781   HD23  LEU  97          2HD2      LEU  97  -2.620 -15.928  11.213
  782    H    GLY  98           H        GLY  98   2.489 -14.011   7.764
  783    HA2  GLY  98           2HA      GLY  98   4.211 -14.694   6.319
  784    HA3  GLY  98           1HA      GLY  98   3.248 -16.096   5.859
  785    H    VAL  99           H        VAL  99   1.517 -13.198   5.949
  786    HA   VAL  99           HA       VAL  99   1.497 -13.134   3.037
  787    HB   VAL  99           HB       VAL  99  -0.297 -11.705   5.020
  788   HG11  VAL  99          1HG1      VAL  99  -0.182 -10.554   2.884
  789   HG12  VAL  99          2HG1      VAL  99  -1.770 -11.292   3.102
  790   HG13  VAL  99          3HG1      VAL  99  -0.587 -12.047   2.036
  791   HG21  VAL  99          3HG2      VAL  99  -0.610 -14.105   5.165
  792   HG22  VAL  99          1HG2      VAL  99  -0.835 -14.203   3.419
  793   HG23  VAL  99          2HG2      VAL  99  -2.016 -13.349   4.411
  794    H    ASN 100           H        ASN 100   2.478 -11.493   1.993
  795    HA   ASN 100           HA       ASN 100   3.875  -9.600   3.633
  796    HB2  ASN 100           2HB      ASN 100   5.021 -10.570   1.674
  797    HB3  ASN 100           1HB      ASN 100   3.846  -9.790   0.622
  798   HD21  ASN 100          1HD2      ASN 100   5.532  -8.660  -0.384
  799   HD22  ASN 100          2HD2      ASN 100   6.249  -7.267   0.346
  800    H    ALA 101           H        ALA 101   2.403  -8.406   4.524
  801    HA   ALA 101           HA       ALA 101   0.732  -6.705   2.854
  802    HB1  ALA 101           1HB      ALA 101  -0.276  -7.766   4.833
  803    HB2  ALA 101           2HB      ALA 101  -0.283  -6.005   4.951
  804    HB3  ALA 101           3HB      ALA 101   0.903  -6.946   5.859
  805    H    ILE 102           H        ILE 102   1.157  -4.607   2.591
  806    HA   ILE 102           HA       ILE 102   3.233  -3.424   4.202
  807    HB   ILE 102           HB       ILE 102   4.160  -2.279   2.110
  808   HG12  ILE 102          2HG1      ILE 102   4.067  -3.786   0.013
  809   HG13  ILE 102          1HG1      ILE 102   2.660  -4.522   0.756
  810   HG21  ILE 102          1HG2      ILE 102   4.698  -5.197   2.507
  811   HG22  ILE 102          2HG2      ILE 102   5.469  -3.836   3.323
  812   HG23  ILE 102          3HG2      ILE 102   5.729  -4.091   1.599
  813   HD11  ILE 102          3HD1      ILE 102   1.497  -2.388   0.697
  814   HD12  ILE 102          1HD1      ILE 102   2.055  -2.843  -0.913
  815   HD13  ILE 102          2HD1      ILE 102   2.923  -1.616   0.010
  816    HA   PRO 103           HA       PRO 103   0.517   0.096   4.144
  817    HB2  PRO 103           2HB      PRO 103   2.869   1.861   4.152
  818    HB3  PRO 103           1HB      PRO 103   1.622   1.670   5.384
  819    HG2  PRO 103           2HG      PRO 103   4.143   0.791   5.727
  820    HG3  PRO 103           1HG      PRO 103   2.750  -0.024   6.451
  821    HD2  PRO 103           2HD      PRO 103   4.355  -0.782   4.048
  822    HD3  PRO 103           1HD      PRO 103   3.617  -1.810   5.294
  823    H    ILE 104           H        ILE 104   0.004   1.907   2.843
  824    HA   ILE 104           HA       ILE 104   0.211   1.536   0.104
  825    HB   ILE 104           HB       ILE 104  -0.579   3.927   1.749
  826   HG12  ILE 104          2HG1      ILE 104  -2.154   1.914   0.138
  827   HG13  ILE 104          1HG1      ILE 104  -2.021   1.973   1.889
  828   HG21  ILE 104          1HG2      ILE 104  -1.582   4.901  -0.309
  829   HG22  ILE 104          2HG2      ILE 104  -0.649   3.725  -1.243
  830   HG23  ILE 104          3HG2      ILE 104   0.178   4.922  -0.255
  831   HD11  ILE 104          3HD1      ILE 104  -4.141   2.847   1.126
  832   HD12  ILE 104          1HD1      ILE 104  -3.301   4.039   0.137
  833   HD13  ILE 104          2HD1      ILE 104  -3.180   4.112   1.897
  834    H    GLU 105           H        GLU 105   2.014   3.700   2.186
  835    HA   GLU 105           HA       GLU 105   3.407   5.030   0.167
  836    HB2  GLU 105           2HB      GLU 105   4.145   4.623   3.070
  837    HB3  GLU 105           1HB      GLU 105   5.016   5.660   1.947
  838    HG2  GLU 105           2HG      GLU 105   3.502   6.944   3.402
  839    HG3  GLU 105           1HG      GLU 105   3.102   7.110   1.700
  840    H    GLU 106           H        GLU 106   3.941   1.894   1.534
  841    HA   GLU 106           HA       GLU 106   6.646   1.715   0.561
  842    HB2  GLU 106           2HB      GLU 106   4.778  -0.400   1.597
  843    HB3  GLU 106           1HB      GLU 106   6.431  -0.729   1.083
  844    HG2  GLU 106           2HG      GLU 106   5.534   1.015   3.348
  845    HG3  GLU 106           1HG      GLU 106   6.389  -0.527   3.455
  846    H    LEU 107           H        LEU 107   3.474   0.802  -0.514
  847    HA   LEU 107           HA       LEU 107   4.270  -0.644  -2.829
  848    HB2  LEU 107           2HB      LEU 107   1.968  -0.666  -1.800
  849    HB3  LEU 107           1HB      LEU 107   1.748   0.979  -2.326
  850    HG   LEU 107           HG       LEU 107   0.547  -0.786  -3.677
  851   HD11  LEU 107          1HD1      LEU 107   1.006   0.173  -5.839
  852   HD12  LEU 107          2HD1      LEU 107   2.459   0.942  -5.195
  853   HD13  LEU 107          3HD1      LEU 107   0.871   1.411  -4.590
  854   HD21  LEU 107          3HD2      LEU 107   2.295  -2.485  -3.676
  855   HD22  LEU 107          1HD2      LEU 107   3.322  -1.439  -4.655
  856   HD23  LEU 107          2HD2      LEU 107   1.811  -2.064  -5.317
  857    H    LEU 108           H        LEU 108   3.575   2.731  -2.161
  858    HA   LEU 108           HA       LEU 108   4.027   3.754  -4.751
  859    HB2  LEU 108           2HB      LEU 108   4.493   5.093  -2.097
  860    HB3  LEU 108           1HB      LEU 108   4.350   5.900  -3.643
  861    HG   LEU 108           HG       LEU 108   2.156   4.355  -2.277
  862   HD11  LEU 108          1HD1      LEU 108   2.744   6.394  -1.105
  863   HD12  LEU 108          2HD1      LEU 108   1.170   6.529  -1.887
  864   HD13  LEU 108          3HD1      LEU 108   2.585   7.305  -2.604
  865   HD21  LEU 108          3HD2      LEU 108   2.123   6.057  -4.776
  866   HD22  LEU 108          1HD2      LEU 108   0.708   5.350  -3.994
  867   HD23  LEU 108          2HD2      LEU 108   1.929   4.302  -4.704
  868    H    ALA 109           H        ALA 109   6.180   3.261  -1.989
  869    HA   ALA 109           HA       ALA 109   8.515   4.296  -3.227
  870    HB1  ALA 109           1HB      ALA 109   8.303   2.375  -0.913
  871    HB2  ALA 109           2HB      ALA 109   8.228   4.130  -0.789
  872    HB3  ALA 109           3HB      ALA 109   9.712   3.349  -1.343
  873    H    SER 110           H        SER 110   6.822   1.516  -3.846
  874    HA   SER 110           HA       SER 110   9.198   0.164  -4.882
  875    HB2  SER 110           2HB      SER 110   7.765  -1.045  -3.192
  876    HB3  SER 110           1HB      SER 110   6.453  -1.004  -4.363
  877    HG   SER 110           HG       SER 110   8.122  -2.079  -5.791
  878    H    SER 111           H        SER 111   6.970   2.309  -5.884
  879    HA   SER 111           HA       SER 111   6.175   0.970  -8.326
  880    HB2  SER 111           2HB      SER 111   5.574   3.772  -7.347
  881    HB3  SER 111           1HB      SER 111   4.838   2.994  -8.749
  882    HG   SER 111           HG       SER 111   4.693   1.934  -6.110
  883    H    LEU 112           H        LEU 112   8.533   0.789  -8.708
  884    HA   LEU 112           HA       LEU 112   9.317   2.406 -10.845
  885    HB2  LEU 112           2HB      LEU 112  11.397   3.396  -9.946
  886    HB3  LEU 112           1HB      LEU 112  10.002   4.047  -9.130
  887    HG   LEU 112           HG       LEU 112  11.743   1.888  -7.901
  888   HD11  LEU 112          1HD1      LEU 112  12.819   3.703  -6.662
  889   HD12  LEU 112          2HD1      LEU 112  11.924   4.882  -7.621
  890   HD13  LEU 112          3HD1      LEU 112  13.112   3.832  -8.394
  891   HD21  LEU 112          3HD2      LEU 112   9.515   2.198  -6.918
  892   HD22  LEU 112          1HD2      LEU 112   9.864   3.912  -6.692
  893   HD23  LEU 112          2HD2      LEU 112  10.800   2.699  -5.817
  894    H    GLU 113           H        GLU 113  11.946   1.819 -11.042
  895    HA   GLU 113           HA       GLU 113  11.881  -1.009 -11.427
  896    HB2  GLU 113           2HB      GLU 113  14.017  -0.836 -12.503
  897    HB3  GLU 113           1HB      GLU 113  13.091   0.566 -12.986
  898    HG2  GLU 113           2HG      GLU 113  15.324   0.490 -10.956
  899    HG3  GLU 113           1HG      GLU 113  15.405   1.150 -12.583
  900    H    HIS 114           H        HIS 114  12.776   0.970  -8.901
  901    HA   HIS 114           HA       HIS 114  13.246   0.519  -6.715
  902    HB2  HIS 114           2HB      HIS 114  12.124  -1.690  -6.945
  903    HB3  HIS 114           1HB      HIS 114  13.583  -2.382  -7.612
  904    HD1  HIS 114           1HD      HIS 114  12.053  -1.270  -4.292
  905    HD2  HIS 114           2HD      HIS 114  15.403  -3.306  -5.715
  906    HE1  HIS 114           1HE      HIS 114  13.095  -2.289  -2.317
  907    HE2  HIS 114           2HE      HIS 114  14.883  -3.768  -3.227
  908    H    HIS 115           H        HIS 115  15.069   1.006  -9.031
  909    HA   HIS 115           HA       HIS 115  17.186   1.381  -9.568
  910    HB2  HIS 115           2HB      HIS 115  17.441   1.700  -6.577
  911    HB3  HIS 115           1HB      HIS 115  18.793   1.988  -7.663
  912    HD1  HIS 115           1HD      HIS 115  19.004   4.377  -8.392
  913    HD2  HIS 115           2HD      HIS 115  15.109   3.404  -7.318
  914    HE1  HIS 115           1HE      HIS 115  17.696   6.490  -8.613
  915    HE2  HIS 115           2HE      HIS 115  15.320   5.719  -8.370
  916    H    HIS 116           H        HIS 116  17.958  -0.483  -6.648
  917    HA   HIS 116           HA       HIS 116  19.261  -2.436  -8.400
  918    HB2  HIS 116           2HB      HIS 116  20.506  -1.372  -5.852
  919    HB3  HIS 116           1HB      HIS 116  21.196  -2.563  -6.944
  920    HD1  HIS 116           1HD      HIS 116  21.926  -1.552  -9.356
  921    HD2  HIS 116           2HD      HIS 116  21.199   1.174  -6.328
  922    HE1  HIS 116           1HE      HIS 116  23.028   0.581 -10.082
  923    HE2  HIS 116           2HE      HIS 116  22.886   2.029  -8.080
  924    H    HIS 117           H        HIS 117  18.256  -4.299  -7.916
  925    HA   HIS 117           HA       HIS 117  17.151  -4.777  -5.303
  926    HB2  HIS 117           2HB      HIS 117  16.396  -5.816  -7.559
  927    HB3  HIS 117           1HB      HIS 117  17.782  -6.873  -7.385
  928    HD1  HIS 117           1HD      HIS 117  14.286  -6.438  -6.284
  929    HD2  HIS 117           2HD      HIS 117  17.578  -8.703  -5.136
  930    HE1  HIS 117           1HE      HIS 117  13.382  -8.226  -4.801
  931    HE2  HIS 117           2HE      HIS 117  15.333  -9.743  -4.396
  932    H    HIS 118           H        HIS 118  19.959  -5.422  -7.107
  933    HA   HIS 118           HA       HIS 118  21.646  -5.584  -4.830
  934    HB2  HIS 118           2HB      HIS 118  21.328  -8.017  -6.597
  935    HB3  HIS 118           1HB      HIS 118  22.894  -7.650  -5.893
  936    HD1  HIS 118           1HD      HIS 118  20.521  -9.990  -5.306
  937    HD2  HIS 118           2HD      HIS 118  22.048  -7.011  -2.841
  938    HE1  HIS 118           1HE      HIS 118  20.081 -10.757  -2.968
  939    HE2  HIS 118           2HE      HIS 118  20.993  -8.950  -1.490
  940    H    HIS 119           H        HIS 119  21.291  -5.957  -8.332
  941    HA   HIS 119           HA       HIS 119  23.295  -3.891  -8.629
  942    HB2  HIS 119           2HB      HIS 119  23.175  -6.467 -10.230
  943    HB3  HIS 119           1HB      HIS 119  24.115  -5.060 -10.713
  944    HD1  HIS 119           1HD      HIS 119  26.220  -4.485  -9.217
  945    HD2  HIS 119           2HD      HIS 119  24.302  -8.041  -8.271
  946    HE1  HIS 119           1HE      HIS 119  27.804  -5.727  -7.748
  947    HE2  HIS 119           2HE      HIS 119  26.732  -7.993  -7.478
  Start of MODEL   16
    1    H1   MET   1           1HT      MET   1   0.663 -10.725 -11.036
    2    H2   MET   1           2HT      MET   1   2.276 -10.911 -10.646
    3    H3   MET   1           3HT      MET   1   1.481  -9.460 -10.316
    4    HA   MET   1           HA       MET   1   0.815 -12.035  -9.034
    5    HB2  MET   1           2HB      MET   1   3.042 -10.988  -8.404
    6    HB3  MET   1           1HB      MET   1   2.155  -9.567  -7.891
    7    HG2  MET   1           2HG      MET   1   1.006 -10.909  -6.195
    8    HG3  MET   1           1HG      MET   1   1.920 -12.327  -6.714
    9    HE1  MET   1           2HE      MET   1   1.891 -11.437  -3.687
   10    HE2  MET   1           3HE      MET   1   3.601 -11.573  -3.283
   11    HE3  MET   1           1HE      MET   1   2.838 -12.797  -4.297
   12    H    PHE   2           H        PHE   2  -0.815 -11.693  -7.284
   13    HA   PHE   2           HA       PHE   2  -2.683  -9.600  -8.015
   14    HB2  PHE   2           2HB      PHE   2  -2.886 -11.837  -5.972
   15    HB3  PHE   2           1HB      PHE   2  -4.163 -10.682  -6.298
   16    HD1  PHE   2           1HD      PHE   2  -5.186 -10.688  -8.627
   17    HD2  PHE   2           2HD      PHE   2  -2.685 -13.822  -7.202
   18    HE1  PHE   2           1HE      PHE   2  -6.098 -12.202 -10.338
   19    HE2  PHE   2           2HE      PHE   2  -3.583 -15.329  -8.912
   20    HZ   PHE   2           HZ       PHE   2  -5.294 -14.523 -10.484
   21    H    ALA   3           H        ALA   3  -3.458  -8.088  -6.488
   22    HA   ALA   3           HA       ALA   3  -1.893  -7.766  -4.036
   23    HB1  ALA   3           1HB      ALA   3  -2.548  -5.551  -5.996
   24    HB2  ALA   3           2HB      ALA   3  -0.946  -6.224  -5.704
   25    HB3  ALA   3           3HB      ALA   3  -1.773  -5.337  -4.425
   26    H    VAL   4           H        VAL   4  -3.348  -7.980  -2.490
   27    HA   VAL   4           HA       VAL   4  -6.131  -7.350  -3.093
   28    HB   VAL   4           HB       VAL   4  -4.961  -8.833  -0.724
   29   HG11  VAL   4          1HG1      VAL   4  -7.825  -8.597  -1.674
   30   HG12  VAL   4          2HG1      VAL   4  -7.149  -7.835  -0.236
   31   HG13  VAL   4          3HG1      VAL   4  -7.270  -9.592  -0.326
   32   HG21  VAL   4          3HG2      VAL   4  -4.565 -10.038  -2.798
   33   HG22  VAL   4          1HG2      VAL   4  -6.276  -9.950  -3.208
   34   HG23  VAL   4          2HG2      VAL   4  -5.763 -10.870  -1.806
   35    H    ILE   5           H        ILE   5  -7.173  -5.744  -2.151
   36    HA   ILE   5           HA       ILE   5  -5.617  -3.889  -0.517
   37    HB   ILE   5           HB       ILE   5  -8.260  -3.499  -1.959
   38   HG12  ILE   5          2HG1      ILE   5  -5.482  -2.619  -2.792
   39   HG13  ILE   5          1HG1      ILE   5  -6.338  -3.996  -3.475
   40   HG21  ILE   5          1HG2      ILE   5  -6.353  -1.500  -0.741
   41   HG22  ILE   5          2HG2      ILE   5  -7.931  -1.949  -0.088
   42   HG23  ILE   5          3HG2      ILE   5  -7.823  -1.108  -1.633
   43   HD11  ILE   5          3HD1      ILE   5  -7.211  -1.120  -3.628
   44   HD12  ILE   5          1HD1      ILE   5  -8.063  -2.500  -4.322
   45   HD13  ILE   5          2HD1      ILE   5  -6.467  -2.055  -4.929
   46    H    SER   6           H        SER   6  -6.112  -3.544   1.591
   47    HA   SER   6           HA       SER   6  -8.427  -4.878   2.736
   48    HB2  SER   6           2HB      SER   6  -6.204  -3.310   4.082
   49    HB3  SER   6           1HB      SER   6  -7.389  -4.343   4.881
   50    HG   SER   6           HG       SER   6  -5.990  -5.499   2.835
   51    HA   PRO   7           HA       PRO   7 -10.963  -1.203   2.828
   52    HB2  PRO   7           2HB      PRO   7 -11.668  -1.977   5.619
   53    HB3  PRO   7           1HB      PRO   7 -12.729  -1.618   4.248
   54    HG2  PRO   7           2HG      PRO   7 -12.367  -4.135   4.960
   55    HG3  PRO   7           1HG      PRO   7 -12.337  -3.696   3.242
   56    HD2  PRO   7           2HD      PRO   7 -10.037  -4.226   5.092
   57    HD3  PRO   7           1HD      PRO   7 -10.310  -4.812   3.432
   58    H    SER   8           H        SER   8  -8.519  -1.579   5.279
   59    HA   SER   8           HA       SER   8  -8.736   1.085   6.271
   60    HB2  SER   8           2HB      SER   8  -6.320   0.569   7.036
   61    HB3  SER   8           1HB      SER   8  -7.622  -0.376   7.747
   62    HG   SER   8           HG       SER   8  -6.935  -2.077   6.811
   63    H    ALA   9           H        ALA   9  -7.436  -0.288   3.420
   64    HA   ALA   9           HA       ALA   9  -5.609   1.915   2.915
   65    HB1  ALA   9           1HB      ALA   9  -4.886  -0.347   2.385
   66    HB2  ALA   9           2HB      ALA   9  -5.020   0.590   0.894
   67    HB3  ALA   9           3HB      ALA   9  -6.275  -0.563   1.332
   68    H    PHE  10           H        PHE  10  -8.733   1.815   2.858
   69    HA   PHE  10           HA       PHE  10  -9.403   2.543   0.178
   70    HB2  PHE  10           2HB      PHE  10 -10.922   2.762   2.756
   71    HB3  PHE  10           1HB      PHE  10 -11.545   3.360   1.225
   72    HD1  PHE  10           1HD      PHE  10  -9.720   0.563   0.358
   73    HD2  PHE  10           2HD      PHE  10 -13.302   1.660   2.363
   74    HE1  PHE  10           1HE      PHE  10 -10.659  -1.620  -0.143
   75    HE2  PHE  10           2HE      PHE  10 -14.250  -0.545   1.868
   76    HZ   PHE  10           HZ       PHE  10 -12.942  -2.185   0.619
   77    H    GLY  11           H        GLY  11 -10.222   4.523  -0.508
   78    HA2  GLY  11           2HA      GLY  11 -10.448   6.831  -0.473
   79    HA3  GLY  11           1HA      GLY  11  -9.459   6.896   0.980
   80    H    LYS  12           H        LYS  12  -7.408   5.212  -0.100
   81    HA   LYS  12           HA       LYS  12  -6.095   7.220  -1.782
   82    HB2  LYS  12           2HB      LYS  12  -4.952   5.088   0.014
   83    HB3  LYS  12           1HB      LYS  12  -4.009   6.287  -0.876
   84    HG2  LYS  12           2HG      LYS  12  -4.957   8.068   0.395
   85    HG3  LYS  12           1HG      LYS  12  -6.110   6.986   1.169
   86    HD2  LYS  12           2HD      LYS  12  -4.374   7.445   2.731
   87    HD3  LYS  12           1HD      LYS  12  -4.196   5.790   2.128
   88    HE2  LYS  12           2HE      LYS  12  -2.401   6.447   0.675
   89    HE3  LYS  12           1HE      LYS  12  -2.642   8.145   1.085
   90    HZ1  LYS  12           3HZ      LYS  12  -1.787   6.035   3.008
   91    HZ2  LYS  12           1HZ      LYS  12  -1.982   7.671   3.336
   92    HZ3  LYS  12           2HZ      LYS  12  -0.767   7.179   2.295
   93    H    LEU  13           H        LEU  13  -7.877   4.947  -2.415
   94    HA   LEU  13           HA       LEU  13  -6.605   2.764  -3.670
   95    HB2  LEU  13           2HB      LEU  13  -9.284   4.000  -4.275
   96    HB3  LEU  13           1HB      LEU  13  -8.757   2.417  -4.794
   97    HG   LEU  13           HG       LEU  13  -9.182   3.242  -1.924
   98   HD11  LEU  13          1HD1      LEU  13 -11.283   3.124  -3.161
   99   HD12  LEU  13          2HD1      LEU  13 -11.141   1.789  -2.021
  100   HD13  LEU  13          3HD1      LEU  13 -10.857   1.513  -3.740
  101   HD21  LEU  13          3HD2      LEU  13  -7.482   1.519  -2.128
  102   HD22  LEU  13          1HD2      LEU  13  -8.545   0.581  -3.181
  103   HD23  LEU  13          2HD2      LEU  13  -8.977   0.828  -1.495
  104    H    LYS  14           H        LYS  14  -7.590   5.897  -4.859
  105    HA   LYS  14           HA       LYS  14  -7.297   5.236  -7.592
  106    HB2  LYS  14           2HB      LYS  14  -7.471   7.942  -6.249
  107    HB3  LYS  14           1HB      LYS  14  -7.614   7.671  -7.983
  108    HG2  LYS  14           2HG      LYS  14  -9.598   6.275  -7.610
  109    HG3  LYS  14           1HG      LYS  14  -9.446   6.522  -5.878
  110    HD2  LYS  14           2HD      LYS  14  -9.966   8.685  -7.919
  111    HD3  LYS  14           1HD      LYS  14 -11.200   7.931  -6.920
  112    HE2  LYS  14           2HE      LYS  14  -9.913   8.740  -4.903
  113    HE3  LYS  14           1HE      LYS  14  -8.902   9.666  -6.011
  114    HZ1  LYS  14           3HZ      LYS  14 -10.983  10.812  -6.771
  115    HZ2  LYS  14           1HZ      LYS  14 -10.643  11.066  -5.137
  116    HZ3  LYS  14           2HZ      LYS  14 -11.820   9.974  -5.555
  117    H    GLU  15           H        GLU  15  -5.205   6.679  -5.210
  118    HA   GLU  15           HA       GLU  15  -3.151   7.435  -6.938
  119    HB2  GLU  15           2HB      GLU  15  -3.005   6.696  -4.054
  120    HB3  GLU  15           1HB      GLU  15  -1.695   7.447  -4.951
  121    HG2  GLU  15           2HG      GLU  15  -2.619   9.276  -3.941
  122    HG3  GLU  15           1HG      GLU  15  -3.468   9.270  -5.465
  123    H    ILE  16           H        ILE  16  -3.458   4.536  -4.885
  124    HA   ILE  16           HA       ILE  16  -1.040   3.366  -5.680
  125    HB   ILE  16           HB       ILE  16  -1.959   1.166  -4.907
  126   HG12  ILE  16          2HG1      ILE  16  -4.439   2.792  -4.277
  127   HG13  ILE  16          1HG1      ILE  16  -4.323   1.519  -5.486
  128   HG21  ILE  16          1HG2      ILE  16  -2.111   1.810  -2.557
  129   HG22  ILE  16          2HG2      ILE  16  -2.281   3.495  -3.055
  130   HG23  ILE  16          3HG2      ILE  16  -0.789   2.620  -3.400
  131   HD11  ILE  16          3HD1      ILE  16  -4.029   1.167  -2.509
  132   HD12  ILE  16          1HD1      ILE  16  -3.915  -0.118  -3.715
  133   HD13  ILE  16          2HD1      ILE  16  -5.439   0.744  -3.477
  134    H    LEU  17           H        LEU  17  -4.204   3.062  -7.074
  135    HA   LEU  17           HA       LEU  17  -3.693   1.067  -8.945
  136    HB2  LEU  17           2HB      LEU  17  -5.665   3.222  -8.597
  137    HB3  LEU  17           1HB      LEU  17  -5.482   2.616 -10.225
  138    HG   LEU  17           HG       LEU  17  -6.315   0.475  -9.646
  139   HD11  LEU  17          1HD1      LEU  17  -6.097   1.288  -6.769
  140   HD12  LEU  17          2HD1      LEU  17  -5.027   0.119  -7.588
  141   HD13  LEU  17          3HD1      LEU  17  -6.763  -0.217  -7.405
  142   HD21  LEU  17          3HD2      LEU  17  -8.385   0.886  -8.700
  143   HD22  LEU  17          1HD2      LEU  17  -7.974   2.308  -9.652
  144   HD23  LEU  17          2HD2      LEU  17  -7.831   2.361  -7.893
  145    H    GLY  18           H        GLY  18  -3.507   4.607  -9.381
  146    HA2  GLY  18           2HA      GLY  18  -2.585   4.256 -12.082
  147    HA3  GLY  18           1HA      GLY  18  -2.753   5.781 -11.234
  148    H    SER  19           H        SER  19  -1.032   4.895  -9.007
  149    HA   SER  19           HA       SER  19   1.403   5.818 -10.218
  150    HB2  SER  19           2HB      SER  19   0.958   4.949  -7.363
  151    HB3  SER  19           1HB      SER  19   2.292   5.927  -7.971
  152    HG   SER  19           HG       SER  19  -0.452   6.590  -7.908
  153    H    ASN  20           H        ASN  20   0.129   2.716  -9.625
  154    HA   ASN  20           HA       ASN  20   2.865   1.660  -9.824
  155    HB2  ASN  20           2HB      ASN  20   1.899   1.257  -7.615
  156    HB3  ASN  20           1HB      ASN  20   0.545   0.424  -8.364
  157   HD21  ASN  20          1HD2      ASN  20   0.965  -1.453  -7.326
  158   HD22  ASN  20          2HD2      ASN  20   2.309  -2.467  -7.742
  159    H    LYS  21           H        LYS  21  -0.527   0.644 -10.339
  160    HA   LYS  21           HA       LYS  21  -1.519  -0.695 -11.873
  161    HB2  LYS  21           2HB      LYS  21   0.743   0.251 -13.644
  162    HB3  LYS  21           1HB      LYS  21  -0.681  -0.594 -14.220
  163    HG2  LYS  21           2HG      LYS  21  -2.084   1.274 -13.483
  164    HG3  LYS  21           1HG      LYS  21  -0.645   2.120 -12.910
  165    HD2  LYS  21           2HD      LYS  21  -1.082   1.245 -15.764
  166    HD3  LYS  21           1HD      LYS  21  -1.438   2.864 -15.168
  167    HE2  LYS  21           2HE      LYS  21   1.286   1.538 -15.101
  168    HE3  LYS  21           1HE      LYS  21   0.747   2.677 -16.322
  169    HZ1  LYS  21           3HZ      LYS  21   0.845   3.384 -13.430
  170    HZ2  LYS  21           1HZ      LYS  21   0.604   4.382 -14.754
  171    HZ3  LYS  21           2HZ      LYS  21   2.108   3.680 -14.513
  172    H    ASN  22           H        ASN  22  -0.797  -2.410 -13.762
  173    HA   ASN  22           HA       ASN  22  -0.010  -4.375 -14.392
  174    HB2  ASN  22           2HB      ASN  22   2.157  -3.136 -14.374
  175    HB3  ASN  22           1HB      ASN  22   2.466  -3.804 -12.784
  176   HD21  ASN  22          1HD2      ASN  22   0.983  -5.532 -15.488
  177   HD22  ASN  22          2HD2      ASN  22   2.274  -6.642 -15.712
  178    H    TYR  23           H        TYR  23  -0.335  -3.901 -11.047
  179    HA   TYR  23           HA       TYR  23  -0.251  -6.773 -10.517
  180    HB2  TYR  23           2HB      TYR  23  -0.770  -4.389  -8.745
  181    HB3  TYR  23           1HB      TYR  23  -1.139  -6.020  -8.221
  182    HD1  TYR  23           2HD      TYR  23   1.547  -3.681  -9.077
  183    HD2  TYR  23           1HD      TYR  23   0.608  -7.512  -7.517
  184    HE1  TYR  23           2HE      TYR  23   3.834  -3.882  -8.204
  185    HE2  TYR  23           1HE      TYR  23   2.895  -7.723  -6.639
  186    HH   TYR  23           HH       TYR  23   5.090  -6.822  -6.974
  187    H    LYS  24           H        LYS  24  -2.069  -7.914  -9.946
  188    HA   LYS  24           HA       LYS  24  -4.477  -6.678 -10.976
  189    HB2  LYS  24           2HB      LYS  24  -3.903  -8.971 -11.741
  190    HB3  LYS  24           1HB      LYS  24  -4.030  -9.542 -10.088
  191    HG2  LYS  24           2HG      LYS  24  -6.024 -10.090 -11.428
  192    HG3  LYS  24           1HG      LYS  24  -6.404  -9.063 -10.049
  193    HD2  LYS  24           2HD      LYS  24  -7.621  -8.371 -12.072
  194    HD3  LYS  24           1HD      LYS  24  -6.534  -7.108 -11.514
  195    HE2  LYS  24           2HE      LYS  24  -6.459  -7.302 -13.943
  196    HE3  LYS  24           1HE      LYS  24  -4.910  -7.767 -13.249
  197    HZ1  LYS  24           3HZ      LYS  24  -5.506 -10.086 -13.562
  198    HZ2  LYS  24           1HZ      LYS  24  -5.607  -9.242 -15.013
  199    HZ3  LYS  24           2HZ      LYS  24  -7.012  -9.656 -14.186
  200    H    PHE  25           H        PHE  25  -5.257  -5.377  -9.586
  201    HA   PHE  25           HA       PHE  25  -4.986  -5.731  -6.778
  202    HB2  PHE  25           2HB      PHE  25  -6.563  -3.738  -8.394
  203    HB3  PHE  25           1HB      PHE  25  -6.313  -3.641  -6.650
  204    HD1  PHE  25           2HD      PHE  25  -3.962  -3.287  -5.804
  205    HD2  PHE  25           1HD      PHE  25  -4.995  -2.903  -9.917
  206    HE1  PHE  25           2HE      PHE  25  -1.903  -1.998  -6.199
  207    HE2  PHE  25           1HE      PHE  25  -2.938  -1.612 -10.317
  208    HZ   PHE  25           HZ       PHE  25  -1.388  -1.159  -8.459
  209    H    VAL  26           H        VAL  26  -6.386  -6.520  -5.417
  210    HA   VAL  26           HA       VAL  26  -8.971  -7.478  -6.454
  211    HB   VAL  26           HB       VAL  26  -7.252  -8.774  -4.354
  212   HG11  VAL  26          1HG1      VAL  26  -9.699  -9.785  -5.782
  213   HG12  VAL  26          2HG1      VAL  26  -9.588  -9.285  -4.096
  214   HG13  VAL  26          3HG1      VAL  26  -8.719 -10.717  -4.649
  215   HG21  VAL  26          3HG2      VAL  26  -6.744 -10.532  -6.021
  216   HG22  VAL  26          1HG2      VAL  26  -6.080  -8.956  -6.456
  217   HG23  VAL  26          2HG2      VAL  26  -7.535  -9.545  -7.254
  218    H    ILE  27           H        ILE  27 -10.690  -6.982  -5.216
  219    HA   ILE  27           HA       ILE  27 -10.195  -5.991  -2.522
  220    HB   ILE  27           HB       ILE  27 -10.912  -4.145  -4.081
  221   HG12  ILE  27          2HG1      ILE  27 -12.711  -3.238  -2.684
  222   HG13  ILE  27          1HG1      ILE  27 -12.990  -4.832  -1.986
  223   HG21  ILE  27          1HG2      ILE  27 -12.291  -5.459  -5.601
  224   HG22  ILE  27          2HG2      ILE  27 -13.196  -4.095  -4.941
  225   HG23  ILE  27          3HG2      ILE  27 -13.465  -5.720  -4.309
  226   HD11  ILE  27          3HD1      ILE  27 -10.490  -3.187  -1.731
  227   HD12  ILE  27          1HD1      ILE  27 -10.754  -4.773  -1.004
  228   HD13  ILE  27          2HD1      ILE  27 -11.735  -3.405  -0.497
  229    H    THR  28           H        THR  28 -11.942  -6.539  -1.021
  230    HA   THR  28           HA       THR  28 -12.999  -9.136  -1.660
  231    HB   THR  28           HB       THR  28 -13.482  -9.109   0.809
  232    HG1  THR  28           1HG      THR  28 -12.399  -7.455   1.962
  233   HG21  THR  28          3HG2      THR  28 -11.159  -9.420   1.419
  234   HG22  THR  28          1HG2      THR  28 -10.634  -8.572  -0.040
  235   HG23  THR  28          2HG2      THR  28 -11.470 -10.120  -0.170
  236    H    THR  29           H        THR  29 -15.178  -9.664  -0.818
  237    HA   THR  29           HA       THR  29 -17.174  -8.012  -1.813
  238    HB   THR  29           HB       THR  29 -18.529  -9.648  -0.177
  239    HG1  THR  29           1HG      THR  29 -16.309 -10.382   0.623
  240   HG21  THR  29          3HG2      THR  29 -18.556 -11.259  -2.038
  241   HG22  THR  29          1HG2      THR  29 -17.163 -10.449  -2.751
  242   HG23  THR  29          2HG2      THR  29 -18.702  -9.597  -2.614
  243    H    LEU  30           H        LEU  30 -15.986  -8.528   1.513
  244    HA   LEU  30           HA       LEU  30 -17.909  -6.764   2.634
  245    HB2  LEU  30           2HB      LEU  30 -15.237  -7.682   3.698
  246    HB3  LEU  30           1HB      LEU  30 -16.410  -6.760   4.614
  247    HG   LEU  30           HG       LEU  30 -16.819  -9.558   3.553
  248   HD11  LEU  30          1HD1      LEU  30 -15.254  -9.495   5.401
  249   HD12  LEU  30          2HD1      LEU  30 -16.788 -10.205   5.902
  250   HD13  LEU  30          3HD1      LEU  30 -16.394  -8.546   6.353
  251   HD21  LEU  30          3HD2      LEU  30 -18.878  -9.524   4.881
  252   HD22  LEU  30          1HD2      LEU  30 -18.909  -8.317   3.599
  253   HD23  LEU  30          2HD2      LEU  30 -18.598  -7.826   5.263
  254    H    GLY  31           H        GLY  31 -14.775  -6.411   1.202
  255    HA2  GLY  31           2HA      GLY  31 -14.127  -3.815   2.016
  256    HA3  GLY  31           1HA      GLY  31 -13.587  -4.593   0.531
  257    H    VAL  32           H        VAL  32 -15.653  -4.848  -1.039
  258    HA   VAL  32           HA       VAL  32 -16.170  -2.227  -1.888
  259    HB   VAL  32           HB       VAL  32 -17.847  -3.155  -3.498
  260   HG11  VAL  32          1HG1      VAL  32 -15.522  -3.045  -4.115
  261   HG12  VAL  32          2HG1      VAL  32 -16.265  -4.497  -4.787
  262   HG13  VAL  32          3HG1      VAL  32 -15.229  -4.612  -3.364
  263   HG21  VAL  32          3HG2      VAL  32 -18.743  -4.989  -2.169
  264   HG22  VAL  32          1HG2      VAL  32 -17.175  -5.795  -2.204
  265   HG23  VAL  32          2HG2      VAL  32 -18.094  -5.591  -3.694
  266    H    SER  33           H        SER  33 -18.177  -4.382   0.011
  267    HA   SER  33           HA       SER  33 -20.507  -2.821  -0.038
  268    HB2  SER  33           2HB      SER  33 -19.559  -4.675   2.154
  269    HB3  SER  33           1HB      SER  33 -21.227  -4.192   1.829
  270    HG   SER  33           HG       SER  33 -19.563  -5.967   0.455
  271    H    PHE  34           H        PHE  34 -17.679  -2.787   2.074
  272    HA   PHE  34           HA       PHE  34 -18.666  -0.904   3.957
  273    HB2  PHE  34           2HB      PHE  34 -16.781  -2.511   4.365
  274    HB3  PHE  34           1HB      PHE  34 -15.813  -1.601   3.222
  275    HD1  PHE  34           1HD      PHE  34 -17.580  -1.342   6.467
  276    HD2  PHE  34           2HD      PHE  34 -14.568   0.257   3.921
  277    HE1  PHE  34           1HE      PHE  34 -16.781   0.083   8.305
  278    HE2  PHE  34           2HE      PHE  34 -13.772   1.683   5.754
  279    HZ   PHE  34           HZ       PHE  34 -14.876   1.593   7.948
  280    H    ALA  35           H        ALA  35 -16.756  -0.684   0.998
  281    HA   ALA  35           HA       ALA  35 -16.210   2.079   1.127
  282    HB1  ALA  35           1HB      ALA  35 -15.661   1.911  -1.242
  283    HB2  ALA  35           2HB      ALA  35 -16.443   0.332  -1.324
  284    HB3  ALA  35           3HB      ALA  35 -14.985   0.547  -0.354
  285    H    ILE  36           H        ILE  36 -18.830   0.250  -0.362
  286    HA   ILE  36           HA       ILE  36 -20.200   2.304  -1.643
  287    HB   ILE  36           HB       ILE  36 -21.280  -0.211  -0.338
  288   HG12  ILE  36          2HG1      ILE  36 -19.778  -0.629  -2.224
  289   HG13  ILE  36          1HG1      ILE  36 -21.423  -1.097  -2.624
  290   HG21  ILE  36          1HG2      ILE  36 -23.104   1.381  -0.463
  291   HG22  ILE  36          2HG2      ILE  36 -23.346   0.068  -1.616
  292   HG23  ILE  36          3HG2      ILE  36 -22.782   1.640  -2.179
  293   HD11  ILE  36          3HD1      ILE  36 -20.374  -0.016  -4.502
  294   HD12  ILE  36          1HD1      ILE  36 -20.005   1.407  -3.525
  295   HD13  ILE  36          2HD1      ILE  36 -21.681   0.997  -3.887
  296    H    LYS  37           H        LYS  37 -20.687   1.104   1.681
  297    HA   LYS  37           HA       LYS  37 -22.693   3.053   2.131
  298    HB2  LYS  37           2HB      LYS  37 -22.762   2.244   4.465
  299    HB3  LYS  37           1HB      LYS  37 -22.898   0.971   3.282
  300    HG2  LYS  37           2HG      LYS  37 -21.518   0.041   4.917
  301    HG3  LYS  37           1HG      LYS  37 -20.392   0.572   3.678
  302    HD2  LYS  37           2HD      LYS  37 -19.527   1.131   5.885
  303    HD3  LYS  37           1HD      LYS  37 -19.925   2.607   5.008
  304    HE2  LYS  37           2HE      LYS  37 -22.012   2.811   6.241
  305    HE3  LYS  37           1HE      LYS  37 -21.691   1.266   7.037
  306    HZ1  LYS  37           3HZ      LYS  37 -21.155   3.204   8.435
  307    HZ2  LYS  37           1HZ      LYS  37 -20.008   3.696   7.313
  308    HZ3  LYS  37           2HZ      LYS  37 -19.821   2.237   8.156
  309    H    SER  38           H        SER  38 -19.313   3.203   2.400
  310    HA   SER  38           HA       SER  38 -19.399   5.400   4.279
  311    HB2  SER  38           2HB      SER  38 -17.043   4.175   2.843
  312    HB3  SER  38           1HB      SER  38 -16.960   5.326   4.180
  313    HG   SER  38           HG       SER  38 -17.616   2.627   4.160
  314    H    GLY  39           H        GLY  39 -19.278   4.987   0.821
  315    HA2  GLY  39           2HA      GLY  39 -19.682   6.710  -0.721
  316    HA3  GLY  39           1HA      GLY  39 -19.344   7.886   0.544
  317    H    ILE  40           H        ILE  40 -17.401   5.178  -0.552
  318    HA   ILE  40           HA       ILE  40 -15.175   7.046  -1.004
  319    HB   ILE  40           HB       ILE  40 -15.130   4.027  -0.574
  320   HG12  ILE  40          2HG1      ILE  40 -14.476   6.258   1.364
  321   HG13  ILE  40          1HG1      ILE  40 -15.941   5.292   1.390
  322   HG21  ILE  40          1HG2      ILE  40 -12.717   4.302  -0.230
  323   HG22  ILE  40          2HG2      ILE  40 -12.864   6.029  -0.544
  324   HG23  ILE  40          3HG2      ILE  40 -13.185   4.871  -1.834
  325   HD11  ILE  40          3HD1      ILE  40 -14.557   3.293   1.811
  326   HD12  ILE  40          1HD1      ILE  40 -14.411   4.526   3.066
  327   HD13  ILE  40          2HD1      ILE  40 -13.135   4.345   1.872
  328    H    ASP  41           H        ASP  41 -13.883   6.721  -2.960
  329    HA   ASP  41           HA       ASP  41 -15.484   6.116  -5.252
  330    HB2  ASP  41           2HB      ASP  41 -12.511   6.735  -5.103
  331    HB3  ASP  41           1HB      ASP  41 -13.423   6.560  -6.587
  332    H    ILE  42           H        ILE  42 -15.997   3.958  -4.875
  333    HA   ILE  42           HA       ILE  42 -13.813   2.055  -5.112
  334    HB   ILE  42           HB       ILE  42 -15.530   1.571  -3.409
  335   HG12  ILE  42          2HG1      ILE  42 -16.085  -0.782  -4.045
  336   HG13  ILE  42          1HG1      ILE  42 -15.521  -0.435  -5.674
  337   HG21  ILE  42          1HG2      ILE  42 -17.466   2.570  -4.381
  338   HG22  ILE  42          2HG2      ILE  42 -17.801   0.872  -4.034
  339   HG23  ILE  42          3HG2      ILE  42 -17.474   1.388  -5.688
  340   HD11  ILE  42          3HD1      ILE  42 -13.281   0.017  -4.792
  341   HD12  ILE  42          1HD1      ILE  42 -13.828  -1.608  -4.384
  342   HD13  ILE  42          2HD1      ILE  42 -13.855  -0.338  -3.164
  343    H    ASP  43           H        ASP  43 -16.373   3.443  -6.924
  344    HA   ASP  43           HA       ASP  43 -16.540   1.630  -9.077
  345    HB2  ASP  43           2HB      ASP  43 -17.560   3.418 -10.374
  346    HB3  ASP  43           1HB      ASP  43 -18.170   3.514  -8.732
  347    H    SER  44           H        SER  44 -14.423   4.283  -8.386
  348    HA   SER  44           HA       SER  44 -13.119   4.387 -10.886
  349    HB2  SER  44           2HB      SER  44 -12.170   5.365  -8.204
  350    HB3  SER  44           1HB      SER  44 -11.721   5.986  -9.797
  351    HG   SER  44           HG       SER  44 -14.359   6.040  -9.689
  352    H    ALA  45           H        ALA  45 -12.782   2.498  -8.031
  353    HA   ALA  45           HA       ALA  45 -10.098   1.707  -8.502
  354    HB1  ALA  45           1HB      ALA  45 -12.205   0.528  -6.688
  355    HB2  ALA  45           2HB      ALA  45 -11.000   1.733  -6.230
  356    HB3  ALA  45           3HB      ALA  45 -10.495   0.099  -6.662
  357    H    LEU  46           H        LEU  46 -13.271   0.174  -8.713
  358    HA   LEU  46           HA       LEU  46 -12.542  -2.259  -9.881
  359    HB2  LEU  46           2HB      LEU  46 -15.080  -0.678 -10.293
  360    HB3  LEU  46           1HB      LEU  46 -14.871  -2.387 -10.616
  361    HG   LEU  46           HG       LEU  46 -14.795  -1.066  -7.903
  362   HD11  LEU  46          1HD1      LEU  46 -16.844  -2.875  -9.162
  363   HD12  LEU  46          2HD1      LEU  46 -17.025  -1.152  -8.828
  364   HD13  LEU  46          3HD1      LEU  46 -16.865  -2.299  -7.496
  365   HD21  LEU  46          3HD2      LEU  46 -13.288  -2.980  -7.960
  366   HD22  LEU  46          1HD2      LEU  46 -14.561  -3.987  -8.647
  367   HD23  LEU  46          2HD2      LEU  46 -14.719  -3.355  -7.011
  368    H    ASP  47           H        ASP  47 -13.399   0.819 -11.278
  369    HA   ASP  47           HA       ASP  47 -13.394   0.337 -13.996
  370    HB2  ASP  47           2HB      ASP  47 -13.988   2.489 -12.974
  371    HB3  ASP  47           1HB      ASP  47 -12.305   2.754 -12.555
  372    H    ARG  48           H        ARG  48 -10.627   1.032 -11.895
  373    HA   ARG  48           HA       ARG  48  -8.850   0.977 -14.143
  374    HB2  ARG  48           2HB      ARG  48  -8.311   1.373 -11.244
  375    HB3  ARG  48           1HB      ARG  48  -7.046   1.409 -12.474
  376    HG2  ARG  48           2HG      ARG  48  -8.251   3.246 -13.629
  377    HG3  ARG  48           1HG      ARG  48  -9.463   3.093 -12.340
  378    HD2  ARG  48           2HD      ARG  48  -8.081   3.912 -10.726
  379    HD3  ARG  48           1HD      ARG  48  -6.623   3.776 -11.720
  380    HE   ARG  48           HE       ARG  48  -7.036   5.842 -12.447
  381   HH11  ARG  48          1HH1      ARG  48 -10.248   4.589 -11.470
  382   HH12  ARG  48          2HH1      ARG  48 -11.085   5.979 -12.010
  383   HH21  ARG  48          1HH2      ARG  48  -8.247   7.725 -13.161
  384   HH22  ARG  48          2HH2      ARG  48  -9.931   7.785 -12.982
  385    H    GLY  49           H        GLY  49 -10.138  -1.405 -12.263
  386    HA2  GLY  49           2HA      GLY  49  -9.557  -3.548 -13.427
  387    HA3  GLY  49           1HA      GLY  49  -7.890  -3.124 -13.100
  388    H    VAL  50           H        VAL  50  -9.743  -2.255 -10.454
  389    HA   VAL  50           HA       VAL  50  -8.724  -4.447  -8.950
  390    HB   VAL  50           HB       VAL  50 -10.818  -2.389  -8.137
  391   HG11  VAL  50          1HG1      VAL  50  -9.125  -4.219  -6.440
  392   HG12  VAL  50          2HG1      VAL  50 -10.860  -4.375  -6.719
  393   HG13  VAL  50          3HG1      VAL  50 -10.226  -2.978  -5.842
  394   HG21  VAL  50          3HG2      VAL  50  -7.844  -2.424  -7.644
  395   HG22  VAL  50          1HG2      VAL  50  -8.980  -1.248  -6.998
  396   HG23  VAL  50          2HG2      VAL  50  -8.702  -1.344  -8.739
  397    H    ILE  51           H        ILE  51  -9.588  -6.362  -8.650
  398    HA   ILE  51           HA       ILE  51 -12.266  -6.837  -9.724
  399    HB   ILE  51           HB       ILE  51 -11.680  -9.234  -9.791
  400   HG12  ILE  51          2HG1      ILE  51  -8.911  -8.352  -8.913
  401   HG13  ILE  51          1HG1      ILE  51 -10.060  -9.215  -7.898
  402   HG21  ILE  51          1HG2      ILE  51 -10.044  -9.102 -11.617
  403   HG22  ILE  51          2HG2      ILE  51  -9.688  -7.435 -11.158
  404   HG23  ILE  51          3HG2      ILE  51 -11.295  -7.863 -11.742
  405   HD11  ILE  51          3HD1      ILE  51  -8.825 -10.253 -10.440
  406   HD12  ILE  51          1HD1      ILE  51  -9.957 -11.127  -9.409
  407   HD13  ILE  51          2HD1      ILE  51  -8.357 -10.709  -8.799
  408    H    VAL  52           H        VAL  52 -13.755  -8.108  -8.617
  409    HA   VAL  52           HA       VAL  52 -13.521  -7.784  -5.722
  410    HB   VAL  52           HB       VAL  52 -15.990  -8.550  -7.307
  411   HG11  VAL  52          1HG1      VAL  52 -17.217  -7.874  -5.291
  412   HG12  VAL  52          2HG1      VAL  52 -15.684  -7.566  -4.475
  413   HG13  VAL  52          3HG1      VAL  52 -16.101  -9.203  -4.966
  414   HG21  VAL  52          3HG2      VAL  52 -15.155  -5.827  -6.313
  415   HG22  VAL  52          1HG2      VAL  52 -16.723  -6.218  -7.020
  416   HG23  VAL  52          2HG2      VAL  52 -15.258  -6.341  -7.997
  417    H    ARG  53           H        ARG  53 -12.969  -9.462  -4.564
  418    HA   ARG  53           HA       ARG  53 -13.552 -12.145  -5.590
  419    HB2  ARG  53           2HB      ARG  53 -11.175 -11.806  -5.413
  420    HB3  ARG  53           1HB      ARG  53 -11.341 -11.154  -3.796
  421    HG2  ARG  53           2HG      ARG  53 -10.409 -13.395  -3.736
  422    HG3  ARG  53           1HG      ARG  53 -11.993 -13.372  -2.967
  423    HD2  ARG  53           2HD      ARG  53 -12.972 -14.337  -4.963
  424    HD3  ARG  53           1HD      ARG  53 -11.408 -14.287  -5.779
  425    HE   ARG  53           HE       ARG  53 -10.916 -15.741  -3.525
  426   HH11  ARG  53          1HH1      ARG  53 -13.476 -16.056  -5.938
  427   HH12  ARG  53          2HH1      ARG  53 -13.407 -17.762  -5.977
  428   HH21  ARG  53          1HH2      ARG  53 -10.808 -18.037  -3.586
  429   HH22  ARG  53          2HH2      ARG  53 -11.856 -18.927  -4.595
  430    H    ALA  54           H        ALA  54 -14.970 -13.246  -4.510
  431    HA   ALA  54           HA       ALA  54 -15.746 -12.404  -1.837
  432    HB1  ALA  54           1HB      ALA  54 -17.544 -12.799  -3.455
  433    HB2  ALA  54           2HB      ALA  54 -17.594 -14.007  -2.168
  434    HB3  ALA  54           3HB      ALA  54 -16.932 -14.426  -3.750
  435    H    PHE  55           H        PHE  55 -14.894 -13.516  -0.164
  436    HA   PHE  55           HA       PHE  55 -13.180 -15.708  -0.717
  437    HB2  PHE  55           2HB      PHE  55 -12.906 -13.946   1.155
  438    HB3  PHE  55           1HB      PHE  55 -14.149 -14.837   2.022
  439    HD1  PHE  55           2HD      PHE  55 -11.066 -15.723   0.111
  440    HD2  PHE  55           1HD      PHE  55 -13.290 -16.166   3.703
  441    HE1  PHE  55           2HE      PHE  55  -9.342 -17.229   0.983
  442    HE2  PHE  55           1HE      PHE  55 -11.559 -17.678   4.581
  443    HZ   PHE  55           HZ       PHE  55  -9.585 -18.208   3.218
  444    H    SER  56           H        SER  56 -14.123 -17.432  -1.427
  445    HA   SER  56           HA       SER  56 -16.783 -18.241  -0.915
  446    HB2  SER  56           2HB      SER  56 -15.515 -18.751  -3.008
  447    HB3  SER  56           1HB      SER  56 -14.506 -19.867  -2.097
  448    HG   SER  56           HG       SER  56 -15.961 -21.264  -2.638
  449    H    HIS  57           H        HIS  57 -13.735 -19.010   0.495
  450    HA   HIS  57           HA       HIS  57 -14.722 -21.205   2.098
  451    HB2  HIS  57           2HB      HIS  57 -12.276 -20.850   1.433
  452    HB3  HIS  57           1HB      HIS  57 -12.250 -19.484   2.532
  453    HD1  HIS  57           1HD      HIS  57 -12.737 -20.220   5.210
  454    HD2  HIS  57           2HD      HIS  57 -11.581 -23.210   2.552
  455    HE1  HIS  57           1HE      HIS  57 -11.919 -22.049   6.607
  456    HE2  HIS  57           2HE      HIS  57 -10.806 -23.575   4.977
  457    H    LYS  58           H        LYS  58 -15.411 -20.952   4.302
  458    HA   LYS  58           HA       LYS  58 -16.421 -18.393   4.998
  459    HB2  LYS  58           2HB      LYS  58 -15.964 -20.805   6.777
  460    HB3  LYS  58           1HB      LYS  58 -16.930 -19.396   7.196
  461    HG2  LYS  58           2HG      LYS  58 -18.435 -19.915   5.292
  462    HG3  LYS  58           1HG      LYS  58 -17.515 -21.390   5.017
  463    HD2  LYS  58           2HD      LYS  58 -18.996 -20.695   7.556
  464    HD3  LYS  58           1HD      LYS  58 -19.572 -21.796   6.311
  465    HE2  LYS  58           2HE      LYS  58 -17.627 -23.243   6.716
  466    HE3  LYS  58           1HE      LYS  58 -17.094 -22.154   7.994
  467    HZ1  LYS  58           3HZ      LYS  58 -19.650 -23.658   7.960
  468    HZ2  LYS  58           1HZ      LYS  58 -19.147 -22.615   9.186
  469    HZ3  LYS  58           2HZ      LYS  58 -18.300 -24.037   8.889
  470    HA   PRO  59           HA       PRO  59 -12.549 -16.698   6.165
  471    HB2  PRO  59           2HB      PRO  59 -13.452 -14.577   7.672
  472    HB3  PRO  59           1HB      PRO  59 -13.376 -14.588   5.907
  473    HG2  PRO  59           2HG      PRO  59 -15.711 -15.070   7.704
  474    HG3  PRO  59           1HG      PRO  59 -15.645 -14.196   6.165
  475    HD2  PRO  59           2HD      PRO  59 -16.613 -16.703   6.363
  476    HD3  PRO  59           1HD      PRO  59 -15.757 -16.131   4.917
  477    HA   PRO  60           HA       PRO  60 -11.833 -18.516  10.240
  478    HB2  PRO  60           2HB      PRO  60  -9.168 -17.318   9.627
  479    HB3  PRO  60           1HB      PRO  60  -9.554 -18.950  10.185
  480    HG2  PRO  60           2HG      PRO  60  -8.855 -18.554   7.663
  481    HG3  PRO  60           1HG      PRO  60 -10.172 -19.672   8.059
  482    HD2  PRO  60           2HD      PRO  60 -10.319 -16.876   7.013
  483    HD3  PRO  60           1HD      PRO  60 -11.279 -18.309   6.576
  484    H    LYS  61           H        LYS  61 -11.721 -17.534  12.213
  485    HA   LYS  61           HA       LYS  61 -12.164 -14.697  12.116
  486    HB2  LYS  61           2HB      LYS  61 -13.723 -16.083  13.388
  487    HB3  LYS  61           1HB      LYS  61 -12.416 -16.611  14.440
  488    HG2  LYS  61           2HG      LYS  61 -13.775 -14.898  15.516
  489    HG3  LYS  61           1HG      LYS  61 -12.129 -14.318  15.242
  490    HD2  LYS  61           2HD      LYS  61 -12.915 -13.174  13.195
  491    HD3  LYS  61           1HD      LYS  61 -14.557 -13.707  13.567
  492    HE2  LYS  61           2HE      LYS  61 -14.516 -12.428  15.626
  493    HE3  LYS  61           1HE      LYS  61 -12.843 -11.958  15.317
  494    HZ1  LYS  61           3HZ      LYS  61 -13.587 -10.827  13.310
  495    HZ2  LYS  61           1HZ      LYS  61 -14.355 -10.219  14.676
  496    HZ3  LYS  61           2HZ      LYS  61 -15.189 -11.243  13.644
  497    H    VAL  62           H        VAL  62 -10.468 -13.455  12.133
  498    HA   VAL  62           HA       VAL  62  -8.153 -14.061  13.766
  499    HB   VAL  62           HB       VAL  62  -8.759 -11.544  12.163
  500   HG11  VAL  62          1HG1      VAL  62  -7.084 -11.186  13.890
  501   HG12  VAL  62          2HG1      VAL  62  -6.344 -11.122  12.290
  502   HG13  VAL  62          3HG1      VAL  62  -6.150 -12.560  13.293
  503   HG21  VAL  62          3HG2      VAL  62  -8.677 -13.475  10.673
  504   HG22  VAL  62          1HG2      VAL  62  -7.118 -13.948  11.347
  505   HG23  VAL  62          2HG2      VAL  62  -7.265 -12.448  10.430
  506    H    GLY  63           H        GLY  63  -8.722 -13.935  15.840
  507    HA2  GLY  63           2HA      GLY  63 -10.669 -12.077  16.838
  508    HA3  GLY  63           1HA      GLY  63  -9.708 -13.195  17.799
  509    H    ASN  64           H        ASN  64  -9.459 -10.265  15.948
  510    HA   ASN  64           HA       ASN  64  -8.225  -8.686  17.918
  511    HB2  ASN  64           2HB      ASN  64  -6.256 -10.087  17.609
  512    HB3  ASN  64           1HB      ASN  64  -6.356  -9.903  15.863
  513   HD21  ASN  64          1HD2      ASN  64  -5.559  -8.094  14.930
  514   HD22  ASN  64          2HD2      ASN  64  -4.661  -6.884  15.728
  515    H    LEU  65           H        LEU  65  -8.642  -9.386  14.483
  516    HA   LEU  65           HA       LEU  65  -8.683  -6.508  13.934
  517    HB2  LEU  65           2HB      LEU  65  -8.185  -8.843  12.119
  518    HB3  LEU  65           1HB      LEU  65  -8.402  -7.204  11.552
  519    HG   LEU  65           HG       LEU  65  -6.168  -8.192  13.313
  520   HD11  LEU  65          1HD1      LEU  65  -6.244  -7.330  10.440
  521   HD12  LEU  65          2HD1      LEU  65  -6.023  -8.977  11.039
  522   HD13  LEU  65          3HD1      LEU  65  -4.804  -7.745  11.365
  523   HD21  LEU  65          3HD2      LEU  65  -6.688  -5.883  13.857
  524   HD22  LEU  65          1HD2      LEU  65  -6.715  -5.457  12.147
  525   HD23  LEU  65          2HD2      LEU  65  -5.208  -5.937  12.910
  526    HA   PRO  66           HA       PRO  66 -13.008  -6.615  12.789
  527    HB2  PRO  66           2HB      PRO  66 -12.160  -5.096  10.375
  528    HB3  PRO  66           1HB      PRO  66 -13.379  -4.681  11.580
  529    HG2  PRO  66           2HG      PRO  66 -11.042  -3.420  11.538
  530    HG3  PRO  66           1HG      PRO  66 -11.816  -3.846  13.074
  531    HD2  PRO  66           2HD      PRO  66  -9.514  -5.146  11.686
  532    HD3  PRO  66           1HD      PRO  66  -9.790  -4.865  13.418
  533    H    GLN  67           H        GLN  67 -14.313  -7.727  11.412
  534    HA   GLN  67           HA       GLN  67 -13.382  -9.991  10.109
  535    HB2  GLN  67           2HB      GLN  67 -15.668  -9.682  10.979
  536    HB3  GLN  67           1HB      GLN  67 -15.995  -8.552   9.679
  537    HG2  GLN  67           2HG      GLN  67 -15.571 -10.395   8.056
  538    HG3  GLN  67           1HG      GLN  67 -15.430 -11.495   9.425
  539   HE21  GLN  67          1HE2      GLN  67 -17.535 -10.052  10.908
  540   HE22  GLN  67          2HE2      GLN  67 -19.020 -10.523  10.161
  541    H    TYR  68           H        TYR  68 -14.406  -6.884   8.727
  542    HA   TYR  68           HA       TYR  68 -14.052  -7.743   6.084
  543    HB2  TYR  68           2HB      TYR  68 -14.079  -5.252   5.470
  544    HB3  TYR  68           1HB      TYR  68 -15.494  -5.920   6.251
  545    HD1  TYR  68           2HD      TYR  68 -12.379  -4.016   7.040
  546    HD2  TYR  68           1HD      TYR  68 -16.417  -4.839   8.065
  547    HE1  TYR  68           2HE      TYR  68 -12.320  -2.221   8.704
  548    HE2  TYR  68           1HE      TYR  68 -16.366  -3.042   9.729
  549    HH   TYR  68           HH       TYR  68 -14.772  -1.793  11.035
  550    H    GLU  69           H        GLU  69 -11.742  -6.321   8.279
  551    HA   GLU  69           HA       GLU  69  -9.680  -5.949   6.330
  552    HB2  GLU  69           2HB      GLU  69  -9.410  -6.508   9.299
  553    HB3  GLU  69           1HB      GLU  69  -8.152  -5.882   8.254
  554    HG2  GLU  69           2HG      GLU  69 -10.711  -4.455   8.921
  555    HG3  GLU  69           1HG      GLU  69  -9.169  -4.185   9.719
  556    H    SER  70           H        SER  70 -10.732  -8.505   8.456
  557    HA   SER  70           HA       SER  70  -8.598 -10.295   8.095
  558    HB2  SER  70           2HB      SER  70 -11.469 -10.931   8.796
  559    HB3  SER  70           1HB      SER  70 -10.068 -11.959   9.104
  560    HG   SER  70           HG       SER  70 -10.508  -9.363  10.189
  561    H    GLU  71           H        GLU  71 -11.701  -9.941   6.370
  562    HA   GLU  71           HA       GLU  71 -11.441 -12.191   4.735
  563    HB2  GLU  71           2HB      GLU  71 -13.563 -10.942   4.955
  564    HB3  GLU  71           1HB      GLU  71 -12.862  -9.584   4.088
  565    HG2  GLU  71           2HG      GLU  71 -12.676 -10.914   2.076
  566    HG3  GLU  71           1HG      GLU  71 -13.237 -12.341   2.933
  567    H    ALA  72           H        ALA  72 -10.220  -8.910   4.351
  568    HA   ALA  72           HA       ALA  72  -9.194  -9.204   1.732
  569    HB1  ALA  72           1HB      ALA  72  -7.843  -7.238   2.237
  570    HB2  ALA  72           2HB      ALA  72  -8.200  -7.421   3.956
  571    HB3  ALA  72           3HB      ALA  72  -9.492  -7.022   2.823
  572    H    ILE  73           H        ILE  73  -7.687  -9.606   4.890
  573    HA   ILE  73           HA       ILE  73  -5.133 -10.403   4.062
  574    HB   ILE  73           HB       ILE  73  -6.631 -11.439   6.489
  575   HG12  ILE  73          2HG1      ILE  73  -4.820  -9.028   6.246
  576   HG13  ILE  73          1HG1      ILE  73  -6.572  -8.972   6.403
  577   HG21  ILE  73          1HG2      ILE  73  -3.665 -11.272   5.918
  578   HG22  ILE  73          2HG2      ILE  73  -4.630 -12.748   6.019
  579   HG23  ILE  73          3HG2      ILE  73  -4.381 -11.750   7.455
  580   HD11  ILE  73          3HD1      ILE  73  -4.640 -10.045   8.441
  581   HD12  ILE  73          1HD1      ILE  73  -6.394 -10.006   8.608
  582   HD13  ILE  73          2HD1      ILE  73  -5.481  -8.499   8.509
  583    H    MET  74           H        MET  74  -8.042 -12.308   4.592
  584    HA   MET  74           HA       MET  74  -6.816 -14.840   4.134
  585    HB2  MET  74           2HB      MET  74  -9.717 -14.058   4.026
  586    HB3  MET  74           1HB      MET  74  -9.122 -15.704   3.964
  587    HG2  MET  74           2HG      MET  74  -8.724 -13.817   6.280
  588    HG3  MET  74           1HG      MET  74 -10.007 -15.005   6.179
  589    HE1  MET  74           3HE      MET  74  -5.592 -15.815   7.270
  590    HE2  MET  74           1HE      MET  74  -6.350 -14.243   7.160
  591    HE3  MET  74           2HE      MET  74  -5.857 -15.109   5.692
  592    H    VAL  75           H        VAL  75  -8.544 -12.650   1.993
  593    HA   VAL  75           HA       VAL  75  -8.436 -14.417  -0.186
  594    HB   VAL  75           HB       VAL  75  -8.766 -11.400  -0.084
  595   HG11  VAL  75          1HG1      VAL  75  -7.698 -11.913  -2.207
  596   HG12  VAL  75          2HG1      VAL  75  -9.403 -11.535  -2.485
  597   HG13  VAL  75          3HG1      VAL  75  -8.846 -13.212  -2.490
  598   HG21  VAL  75          3HG2      VAL  75 -10.660 -13.681  -0.688
  599   HG22  VAL  75          1HG2      VAL  75 -11.079 -11.977  -0.807
  600   HG23  VAL  75          2HG2      VAL  75 -10.657 -12.667   0.750
  601    H    ALA  76           H        ALA  76  -6.213 -11.943   0.976
  602    HA   ALA  76           HA       ALA  76  -4.328 -12.194  -1.113
  603    HB1  ALA  76           1HB      ALA  76  -3.891 -11.387   1.757
  604    HB2  ALA  76           2HB      ALA  76  -4.363 -10.305   0.453
  605    HB3  ALA  76           3HB      ALA  76  -2.780 -11.086   0.419
  606    H    PHE  77           H        PHE  77  -4.945 -13.974   1.772
  607    HA   PHE  77           HA       PHE  77  -2.554 -15.467   1.840
  608    HB2  PHE  77           2HB      PHE  77  -4.126 -15.156   3.777
  609    HB3  PHE  77           1HB      PHE  77  -5.266 -16.212   2.968
  610    HD1  PHE  77           1HD      PHE  77  -2.117 -16.022   4.809
  611    HD2  PHE  77           2HD      PHE  77  -4.889 -18.613   2.890
  612    HE1  PHE  77           1HE      PHE  77  -1.071 -17.953   5.916
  613    HE2  PHE  77           2HE      PHE  77  -3.851 -20.548   3.994
  614    HZ   PHE  77           HZ       PHE  77  -1.937 -20.220   5.510
  615    H    GLU  78           H        GLU  78  -5.803 -16.157   0.498
  616    HA   GLU  78           HA       GLU  78  -5.044 -18.751  -0.365
  617    HB2  GLU  78           2HB      GLU  78  -7.151 -18.944  -1.532
  618    HB3  GLU  78           1HB      GLU  78  -7.451 -18.120  -0.014
  619    HG2  GLU  78           2HG      GLU  78  -7.713 -16.021  -1.123
  620    HG3  GLU  78           1HG      GLU  78  -7.113 -16.689  -2.636
  621    H    LEU  79           H        LEU  79  -5.047 -15.635  -1.958
  622    HA   LEU  79           HA       LEU  79  -4.397 -16.770  -4.538
  623    HB2  LEU  79           2HB      LEU  79  -4.473 -13.904  -3.613
  624    HB3  LEU  79           1HB      LEU  79  -4.199 -14.414  -5.265
  625    HG   LEU  79           HG       LEU  79  -6.707 -14.900  -3.684
  626   HD11  LEU  79          1HD1      LEU  79  -6.123 -12.942  -5.908
  627   HD12  LEU  79          2HD1      LEU  79  -6.408 -12.541  -4.213
  628   HD13  LEU  79          3HD1      LEU  79  -7.706 -13.229  -5.184
  629   HD21  LEU  79          3HD2      LEU  79  -6.370 -16.640  -5.346
  630   HD22  LEU  79          1HD2      LEU  79  -6.044 -15.419  -6.582
  631   HD23  LEU  79          2HD2      LEU  79  -7.655 -15.556  -5.875
  632    H    ASN  80           H        ASN  80  -2.733 -16.003  -1.794
  633    HA   ASN  80           HA       ASN  80  -0.579 -15.674  -1.196
  634    HB2  ASN  80           2HB      ASN  80  -0.249 -17.832  -2.349
  635    HB3  ASN  80           1HB      ASN  80  -0.013 -17.002  -3.878
  636   HD21  ASN  80          1HD2      ASN  80   1.370 -16.048  -0.777
  637   HD22  ASN  80          2HD2      ASN  80   3.005 -16.337  -1.226
  638    H    ALA  81           H        ALA  81  -1.460 -13.523  -1.610
  639    HA   ALA  81           HA       ALA  81  -0.168 -12.117  -3.843
  640    HB1  ALA  81           1HB      ALA  81  -2.098 -10.677  -3.868
  641    HB2  ALA  81           2HB      ALA  81  -2.773 -11.531  -2.483
  642    HB3  ALA  81           3HB      ALA  81  -2.604 -12.367  -4.024
  643    H    LEU  82           H        LEU  82  -0.233  -9.678  -3.320
  644    HA   LEU  82           HA       LEU  82   1.039  -9.298  -0.724
  645    HB2  LEU  82           2HB      LEU  82   0.691  -7.430  -3.076
  646    HB3  LEU  82           1HB      LEU  82   1.480  -6.996  -1.577
  647    HG   LEU  82           HG       LEU  82   2.438  -9.051  -3.563
  648   HD11  LEU  82          1HD1      LEU  82   3.511  -6.347  -2.793
  649   HD12  LEU  82          2HD1      LEU  82   2.732  -6.761  -4.325
  650   HD13  LEU  82          3HD1      LEU  82   4.282  -7.485  -3.895
  651   HD21  LEU  82          3HD2      LEU  82   4.431  -9.160  -2.145
  652   HD22  LEU  82          1HD2      LEU  82   2.989  -9.724  -1.298
  653   HD23  LEU  82          2HD2      LEU  82   3.634  -8.121  -0.958
  654    H    LEU  83           H        LEU  83   0.150  -8.017   0.831
  655    HA   LEU  83           HA       LEU  83  -2.613  -7.295   0.254
  656    HB2  LEU  83           2HB      LEU  83  -2.268  -8.886   2.080
  657    HB3  LEU  83           1HB      LEU  83  -1.303  -7.703   2.944
  658    HG   LEU  83           HG       LEU  83  -3.353  -6.221   2.937
  659   HD11  LEU  83          1HD1      LEU  83  -4.682  -8.778   2.091
  660   HD12  LEU  83          2HD1      LEU  83  -4.579  -7.284   1.153
  661   HD13  LEU  83          3HD1      LEU  83  -5.507  -7.327   2.651
  662   HD21  LEU  83          3HD2      LEU  83  -2.648  -7.405   4.926
  663   HD22  LEU  83          1HD2      LEU  83  -3.492  -8.856   4.382
  664   HD23  LEU  83          2HD2      LEU  83  -4.406  -7.405   4.796
  665    H    ILE  84           H        ILE  84  -3.098  -5.266   0.102
  666    HA   ILE  84           HA       ILE  84  -1.157  -3.233   0.904
  667    HB   ILE  84           HB       ILE  84  -3.699  -2.942  -0.745
  668   HG12  ILE  84          2HG1      ILE  84  -0.827  -3.069  -1.708
  669   HG13  ILE  84          1HG1      ILE  84  -1.988  -4.382  -1.850
  670   HG21  ILE  84          1HG2      ILE  84  -2.754  -0.765  -1.388
  671   HG22  ILE  84          2HG2      ILE  84  -1.382  -1.050  -0.320
  672   HG23  ILE  84          3HG2      ILE  84  -3.001  -0.875   0.354
  673   HD11  ILE  84          3HD1      ILE  84  -3.365  -3.030  -3.318
  674   HD12  ILE  84          1HD1      ILE  84  -1.723  -3.153  -3.943
  675   HD13  ILE  84          2HD1      ILE  84  -2.251  -1.674  -3.137
  676    H    ALA  85           H        ALA  85  -1.469  -2.519   2.919
  677    HA   ALA  85           HA       ALA  85  -4.198  -1.988   3.815
  678    HB1  ALA  85           1HB      ALA  85  -3.738  -3.018   5.996
  679    HB2  ALA  85           2HB      ALA  85  -2.158  -3.539   5.412
  680    HB3  ALA  85           3HB      ALA  85  -3.622  -4.204   4.693
  681    H    GLU  86           H        GLU  86  -4.326  -0.330   5.297
  682    HA   GLU  86           HA       GLU  86  -1.886   1.268   5.498
  683    HB2  GLU  86           2HB      GLU  86  -4.772   1.984   5.520
  684    HB3  GLU  86           1HB      GLU  86  -3.605   3.098   6.203
  685    HG2  GLU  86           2HG      GLU  86  -3.502   1.986   3.407
  686    HG3  GLU  86           1HG      GLU  86  -4.193   3.553   3.837
  687    H    ASP  87           H        ASP  87  -4.229  -0.376   7.401
  688    HA   ASP  87           HA       ASP  87  -3.519   0.953   9.837
  689    HB2  ASP  87           2HB      ASP  87  -5.751  -0.040   9.568
  690    HB3  ASP  87           1HB      ASP  87  -5.018  -1.635   9.415
  691    H    LYS  88           H        LYS  88  -1.851   0.548  11.032
  692    HA   LYS  88           HA       LYS  88   0.180  -1.171  10.188
  693    HB2  LYS  88           2HB      LYS  88  -0.186   0.309  12.760
  694    HB3  LYS  88           1HB      LYS  88   1.239  -0.653  12.400
  695    HG2  LYS  88           2HG      LYS  88   1.669   0.755  10.434
  696    HG3  LYS  88           1HG      LYS  88   0.260   1.732  10.851
  697    HD2  LYS  88           2HD      LYS  88   1.256   2.387  12.932
  698    HD3  LYS  88           1HD      LYS  88   2.597   1.273  12.692
  699    HE2  LYS  88           2HE      LYS  88   3.240   3.564  12.214
  700    HE3  LYS  88           1HE      LYS  88   3.350   2.556  10.773
  701    HZ1  LYS  88           3HZ      LYS  88   2.373   4.734  10.349
  702    HZ2  LYS  88           1HZ      LYS  88   1.110   4.406  11.406
  703    HZ3  LYS  88           2HZ      LYS  88   1.287   3.517   9.980
  704    H    ASP  89           H        ASP  89  -2.442  -1.810  12.426
  705    HA   ASP  89           HA       ASP  89  -1.040  -4.035  13.575
  706    HB2  ASP  89           2HB      ASP  89  -2.710  -2.654  14.856
  707    HB3  ASP  89           1HB      ASP  89  -3.962  -3.337  13.825
  708    H    VAL  90           H        VAL  90  -3.602  -3.426  11.277
  709    HA   VAL  90           HA       VAL  90  -4.165  -6.071  10.555
  710    HB   VAL  90           HB       VAL  90  -4.147  -3.613   8.754
  711   HG11  VAL  90          1HG1      VAL  90  -5.455  -6.303   8.306
  712   HG12  VAL  90          2HG1      VAL  90  -4.062  -5.679   7.430
  713   HG13  VAL  90          3HG1      VAL  90  -5.632  -4.888   7.264
  714   HG21  VAL  90          3HG2      VAL  90  -6.543  -3.556   9.140
  715   HG22  VAL  90          1HG2      VAL  90  -5.675  -3.455  10.672
  716   HG23  VAL  90          2HG2      VAL  90  -6.431  -4.975  10.173
  717    H    ILE  91           H        ILE  91  -1.700  -3.838   9.395
  718    HA   ILE  91           HA       ILE  91  -0.511  -5.442   7.470
  719    HB   ILE  91           HB       ILE  91   0.735  -3.310   9.227
  720   HG12  ILE  91          2HG1      ILE  91  -0.172  -3.199   6.348
  721   HG13  ILE  91          1HG1      ILE  91  -1.125  -2.625   7.713
  722   HG21  ILE  91          1HG2      ILE  91   1.874  -4.592   6.734
  723   HG22  ILE  91          2HG2      ILE  91   2.502  -4.765   8.372
  724   HG23  ILE  91          3HG2      ILE  91   2.555  -3.195   7.571
  725   HD11  ILE  91          3HD1      ILE  91  -0.008  -0.804   6.560
  726   HD12  ILE  91          1HD1      ILE  91   1.552  -1.575   6.849
  727   HD13  ILE  91          2HD1      ILE  91   0.596  -0.975   8.208
  728    H    ASN  92           H        ASN  92   0.310  -5.183  10.963
  729    HA   ASN  92           HA       ASN  92   2.359  -7.105  10.595
  730    HB2  ASN  92           2HB      ASN  92   2.743  -7.194  12.995
  731    HB3  ASN  92           1HB      ASN  92   2.575  -5.529  12.451
  732   HD21  ASN  92          1HD2      ASN  92   1.019  -8.152  14.248
  733   HD22  ASN  92          2HD2      ASN  92  -0.068  -7.088  15.075
  734    H    LYS  93           H        LYS  93  -0.942  -7.391  11.766
  735    HA   LYS  93           HA       LYS  93  -0.726 -10.075  12.578
  736    HB2  LYS  93           2HB      LYS  93  -3.085  -8.566  11.526
  737    HB3  LYS  93           1HB      LYS  93  -3.220 -10.179  12.202
  738    HG2  LYS  93           2HG      LYS  93  -2.277  -7.706  13.661
  739    HG3  LYS  93           1HG      LYS  93  -3.864  -8.450  13.822
  740    HD2  LYS  93           2HD      LYS  93  -1.240  -9.788  14.526
  741    HD3  LYS  93           1HD      LYS  93  -2.332  -9.019  15.671
  742    HE2  LYS  93           2HE      LYS  93  -4.069 -10.629  15.174
  743    HE3  LYS  93           1HE      LYS  93  -3.096 -11.335  13.894
  744    HZ1  LYS  93           3HZ      LYS  93  -3.020 -12.613  15.964
  745    HZ2  LYS  93           1HZ      LYS  93  -2.313 -11.314  16.760
  746    HZ3  LYS  93           2HZ      LYS  93  -1.507 -12.090  15.502
  747    H    ALA  94           H        ALA  94  -1.534  -8.693   9.439
  748    HA   ALA  94           HA       ALA  94  -2.035 -11.128   8.143
  749    HB1  ALA  94           1HB      ALA  94  -2.702  -8.974   7.230
  750    HB2  ALA  94           2HB      ALA  94  -1.697  -9.865   6.083
  751    HB3  ALA  94           3HB      ALA  94  -1.009  -8.539   7.022
  752    H    LYS  95           H        LYS  95   0.952  -9.229   8.547
  753    HA   LYS  95           HA       LYS  95   2.404 -11.022   6.906
  754    HB2  LYS  95           2HB      LYS  95   4.361  -9.739   7.340
  755    HB3  LYS  95           1HB      LYS  95   3.019  -8.622   7.220
  756    HG2  LYS  95           2HG      LYS  95   3.056  -8.922   9.857
  757    HG3  LYS  95           1HG      LYS  95   4.743  -9.294   9.520
  758    HD2  LYS  95           2HD      LYS  95   3.260  -6.765   8.783
  759    HD3  LYS  95           1HD      LYS  95   4.557  -6.942   9.961
  760    HE2  LYS  95           2HE      LYS  95   4.827  -7.386   6.995
  761    HE3  LYS  95           1HE      LYS  95   5.239  -5.885   7.825
  762    HZ1  LYS  95           3HZ      LYS  95   7.168  -7.229   7.414
  763    HZ2  LYS  95           1HZ      LYS  95   6.526  -8.535   8.257
  764    HZ3  LYS  95           2HZ      LYS  95   6.922  -7.117   9.076
  765    H    GLU  96           H        GLU  96   1.645 -10.955  10.243
  766    HA   GLU  96           HA       GLU  96   3.475 -12.990  11.025
  767    HB2  GLU  96           2HB      GLU  96   0.901 -12.037  12.267
  768    HB3  GLU  96           1HB      GLU  96   1.939 -13.241  13.007
  769    HG2  GLU  96           2HG      GLU  96   3.759 -11.551  13.053
  770    HG3  GLU  96           1HG      GLU  96   2.613 -10.367  12.428
  771    H    LEU  97           H        LEU  97   0.275 -12.974   9.589
  772    HA   LEU  97           HA       LEU  97  -0.150 -15.784  10.019
  773    HB2  LEU  97           2HB      LEU  97  -1.605 -13.806   8.272
  774    HB3  LEU  97           1HB      LEU  97  -2.085 -15.480   8.473
  775    HG   LEU  97           HG       LEU  97  -2.022 -13.399  10.660
  776   HD11  LEU  97          1HD1      LEU  97  -3.778 -12.968   9.058
  777   HD12  LEU  97          2HD1      LEU  97  -4.474 -13.583  10.560
  778   HD13  LEU  97          3HD1      LEU  97  -4.314 -14.642   9.156
  779   HD21  LEU  97          3HD2      LEU  97  -3.200 -15.096  11.986
  780   HD22  LEU  97          1HD2      LEU  97  -1.583 -15.629  11.521
  781   HD23  LEU  97          2HD2      LEU  97  -2.997 -16.257  10.672
  782    H    GLY  98           H        GLY  98   1.639 -13.985   7.857
  783    HA2  GLY  98           2HA      GLY  98   3.214 -15.258   6.506
  784    HA3  GLY  98           1HA      GLY  98   1.911 -16.376   6.163
  785    H    VAL  99           H        VAL  99   0.898 -13.129   6.049
  786    HA   VAL  99           HA       VAL  99   1.060 -13.205   3.110
  787    HB   VAL  99           HB       VAL  99  -0.747 -11.528   4.869
  788   HG11  VAL  99          1HG1      VAL  99  -0.847 -12.057   1.911
  789   HG12  VAL  99          2HG1      VAL  99  -0.334 -10.561   2.689
  790   HG13  VAL  99          3HG1      VAL  99  -2.007 -11.101   2.837
  791   HG21  VAL  99          3HG2      VAL  99  -1.333 -13.858   5.172
  792   HG22  VAL  99          1HG2      VAL  99  -1.403 -14.095   3.424
  793   HG23  VAL  99          2HG2      VAL  99  -2.575 -13.043   4.220
  794    H    ASN 100           H        ASN 100   2.300 -11.573   2.144
  795    HA   ASN 100           HA       ASN 100   3.614  -9.784   3.965
  796    HB2  ASN 100           2HB      ASN 100   4.828 -10.727   1.990
  797    HB3  ASN 100           1HB      ASN 100   3.793  -9.761   0.943
  798   HD21  ASN 100          1HD2      ASN 100   5.621  -8.631   0.149
  799   HD22  ASN 100          2HD2      ASN 100   6.395  -7.413   1.093
  800    H    ALA 101           H        ALA 101   2.275  -8.425   4.804
  801    HA   ALA 101           HA       ALA 101   0.529  -6.829   3.119
  802    HB1  ALA 101           1HB      ALA 101   0.822  -6.907   6.120
  803    HB2  ALA 101           2HB      ALA 101  -0.399  -7.763   5.179
  804    HB3  ALA 101           3HB      ALA 101  -0.394  -5.999   5.219
  805    H    ILE 102           H        ILE 102   0.981  -4.857   2.583
  806    HA   ILE 102           HA       ILE 102   3.153  -3.550   3.953
  807    HB   ILE 102           HB       ILE 102   3.895  -2.623   1.684
  808   HG12  ILE 102          2HG1      ILE 102   3.594  -4.336  -0.223
  809   HG13  ILE 102          1HG1      ILE 102   2.256  -4.977   0.708
  810   HG21  ILE 102          1HG2      ILE 102   4.410  -5.502   2.336
  811   HG22  ILE 102          2HG2      ILE 102   5.274  -4.098   2.953
  812   HG23  ILE 102          3HG2      ILE 102   5.379  -4.516   1.241
  813   HD11  ILE 102          3HD1      ILE 102   1.478  -3.502  -1.046
  814   HD12  ILE 102          1HD1      ILE 102   2.479  -2.193  -0.413
  815   HD13  ILE 102          2HD1      ILE 102   1.127  -2.806   0.538
  816    HA   PRO 103           HA       PRO 103   0.473  -0.005   4.092
  817    HB2  PRO 103           2HB      PRO 103   2.941   1.581   3.747
  818    HB3  PRO 103           1HB      PRO 103   1.760   1.622   5.056
  819    HG2  PRO 103           2HG      PRO 103   4.218   0.552   5.349
  820    HG3  PRO 103           1HG      PRO 103   2.808  -0.045   6.230
  821    HD2  PRO 103           2HD      PRO 103   4.241  -1.236   3.920
  822    HD3  PRO 103           1HD      PRO 103   3.344  -2.017   5.234
  823    H    ILE 104           H        ILE 104  -0.178   1.729   2.723
  824    HA   ILE 104           HA       ILE 104  -0.107   1.197   0.006
  825    HB   ILE 104           HB       ILE 104  -1.004   3.526   1.619
  826   HG12  ILE 104          2HG1      ILE 104  -2.334   1.591  -0.265
  827   HG13  ILE 104          1HG1      ILE 104  -2.412   1.638   1.491
  828   HG21  ILE 104          1HG2      ILE 104  -1.832   4.723  -0.381
  829   HG22  ILE 104          2HG2      ILE 104  -0.855   3.647  -1.384
  830   HG23  ILE 104          3HG2      ILE 104  -0.076   4.721  -0.226
  831   HD11  ILE 104          3HD1      ILE 104  -3.631   3.731   1.384
  832   HD12  ILE 104          1HD1      ILE 104  -4.462   2.489   0.444
  833   HD13  ILE 104          2HD1      ILE 104  -3.498   3.717  -0.374
  834    H    GLU 105           H        GLU 105   1.904   3.400   1.811
  835    HA   GLU 105           HA       GLU 105   3.090   4.495  -0.493
  836    HB2  GLU 105           2HB      GLU 105   3.998   4.497   2.344
  837    HB3  GLU 105           1HB      GLU 105   4.901   5.266   1.035
  838    HG2  GLU 105           2HG      GLU 105   2.949   6.647   0.540
  839    HG3  GLU 105           1HG      GLU 105   2.101   5.912   1.900
  840    H    GLU 106           H        GLU 106   3.685   1.487   1.038
  841    HA   GLU 106           HA       GLU 106   6.341   1.226  -0.049
  842    HB2  GLU 106           2HB      GLU 106   4.415  -0.847   0.975
  843    HB3  GLU 106           1HB      GLU 106   6.080  -1.192   0.518
  844    HG2  GLU 106           2HG      GLU 106   5.104   0.518   2.787
  845    HG3  GLU 106           1HG      GLU 106   5.997  -1.003   2.876
  846    H    LEU 107           H        LEU 107   3.120   0.542  -0.963
  847    HA   LEU 107           HA       LEU 107   3.680  -0.948  -3.336
  848    HB2  LEU 107           2HB      LEU 107   1.549  -0.945  -1.951
  849    HB3  LEU 107           1HB      LEU 107   1.233   0.663  -2.534
  850    HG   LEU 107           HG       LEU 107  -0.140  -1.125  -3.574
  851   HD11  LEU 107          1HD1      LEU 107   0.150   0.969  -4.729
  852   HD12  LEU 107          2HD1      LEU 107   0.040  -0.376  -5.865
  853   HD13  LEU 107          3HD1      LEU 107   1.605   0.352  -5.507
  854   HD21  LEU 107          3HD2      LEU 107   1.521  -2.898  -3.633
  855   HD22  LEU 107          1HD2      LEU 107   2.459  -2.001  -4.825
  856   HD23  LEU 107          2HD2      LEU 107   0.857  -2.606  -5.239
  857    H    LEU 108           H        LEU 108   3.335   2.401  -2.459
  858    HA   LEU 108           HA       LEU 108   3.318   3.453  -5.140
  859    HB2  LEU 108           2HB      LEU 108   3.811   4.859  -2.527
  860    HB3  LEU 108           1HB      LEU 108   3.546   5.639  -4.066
  861    HG   LEU 108           HG       LEU 108   1.518   3.964  -2.590
  862   HD11  LEU 108          1HD1      LEU 108   0.398   6.087  -2.173
  863   HD12  LEU 108          2HD1      LEU 108   1.726   6.944  -2.954
  864   HD13  LEU 108          3HD1      LEU 108   2.010   6.060  -1.456
  865   HD21  LEU 108          3HD2      LEU 108  -0.062   4.860  -4.246
  866   HD22  LEU 108          1HD2      LEU 108   1.192   3.875  -5.005
  867   HD23  LEU 108          2HD2      LEU 108   1.278   5.634  -5.092
  868    H    ALA 109           H        ALA 109   5.742   3.380  -2.519
  869    HA   ALA 109           HA       ALA 109   7.670   4.772  -4.067
  870    HB1  ALA 109           1HB      ALA 109   9.212   4.333  -2.246
  871    HB2  ALA 109           2HB      ALA 109   8.092   3.153  -1.561
  872    HB3  ALA 109           3HB      ALA 109   7.651   4.860  -1.616
  873    H    SER 110           H        SER 110   7.209   1.386  -3.263
  874    HA   SER 110           HA       SER 110   9.502   0.628  -4.893
  875    HB2  SER 110           2HB      SER 110   7.659  -1.076  -3.206
  876    HB3  SER 110           1HB      SER 110   9.259  -1.511  -3.810
  877    HG   SER 110           HG       SER 110  10.121   0.125  -2.496
  878    H    SER 111           H        SER 111   7.181   1.734  -6.251
  879    HA   SER 111           HA       SER 111   5.324  -0.169  -7.029
  880    HB2  SER 111           2HB      SER 111   4.819   1.526  -8.835
  881    HB3  SER 111           1HB      SER 111   4.749   2.115  -7.175
  882    HG   SER 111           HG       SER 111   6.493   2.695  -9.223
  883    H    LEU 112           H        LEU 112   6.155  -2.007  -7.741
  884    HA   LEU 112           HA       LEU 112   6.605  -3.568  -9.271
  885    HB2  LEU 112           2HB      LEU 112   6.640  -1.257 -11.179
  886    HB3  LEU 112           1HB      LEU 112   6.899  -2.913 -11.686
  887    HG   LEU 112           HG       LEU 112   4.402  -2.004 -10.264
  888   HD11  LEU 112          1HD1      LEU 112   4.723  -0.828 -12.413
  889   HD12  LEU 112          2HD1      LEU 112   3.350  -1.923 -12.418
  890   HD13  LEU 112          3HD1      LEU 112   4.852  -2.395 -13.215
  891   HD21  LEU 112          3HD2      LEU 112   3.502  -4.078 -11.083
  892   HD22  LEU 112          1HD2      LEU 112   4.957  -4.407 -10.159
  893   HD23  LEU 112          2HD2      LEU 112   5.005  -4.453 -11.921
  894    H    GLU 113           H        GLU 113   8.353  -4.568  -8.812
  895    HA   GLU 113           HA       GLU 113  10.888  -3.321  -9.158
  896    HB2  GLU 113           2HB      GLU 113  11.587  -5.891  -8.687
  897    HB3  GLU 113           1HB      GLU 113  11.203  -4.760  -7.408
  898    HG2  GLU 113           2HG      GLU 113  10.150  -6.913  -7.001
  899    HG3  GLU 113           1HG      GLU 113   8.929  -5.682  -7.276
  900    H    HIS 114           H        HIS 114   9.015  -5.769 -10.768
  901    HA   HIS 114           HA       HIS 114   9.000  -6.595 -12.818
  902    HB2  HIS 114           2HB      HIS 114  10.230  -3.953 -13.416
  903    HB3  HIS 114           1HB      HIS 114  10.214  -5.175 -14.683
  904    HD1  HIS 114           1HD      HIS 114   8.432  -2.390 -14.347
  905    HD2  HIS 114           2HD      HIS 114   7.196  -6.352 -14.121
  906    HE1  HIS 114           1HE      HIS 114   6.012  -2.388 -14.944
  907    HE2  HIS 114           2HE      HIS 114   5.249  -4.760 -14.557
  908    H    HIS 115           H        HIS 115  10.364  -7.171 -14.825
  909    HA   HIS 115           HA       HIS 115  11.815  -8.636 -15.634
  910    HB2  HIS 115           2HB      HIS 115  13.685  -7.626 -13.447
  911    HB3  HIS 115           1HB      HIS 115  14.167  -8.781 -14.678
  912    HD1  HIS 115           1HD      HIS 115  14.835  -7.821 -16.976
  913    HD2  HIS 115           2HD      HIS 115  13.281  -4.954 -14.389
  914    HE1  HIS 115           1HE      HIS 115  15.273  -5.635 -18.064
  915    HE2  HIS 115           2HE      HIS 115  14.657  -3.947 -16.357
  916    H    HIS 116           H        HIS 116  13.092 -10.723 -14.912
  917    HA   HIS 116           HA       HIS 116  12.091 -11.594 -12.390
  918    HB2  HIS 116           2HB      HIS 116  11.192 -13.743 -13.222
  919    HB3  HIS 116           1HB      HIS 116  10.320 -12.383 -13.894
  920    HD1  HIS 116           1HD      HIS 116  10.461 -12.056 -16.468
  921    HD2  HIS 116           2HD      HIS 116  12.586 -15.316 -15.026
  922    HE1  HIS 116           1HE      HIS 116  11.072 -13.412 -18.483
  923    HE2  HIS 116           2HE      HIS 116  12.540 -15.250 -17.591
  924    H    HIS 117           H        HIS 117  13.279 -13.159 -11.433
  925    HA   HIS 117           HA       HIS 117  15.966 -12.954 -11.720
  926    HB2  HIS 117           2HB      HIS 117  16.292 -15.011 -10.355
  927    HB3  HIS 117           1HB      HIS 117  15.135 -13.879  -9.680
  928    HD1  HIS 117           1HD      HIS 117  15.549 -17.432 -10.594
  929    HD2  HIS 117           2HD      HIS 117  12.387 -14.790  -9.954
  930    HE1  HIS 117           1HE      HIS 117  13.551 -18.856 -10.166
  931    HE2  HIS 117           2HE      HIS 117  11.828 -17.191  -9.350
  932    H    HIS 118           H        HIS 118  17.441 -13.454 -12.966
  933    HA   HIS 118           HA       HIS 118  17.094 -15.004 -15.316
  934    HB2  HIS 118           2HB      HIS 118  19.621 -13.916 -14.046
  935    HB3  HIS 118           1HB      HIS 118  19.531 -14.609 -15.657
  936    HD1  HIS 118           1HD      HIS 118  19.172 -11.456 -13.840
  937    HD2  HIS 118           2HD      HIS 118  17.882 -12.995 -17.475
  938    HE1  HIS 118           1HE      HIS 118  18.486  -9.482 -15.204
  939    HE2  HIS 118           2HE      HIS 118  18.162 -10.453 -17.486
  940    H    HIS 119           H        HIS 119  18.527 -15.530 -12.200
  941    HA   HIS 119           HA       HIS 119  18.551 -18.382 -12.736
  942    HB2  HIS 119           2HB      HIS 119  20.707 -16.803 -11.278
  943    HB3  HIS 119           1HB      HIS 119  20.568 -18.548 -11.194
  944    HD1  HIS 119           1HD      HIS 119  22.740 -16.376 -12.631
  945    HD2  HIS 119           2HD      HIS 119  20.359 -19.340 -14.293
  946    HE1  HIS 119           1HE      HIS 119  23.800 -16.946 -14.829
  947    HE2  HIS 119           2HE      HIS 119  22.320 -18.711 -15.833
  Start of MODEL   17
    1    H1   MET   1           1HT      MET   1   2.016 -11.494 -10.233
    2    H2   MET   1           2HT      MET   1   1.313  -9.954 -10.107
    3    H3   MET   1           3HT      MET   1   0.351 -11.264 -10.489
    4    HA   MET   1           HA       MET   1   0.686 -12.178  -8.299
    5    HB2  MET   1           2HB      MET   1   3.004 -11.121  -8.055
    6    HB3  MET   1           1HB      MET   1   2.192  -9.598  -7.768
    7    HG2  MET   1           2HG      MET   1   1.150 -10.517  -5.759
    8    HG3  MET   1           1HG      MET   1   1.932 -12.067  -6.071
    9    HE1  MET   1           2HE      MET   1   2.184 -10.664  -3.267
   10    HE2  MET   1           3HE      MET   1   3.909 -10.844  -2.946
   11    HE3  MET   1           1HE      MET   1   3.005 -12.169  -3.677
   12    H    PHE   2           H        PHE   2  -0.922 -11.680  -6.841
   13    HA   PHE   2           HA       PHE   2  -2.684  -9.579  -7.755
   14    HB2  PHE   2           2HB      PHE   2  -3.050 -11.665  -5.588
   15    HB3  PHE   2           1HB      PHE   2  -4.290 -10.554  -6.152
   16    HD1  PHE   2           1HD      PHE   2  -5.144 -10.783  -8.485
   17    HD2  PHE   2           2HD      PHE   2  -2.600 -13.684  -6.707
   18    HE1  PHE   2           1HE      PHE   2  -5.827 -12.422 -10.184
   19    HE2  PHE   2           2HE      PHE   2  -3.273 -15.322  -8.404
   20    HZ   PHE   2           HZ       PHE   2  -4.886 -14.694 -10.147
   21    H    ALA   3           H        ALA   3  -3.497  -8.014  -6.343
   22    HA   ALA   3           HA       ALA   3  -1.954  -7.559  -3.901
   23    HB1  ALA   3           1HB      ALA   3  -1.889  -5.151  -4.400
   24    HB2  ALA   3           2HB      ALA   3  -2.669  -5.450  -5.952
   25    HB3  ALA   3           3HB      ALA   3  -1.050  -6.081  -5.641
   26    H    VAL   4           H        VAL   4  -3.387  -7.760  -2.366
   27    HA   VAL   4           HA       VAL   4  -6.186  -7.167  -2.933
   28    HB   VAL   4           HB       VAL   4  -4.980  -8.512  -0.493
   29   HG11  VAL   4          1HG1      VAL   4  -7.275  -9.258  -0.026
   30   HG12  VAL   4          2HG1      VAL   4  -7.848  -8.352  -1.425
   31   HG13  VAL   4          3HG1      VAL   4  -7.160  -7.497  -0.046
   32   HG21  VAL   4          3HG2      VAL   4  -6.342  -9.784  -2.867
   33   HG22  VAL   4          1HG2      VAL   4  -5.773 -10.618  -1.428
   34   HG23  VAL   4          2HG2      VAL   4  -4.614  -9.851  -2.518
   35    H    ILE   5           H        ILE   5  -7.180  -5.515  -2.078
   36    HA   ILE   5           HA       ILE   5  -5.614  -3.624  -0.496
   37    HB   ILE   5           HB       ILE   5  -8.291  -3.252  -1.873
   38   HG12  ILE   5          2HG1      ILE   5  -5.559  -2.364  -2.820
   39   HG13  ILE   5          1HG1      ILE   5  -6.392  -3.790  -3.434
   40   HG21  ILE   5          1HG2      ILE   5  -6.333  -1.238  -0.753
   41   HG22  ILE   5          2HG2      ILE   5  -7.888  -1.672  -0.047
   42   HG23  ILE   5          3HG2      ILE   5  -7.826  -0.852  -1.607
   43   HD11  ILE   5          3HD1      ILE   5  -7.334  -0.936  -3.653
   44   HD12  ILE   5          1HD1      ILE   5  -8.191  -2.354  -4.259
   45   HD13  ILE   5          2HD1      ILE   5  -6.629  -1.910  -4.946
   46    H    SER   6           H        SER   6  -6.047  -3.365   1.645
   47    HA   SER   6           HA       SER   6  -8.361  -4.698   2.761
   48    HB2  SER   6           2HB      SER   6  -6.180  -3.097   4.153
   49    HB3  SER   6           1HB      SER   6  -7.343  -4.183   4.920
   50    HG   SER   6           HG       SER   6  -5.786  -5.171   2.861
   51    HA   PRO   7           HA       PRO   7 -10.958  -1.082   2.760
   52    HB2  PRO   7           2HB      PRO   7 -11.685  -1.742   5.571
   53    HB3  PRO   7           1HB      PRO   7 -12.733  -1.514   4.166
   54    HG2  PRO   7           2HG      PRO   7 -12.281  -3.961   5.064
   55    HG3  PRO   7           1HG      PRO   7 -12.277  -3.642   3.319
   56    HD2  PRO   7           2HD      PRO   7  -9.947  -3.963   5.184
   57    HD3  PRO   7           1HD      PRO   7 -10.205  -4.664   3.568
   58    H    SER   8           H        SER   8  -8.699  -1.472   5.379
   59    HA   SER   8           HA       SER   8  -8.843   1.144   6.394
   60    HB2  SER   8           2HB      SER   8  -6.493   0.548   7.251
   61    HB3  SER   8           1HB      SER   8  -7.836  -0.462   7.782
   62    HG   SER   8           HG       SER   8  -7.135  -2.070   6.689
   63    H    ALA   9           H        ALA   9  -7.532  -0.041   3.456
   64    HA   ALA   9           HA       ALA   9  -5.662   2.179   3.179
   65    HB1  ALA   9           1HB      ALA   9  -4.865  -0.068   2.643
   66    HB2  ALA   9           2HB      ALA   9  -4.854   0.961   1.209
   67    HB3  ALA   9           3HB      ALA   9  -6.131  -0.234   1.430
   68    H    PHE  10           H        PHE  10  -8.722   2.218   2.960
   69    HA   PHE  10           HA       PHE  10  -9.258   2.808   0.213
   70    HB2  PHE  10           2HB      PHE  10 -10.906   3.000   2.698
   71    HB3  PHE  10           1HB      PHE  10 -11.466   3.677   1.179
   72    HD1  PHE  10           1HD      PHE  10  -9.481   0.775   0.611
   73    HD2  PHE  10           2HD      PHE  10 -13.363   2.072   1.755
   74    HE1  PHE  10           1HE      PHE  10 -10.393  -1.399  -0.038
   75    HE2  PHE  10           2HE      PHE  10 -14.275  -0.104   1.115
   76    HZ   PHE  10           HZ       PHE  10 -12.811  -1.836   0.219
   77    H    GLY  11           H        GLY  11 -10.100   4.712  -0.619
   78    HA2  GLY  11           2HA      GLY  11 -10.430   7.043  -0.700
   79    HA3  GLY  11           1HA      GLY  11  -9.424   7.213   0.735
   80    H    LYS  12           H        LYS  12  -7.339   5.539  -0.235
   81    HA   LYS  12           HA       LYS  12  -5.974   7.474  -1.976
   82    HB2  LYS  12           2HB      LYS  12  -4.902   5.087  -0.518
   83    HB3  LYS  12           1HB      LYS  12  -3.960   6.426  -1.163
   84    HG2  LYS  12           2HG      LYS  12  -5.998   6.781   1.030
   85    HG3  LYS  12           1HG      LYS  12  -4.322   6.391   1.374
   86    HD2  LYS  12           2HD      LYS  12  -4.927   8.733  -0.368
   87    HD3  LYS  12           1HD      LYS  12  -5.213   8.886   1.363
   88    HE2  LYS  12           2HE      LYS  12  -3.007   9.723   0.827
   89    HE3  LYS  12           1HE      LYS  12  -2.853   8.247   1.763
   90    HZ1  LYS  12           3HZ      LYS  12  -2.595   8.467  -1.174
   91    HZ2  LYS  12           1HZ      LYS  12  -2.332   7.050  -0.276
   92    HZ3  LYS  12           2HZ      LYS  12  -1.304   8.379  -0.103
   93    H    LEU  13           H        LEU  13  -7.942   5.244  -2.638
   94    HA   LEU  13           HA       LEU  13  -6.682   3.068  -3.883
   95    HB2  LEU  13           2HB      LEU  13  -9.398   4.230  -4.479
   96    HB3  LEU  13           1HB      LEU  13  -8.842   2.640  -4.954
   97    HG   LEU  13           HG       LEU  13  -9.293   3.585  -2.118
   98   HD11  LEU  13          1HD1      LEU  13 -11.113   1.964  -2.104
   99   HD12  LEU  13          2HD1      LEU  13 -10.811   1.610  -3.806
  100   HD13  LEU  13          3HD1      LEU  13 -11.365   3.212  -3.323
  101   HD21  LEU  13          3HD2      LEU  13  -8.420   0.898  -3.170
  102   HD22  LEU  13          1HD2      LEU  13  -8.882   1.240  -1.502
  103   HD23  LEU  13          2HD2      LEU  13  -7.456   2.008  -2.188
  104    H    LYS  14           H        LYS  14  -7.690   6.176  -5.167
  105    HA   LYS  14           HA       LYS  14  -7.305   5.664  -7.908
  106    HB2  LYS  14           2HB      LYS  14  -6.926   8.268  -6.430
  107    HB3  LYS  14           1HB      LYS  14  -7.091   8.102  -8.165
  108    HG2  LYS  14           2HG      LYS  14  -9.383   7.258  -7.841
  109    HG3  LYS  14           1HG      LYS  14  -9.199   7.493  -6.096
  110    HD2  LYS  14           2HD      LYS  14  -8.744   9.884  -6.495
  111    HD3  LYS  14           1HD      LYS  14  -9.010   9.630  -8.216
  112    HE2  LYS  14           2HE      LYS  14 -11.039   9.209  -6.028
  113    HE3  LYS  14           1HE      LYS  14 -10.967  10.595  -7.111
  114    HZ1  LYS  14           3HZ      LYS  14 -11.281   8.904  -8.973
  115    HZ2  LYS  14           1HZ      LYS  14 -12.596   9.144  -7.934
  116    HZ3  LYS  14           2HZ      LYS  14 -11.670   7.794  -7.737
  117    H    GLU  15           H        GLU  15  -5.100   6.585  -5.366
  118    HA   GLU  15           HA       GLU  15  -2.947   7.262  -7.106
  119    HB2  GLU  15           2HB      GLU  15  -2.966   6.756  -4.134
  120    HB3  GLU  15           1HB      GLU  15  -1.605   7.395  -5.041
  121    HG2  GLU  15           2HG      GLU  15  -2.948   9.351  -5.654
  122    HG3  GLU  15           1HG      GLU  15  -4.295   8.702  -4.718
  123    H    ILE  16           H        ILE  16  -3.501   4.559  -4.841
  124    HA   ILE  16           HA       ILE  16  -1.109   3.237  -5.443
  125    HB   ILE  16           HB       ILE  16  -2.140   1.166  -4.497
  126   HG12  ILE  16          2HG1      ILE  16  -4.572   2.926  -4.109
  127   HG13  ILE  16          1HG1      ILE  16  -4.470   1.571  -5.226
  128   HG21  ILE  16          1HG2      ILE  16  -2.358   2.054  -2.233
  129   HG22  ILE  16          2HG2      ILE  16  -2.461   3.682  -2.905
  130   HG23  ILE  16          3HG2      ILE  16  -0.978   2.745  -3.094
  131   HD11  ILE  16          3HD1      ILE  16  -4.276   1.409  -2.223
  132   HD12  ILE  16          1HD1      ILE  16  -4.167   0.049  -3.339
  133   HD13  ILE  16          2HD1      ILE  16  -5.671   0.957  -3.204
  134    H    LEU  17           H        LEU  17  -4.236   2.922  -6.924
  135    HA   LEU  17           HA       LEU  17  -3.558   0.673  -8.487
  136    HB2  LEU  17           2HB      LEU  17  -5.810   1.191  -7.790
  137    HB3  LEU  17           1HB      LEU  17  -5.771   2.690  -8.676
  138    HG   LEU  17           HG       LEU  17  -5.841   1.514 -10.786
  139   HD11  LEU  17          1HD1      LEU  17  -5.795  -1.018  -9.125
  140   HD12  LEU  17          2HD1      LEU  17  -4.489  -0.459 -10.169
  141   HD13  LEU  17          3HD1      LEU  17  -6.040  -0.926 -10.867
  142   HD21  LEU  17          3HD2      LEU  17  -8.019   0.323 -10.421
  143   HD22  LEU  17          1HD2      LEU  17  -7.934   1.975  -9.776
  144   HD23  LEU  17          2HD2      LEU  17  -7.765   0.593  -8.705
  145    H    GLY  18           H        GLY  18  -3.938   4.140  -9.264
  146    HA2  GLY  18           2HA      GLY  18  -3.183   3.732 -11.980
  147    HA3  GLY  18           1HA      GLY  18  -3.434   5.282 -11.193
  148    H    SER  19           H        SER  19  -1.374   4.644  -9.116
  149    HA   SER  19           HA       SER  19   0.814   5.584 -10.742
  150    HB2  SER  19           2HB      SER  19   0.705   5.179  -7.750
  151    HB3  SER  19           1HB      SER  19   1.986   6.010  -8.634
  152    HG   SER  19           HG       SER  19  -0.728   6.767  -8.767
  153    H    ASN  20           H        ASN  20   0.087   2.642  -8.887
  154    HA   ASN  20           HA       ASN  20   2.814   1.749  -9.391
  155    HB2  ASN  20           2HB      ASN  20   1.862   1.384  -7.146
  156    HB3  ASN  20           1HB      ASN  20   0.637   0.338  -7.850
  157   HD21  ASN  20          1HD2      ASN  20   1.255  -1.503  -6.802
  158   HD22  ASN  20          2HD2      ASN  20   2.750  -2.317  -7.101
  159    H    LYS  21           H        LYS  21  -0.474   0.402  -9.901
  160    HA   LYS  21           HA       LYS  21  -1.212  -1.261 -11.243
  161    HB2  LYS  21           2HB      LYS  21   0.896  -0.122 -13.116
  162    HB3  LYS  21           1HB      LYS  21  -0.383  -1.220 -13.608
  163    HG2  LYS  21           2HG      LYS  21  -2.055   0.433 -12.962
  164    HG3  LYS  21           1HG      LYS  21  -0.768   1.535 -12.477
  165    HD2  LYS  21           2HD      LYS  21   0.081   1.539 -14.759
  166    HD3  LYS  21           1HD      LYS  21  -1.213   0.441 -15.245
  167    HE2  LYS  21           2HE      LYS  21  -2.872   2.113 -14.582
  168    HE3  LYS  21           1HE      LYS  21  -1.578   3.207 -14.105
  169    HZ1  LYS  21           3HZ      LYS  21  -0.820   3.238 -16.399
  170    HZ2  LYS  21           1HZ      LYS  21  -2.420   3.732 -16.273
  171    HZ3  LYS  21           2HZ      LYS  21  -2.080   2.190 -16.842
  172    H    ASN  22           H        ASN  22   0.416  -2.766 -13.208
  173    HA   ASN  22           HA       ASN  22   1.828  -4.518 -13.464
  174    HB2  ASN  22           2HB      ASN  22   3.564  -2.982 -12.578
  175    HB3  ASN  22           1HB      ASN  22   3.198  -3.527 -10.948
  176   HD21  ASN  22          1HD2      ASN  22   5.233  -4.301 -10.552
  177   HD22  ASN  22          2HD2      ASN  22   5.899  -5.685 -11.340
  178    H    TYR  23           H        TYR  23   0.002  -4.203 -10.693
  179    HA   TYR  23           HA       TYR  23   0.187  -7.079 -10.112
  180    HB2  TYR  23           2HB      TYR  23  -0.591  -4.752  -8.355
  181    HB3  TYR  23           1HB      TYR  23  -0.935  -6.420  -7.931
  182    HD1  TYR  23           1HD      TYR  23   1.708  -3.892  -8.334
  183    HD2  TYR  23           2HD      TYR  23   0.811  -7.881  -7.185
  184    HE1  TYR  23           1HE      TYR  23   3.915  -4.077  -7.257
  185    HE2  TYR  23           2HE      TYR  23   3.004  -8.078  -6.113
  186    HH   TYR  23           HH       TYR  23   4.984  -5.471  -5.431
  187    H    LYS  24           H        LYS  24  -1.812  -8.096  -9.594
  188    HA   LYS  24           HA       LYS  24  -4.079  -6.868 -10.954
  189    HB2  LYS  24           2HB      LYS  24  -3.453  -9.193 -11.595
  190    HB3  LYS  24           1HB      LYS  24  -3.714  -9.699  -9.932
  191    HG2  LYS  24           2HG      LYS  24  -5.595 -10.318 -11.342
  192    HG3  LYS  24           1HG      LYS  24  -6.084  -9.135 -10.128
  193    HD2  LYS  24           2HD      LYS  24  -6.033  -7.361 -11.762
  194    HD3  LYS  24           1HD      LYS  24  -5.367  -8.449 -12.981
  195    HE2  LYS  24           2HE      LYS  24  -8.074  -8.692 -11.678
  196    HE3  LYS  24           1HE      LYS  24  -7.768  -8.071 -13.296
  197    HZ1  LYS  24           3HZ      LYS  24  -7.204 -10.864 -12.385
  198    HZ2  LYS  24           1HZ      LYS  24  -6.852 -10.216 -13.902
  199    HZ3  LYS  24           2HZ      LYS  24  -8.443 -10.369 -13.411
  200    H    PHE  25           H        PHE  25  -5.064  -5.586  -9.599
  201    HA   PHE  25           HA       PHE  25  -4.900  -5.947  -6.779
  202    HB2  PHE  25           2HB      PHE  25  -6.309  -3.929  -8.491
  203    HB3  PHE  25           1HB      PHE  25  -6.300  -3.872  -6.720
  204    HD1  PHE  25           1HD      PHE  25  -4.108  -3.774  -9.723
  205    HD2  PHE  25           2HD      PHE  25  -4.508  -2.848  -5.591
  206    HE1  PHE  25           1HE      PHE  25  -2.015  -2.498  -9.815
  207    HE2  PHE  25           2HE      PHE  25  -2.410  -1.566  -5.678
  208    HZ   PHE  25           HZ       PHE  25  -1.159  -1.388  -7.790
  209    H    VAL  26           H        VAL  26  -6.402  -6.565  -5.386
  210    HA   VAL  26           HA       VAL  26  -8.979  -7.517  -6.419
  211    HB   VAL  26           HB       VAL  26  -7.227  -8.947  -4.401
  212   HG11  VAL  26          1HG1      VAL  26  -8.838 -10.796  -4.578
  213   HG12  VAL  26          2HG1      VAL  26  -9.836  -9.808  -5.644
  214   HG13  VAL  26          3HG1      VAL  26  -9.584  -9.318  -3.968
  215   HG21  VAL  26          3HG2      VAL  26  -6.265  -9.163  -6.622
  216   HG22  VAL  26          1HG2      VAL  26  -7.815  -9.710  -7.259
  217   HG23  VAL  26          2HG2      VAL  26  -6.939 -10.708  -6.099
  218    H    ILE  27           H        ILE  27 -10.666  -7.120  -5.106
  219    HA   ILE  27           HA       ILE  27 -10.166  -6.019  -2.444
  220    HB   ILE  27           HB       ILE  27 -10.788  -4.206  -4.071
  221   HG12  ILE  27          2HG1      ILE  27 -12.660  -3.221  -2.773
  222   HG13  ILE  27          1HG1      ILE  27 -12.912  -4.778  -1.993
  223   HG21  ILE  27          1HG2      ILE  27 -13.042  -4.101  -5.010
  224   HG22  ILE  27          2HG2      ILE  27 -13.378  -5.700  -4.355
  225   HG23  ILE  27          3HG2      ILE  27 -12.149  -5.506  -5.602
  226   HD11  ILE  27          3HD1      ILE  27 -10.453  -3.059  -1.792
  227   HD12  ILE  27          1HD1      ILE  27 -10.660  -4.635  -1.026
  228   HD13  ILE  27          2HD1      ILE  27 -11.684  -3.291  -0.550
  229    H    THR  28           H        THR  28 -12.093  -6.399  -0.996
  230    HA   THR  28           HA       THR  28 -13.265  -8.976  -1.641
  231    HB   THR  28           HB       THR  28 -13.826  -8.990   0.805
  232    HG1  THR  28           1HG      THR  28 -12.272  -7.227   1.798
  233   HG21  THR  28          3HG2      THR  28 -11.513  -9.311   1.565
  234   HG22  THR  28          1HG2      THR  28 -10.924  -8.478   0.126
  235   HG23  THR  28          2HG2      THR  28 -11.760 -10.021  -0.031
  236    H    THR  29           H        THR  29 -15.635  -9.277  -0.786
  237    HA   THR  29           HA       THR  29 -17.288  -7.400  -2.020
  238    HB   THR  29           HB       THR  29 -19.071  -8.839  -0.848
  239    HG1  THR  29           1HG      THR  29 -18.257 -10.736   0.069
  240   HG21  THR  29          3HG2      THR  29 -17.010 -10.197  -2.608
  241   HG22  THR  29          1HG2      THR  29 -18.340  -9.196  -3.189
  242   HG23  THR  29          2HG2      THR  29 -18.674 -10.727  -2.381
  243    H    LEU  30           H        LEU  30 -16.459  -8.145   1.318
  244    HA   LEU  30           HA       LEU  30 -18.129  -6.193   2.491
  245    HB2  LEU  30           2HB      LEU  30 -15.531  -7.331   3.517
  246    HB3  LEU  30           1HB      LEU  30 -16.648  -6.366   4.454
  247    HG   LEU  30           HG       LEU  30 -17.179  -9.124   3.349
  248   HD11  LEU  30          1HD1      LEU  30 -16.773  -8.119   6.157
  249   HD12  LEU  30          2HD1      LEU  30 -15.657  -9.127   5.230
  250   HD13  LEU  30          3HD1      LEU  30 -17.229  -9.762   5.709
  251   HD21  LEU  30          3HD2      LEU  30 -19.278  -9.005   4.622
  252   HD22  LEU  30          1HD2      LEU  30 -19.223  -7.785   3.350
  253   HD23  LEU  30          2HD2      LEU  30 -18.931  -7.323   5.026
  254    H    GLY  31           H        GLY  31 -14.939  -6.112   1.079
  255    HA2  GLY  31           2HA      GLY  31 -14.145  -3.552   1.886
  256    HA3  GLY  31           1HA      GLY  31 -13.612  -4.394   0.432
  257    H    VAL  32           H        VAL  32 -15.714  -4.578  -1.166
  258    HA   VAL  32           HA       VAL  32 -16.053  -1.925  -2.039
  259    HB   VAL  32           HB       VAL  32 -17.608  -2.710  -3.756
  260   HG11  VAL  32          1HG1      VAL  32 -15.267  -3.043  -4.190
  261   HG12  VAL  32          2HG1      VAL  32 -16.210  -4.358  -4.888
  262   HG13  VAL  32          3HG1      VAL  32 -15.319  -4.612  -3.390
  263   HG21  VAL  32          3HG2      VAL  32 -18.282  -5.084  -3.920
  264   HG22  VAL  32          1HG2      VAL  32 -18.950  -4.289  -2.492
  265   HG23  VAL  32          2HG2      VAL  32 -17.567  -5.367  -2.331
  266    H    SER  33           H        SER  33 -18.076  -3.962  -0.059
  267    HA   SER  33           HA       SER  33 -20.355  -2.305  -0.082
  268    HB2  SER  33           2HB      SER  33 -20.251  -4.738   0.624
  269    HB3  SER  33           1HB      SER  33 -19.476  -4.199   2.110
  270    HG   SER  33           HG       SER  33 -22.074  -3.881   1.199
  271    H    PHE  34           H        PHE  34 -17.470  -2.482   1.976
  272    HA   PHE  34           HA       PHE  34 -18.212  -0.581   3.891
  273    HB2  PHE  34           2HB      PHE  34 -16.297  -2.129   4.160
  274    HB3  PHE  34           1HB      PHE  34 -15.440  -1.283   2.883
  275    HD1  PHE  34           2HD      PHE  34 -16.845  -0.890   6.282
  276    HD2  PHE  34           1HD      PHE  34 -14.147   0.627   3.366
  277    HE1  PHE  34           2HE      PHE  34 -15.889   0.622   7.958
  278    HE2  PHE  34           1HE      PHE  34 -13.182   2.145   5.038
  279    HZ   PHE  34           HZ       PHE  34 -14.052   2.148   7.339
  280    H    ALA  35           H        ALA  35 -16.598  -0.315   0.788
  281    HA   ALA  35           HA       ALA  35 -16.107   2.460   0.871
  282    HB1  ALA  35           1HB      ALA  35 -15.839   2.315  -1.545
  283    HB2  ALA  35           2HB      ALA  35 -16.580   0.715  -1.545
  284    HB3  ALA  35           3HB      ALA  35 -15.023   0.967  -0.752
  285    H    ILE  36           H        ILE  36 -18.850   0.574  -0.316
  286    HA   ILE  36           HA       ILE  36 -20.366   2.699  -1.347
  287    HB   ILE  36           HB       ILE  36 -21.378   0.116  -0.108
  288   HG12  ILE  36          2HG1      ILE  36 -19.955  -0.288  -2.055
  289   HG13  ILE  36          1HG1      ILE  36 -21.628  -0.677  -2.427
  290   HG21  ILE  36          1HG2      ILE  36 -22.882   2.076  -1.838
  291   HG22  ILE  36          2HG2      ILE  36 -23.165   1.759  -0.126
  292   HG23  ILE  36          3HG2      ILE  36 -23.479   0.499  -1.320
  293   HD11  ILE  36          3HD1      ILE  36 -20.566   0.439  -4.290
  294   HD12  ILE  36          1HD1      ILE  36 -20.151   1.815  -3.267
  295   HD13  ILE  36          2HD1      ILE  36 -21.839   1.455  -3.619
  296    H    LYS  37           H        LYS  37 -20.555   1.216   1.895
  297    HA   LYS  37           HA       LYS  37 -22.500   3.077   2.791
  298    HB2  LYS  37           2HB      LYS  37 -22.091   2.224   5.075
  299    HB3  LYS  37           1HB      LYS  37 -22.384   0.959   3.895
  300    HG2  LYS  37           2HG      LYS  37 -20.105   0.338   3.867
  301    HG3  LYS  37           1HG      LYS  37 -19.635   1.760   4.788
  302    HD2  LYS  37           2HD      LYS  37 -19.574  -0.152   6.255
  303    HD3  LYS  37           1HD      LYS  37 -20.918   0.866   6.727
  304    HE2  LYS  37           2HE      LYS  37 -21.180  -1.635   5.038
  305    HE3  LYS  37           1HE      LYS  37 -21.359  -1.609   6.780
  306    HZ1  LYS  37           3HZ      LYS  37 -23.275  -0.023   6.433
  307    HZ2  LYS  37           1HZ      LYS  37 -23.507  -1.562   5.789
  308    HZ3  LYS  37           2HZ      LYS  37 -23.127  -0.318   4.766
  309    H    SER  38           H        SER  38 -19.079   3.306   2.645
  310    HA   SER  38           HA       SER  38 -19.076   5.522   4.523
  311    HB2  SER  38           2HB      SER  38 -16.802   4.309   2.957
  312    HB3  SER  38           1HB      SER  38 -16.654   5.474   4.275
  313    HG   SER  38           HG       SER  38 -17.413   2.783   4.304
  314    H    GLY  39           H        GLY  39 -19.615   5.087   1.235
  315    HA2  GLY  39           2HA      GLY  39 -19.906   6.603  -0.465
  316    HA3  GLY  39           1HA      GLY  39 -19.589   7.887   0.698
  317    H    ILE  40           H        ILE  40 -17.491   5.218  -0.143
  318    HA   ILE  40           HA       ILE  40 -15.424   7.159  -0.932
  319    HB   ILE  40           HB       ILE  40 -15.107   4.254  -0.071
  320   HG12  ILE  40          2HG1      ILE  40 -14.447   6.793   1.432
  321   HG13  ILE  40          1HG1      ILE  40 -15.833   5.764   1.757
  322   HG21  ILE  40          1HG2      ILE  40 -13.010   6.371  -0.593
  323   HG22  ILE  40          2HG2      ILE  40 -13.336   4.964  -1.607
  324   HG23  ILE  40          3HG2      ILE  40 -12.701   4.748   0.024
  325   HD11  ILE  40          3HD1      ILE  40 -12.932   4.995   2.053
  326   HD12  ILE  40          1HD1      ILE  40 -14.310   3.940   2.368
  327   HD13  ILE  40          2HD1      ILE  40 -14.053   5.375   3.361
  328    H    ASP  41           H        ASP  41 -14.457   6.993  -2.912
  329    HA   ASP  41           HA       ASP  41 -15.840   5.760  -5.020
  330    HB2  ASP  41           2HB      ASP  41 -14.630   7.694  -5.559
  331    HB3  ASP  41           1HB      ASP  41 -13.149   7.068  -4.845
  332    H    ILE  42           H        ILE  42 -15.996   3.724  -5.191
  333    HA   ILE  42           HA       ILE  42 -13.565   2.069  -5.110
  334    HB   ILE  42           HB       ILE  42 -15.379   1.455  -3.503
  335   HG12  ILE  42          2HG1      ILE  42 -15.575  -0.960  -4.097
  336   HG13  ILE  42          1HG1      ILE  42 -14.867  -0.597  -5.669
  337   HG21  ILE  42          1HG2      ILE  42 -17.020   0.924  -5.959
  338   HG22  ILE  42          2HG2      ILE  42 -17.304   2.162  -4.741
  339   HG23  ILE  42          3HG2      ILE  42 -17.472   0.453  -4.316
  340   HD11  ILE  42          3HD1      ILE  42 -12.816   0.158  -4.546
  341   HD12  ILE  42          1HD1      ILE  42 -13.214  -1.513  -4.146
  342   HD13  ILE  42          2HD1      ILE  42 -13.548  -0.227  -2.988
  343    H    ASP  43           H        ASP  43 -15.692   3.607  -7.104
  344    HA   ASP  43           HA       ASP  43 -16.260   1.675  -9.116
  345    HB2  ASP  43           2HB      ASP  43 -16.163   4.677  -9.456
  346    HB3  ASP  43           1HB      ASP  43 -16.973   3.532 -10.510
  347    H    SER  44           H        SER  44 -13.902   4.303  -8.858
  348    HA   SER  44           HA       SER  44 -12.682   3.936 -11.361
  349    HB2  SER  44           2HB      SER  44 -11.298   4.940  -8.879
  350    HB3  SER  44           1HB      SER  44 -10.966   5.378 -10.556
  351    HG   SER  44           HG       SER  44 -12.878   6.205  -8.805
  352    H    ALA  45           H        ALA  45 -12.346   2.279  -8.362
  353    HA   ALA  45           HA       ALA  45  -9.837   1.053  -8.839
  354    HB1  ALA  45           1HB      ALA  45 -10.466  -0.426  -6.961
  355    HB2  ALA  45           2HB      ALA  45 -12.100   0.234  -7.008
  356    HB3  ALA  45           3HB      ALA  45 -10.744   1.273  -6.577
  357    H    LEU  46           H        LEU  46 -13.155  -0.170  -8.954
  358    HA   LEU  46           HA       LEU  46 -12.631  -2.683 -10.079
  359    HB2  LEU  46           2HB      LEU  46 -15.078  -0.942 -10.385
  360    HB3  LEU  46           1HB      LEU  46 -15.014  -2.661 -10.702
  361    HG   LEU  46           HG       LEU  46 -14.602  -1.381  -7.991
  362   HD11  LEU  46          1HD1      LEU  46 -16.797  -2.300  -7.438
  363   HD12  LEU  46          2HD1      LEU  46 -16.990  -2.833  -9.108
  364   HD13  LEU  46          3HD1      LEU  46 -16.877  -1.111  -8.736
  365   HD21  LEU  46          3HD2      LEU  46 -14.886  -4.285  -8.782
  366   HD22  LEU  46          1HD2      LEU  46 -14.810  -3.673  -7.131
  367   HD23  LEU  46          2HD2      LEU  46 -13.417  -3.503  -8.198
  368    H    ASP  47           H        ASP  47 -13.321   0.404 -11.500
  369    HA   ASP  47           HA       ASP  47 -13.492  -0.141 -14.209
  370    HB2  ASP  47           2HB      ASP  47 -14.092   1.998 -13.431
  371    HB3  ASP  47           1HB      ASP  47 -12.529   2.239 -12.664
  372    H    ARG  48           H        ARG  48 -10.584   0.584 -12.314
  373    HA   ARG  48           HA       ARG  48  -8.991   0.318 -14.720
  374    HB2  ARG  48           2HB      ARG  48  -8.381   1.343 -11.996
  375    HB3  ARG  48           1HB      ARG  48  -7.103   1.054 -13.175
  376    HG2  ARG  48           2HG      ARG  48  -7.925   2.725 -14.593
  377    HG3  ARG  48           1HG      ARG  48  -9.486   2.773 -13.764
  378    HD2  ARG  48           2HD      ARG  48  -8.470   3.701 -11.800
  379    HD3  ARG  48           1HD      ARG  48  -6.868   3.509 -12.484
  380    HE   ARG  48           HE       ARG  48  -7.094   5.442 -13.514
  381   HH11  ARG  48          1HH1      ARG  48 -10.475   4.301 -13.226
  382   HH12  ARG  48          2HH1      ARG  48 -11.161   5.829 -13.434
  383   HH21  ARG  48          1HH2      ARG  48  -8.095   7.558 -13.857
  384   HH22  ARG  48          2HH2      ARG  48  -9.790   7.712 -13.824
  385    H    GLY  49           H        GLY  49 -10.044  -1.932 -12.613
  386    HA2  GLY  49           2HA      GLY  49  -9.188  -4.129 -13.510
  387    HA3  GLY  49           1HA      GLY  49  -7.593  -3.499 -13.173
  388    H    VAL  50           H        VAL  50  -9.649  -2.600 -10.673
  389    HA   VAL  50           HA       VAL  50  -8.575  -4.698  -9.010
  390    HB   VAL  50           HB       VAL  50 -10.570  -2.510  -8.292
  391   HG11  VAL  50          1HG1      VAL  50  -8.939  -4.318  -6.506
  392   HG12  VAL  50          2HG1      VAL  50 -10.679  -4.403  -6.763
  393   HG13  VAL  50          3HG1      VAL  50  -9.975  -2.996  -5.966
  394   HG21  VAL  50          3HG2      VAL  50  -8.685  -1.351  -7.256
  395   HG22  VAL  50          1HG2      VAL  50  -8.421  -1.584  -8.980
  396   HG23  VAL  50          2HG2      VAL  50  -7.592  -2.608  -7.805
  397    H    ILE  51           H        ILE  51  -9.511  -6.578  -8.760
  398    HA   ILE  51           HA       ILE  51 -12.312  -6.874  -9.587
  399    HB   ILE  51           HB       ILE  51 -11.847  -9.305  -9.751
  400   HG12  ILE  51          2HG1      ILE  51  -8.953  -8.516  -9.272
  401   HG13  ILE  51          1HG1      ILE  51  -9.969  -9.351  -8.109
  402   HG21  ILE  51          1HG2      ILE  51 -10.484  -9.181 -11.795
  403   HG22  ILE  51          2HG2      ILE  51 -10.045  -7.523 -11.377
  404   HG23  ILE  51          3HG2      ILE  51 -11.724  -7.928 -11.727
  405   HD11  ILE  51          3HD1      ILE  51  -9.163 -10.412 -10.808
  406   HD12  ILE  51          1HD1      ILE  51 -10.128 -11.259  -9.603
  407   HD13  ILE  51          2HD1      ILE  51  -8.442 -10.870  -9.266
  408    H    VAL  52           H        VAL  52 -13.728  -8.119  -8.344
  409    HA   VAL  52           HA       VAL  52 -13.038  -7.984  -5.524
  410    HB   VAL  52           HB       VAL  52 -15.058  -6.769  -6.181
  411   HG11  VAL  52          1HG1      VAL  52 -17.087  -7.918  -6.898
  412   HG12  VAL  52          2HG1      VAL  52 -16.178  -9.428  -7.014
  413   HG13  VAL  52          3HG1      VAL  52 -15.778  -8.075  -8.069
  414   HG21  VAL  52          3HG2      VAL  52 -15.677  -9.170  -4.471
  415   HG22  VAL  52          1HG2      VAL  52 -16.630  -7.687  -4.535
  416   HG23  VAL  52          2HG2      VAL  52 -14.973  -7.647  -3.928
  417    H    ARG  53           H        ARG  53 -12.705  -9.695  -4.313
  418    HA   ARG  53           HA       ARG  53 -13.927 -12.257  -4.912
  419    HB2  ARG  53           2HB      ARG  53 -11.643 -12.152  -6.084
  420    HB3  ARG  53           1HB      ARG  53 -10.945 -12.083  -4.472
  421    HG2  ARG  53           2HG      ARG  53 -12.099 -14.230  -3.956
  422    HG3  ARG  53           1HG      ARG  53 -12.581 -14.314  -5.651
  423    HD2  ARG  53           2HD      ARG  53 -10.111 -14.008  -6.161
  424    HD3  ARG  53           1HD      ARG  53  -9.825 -14.429  -4.473
  425    HE   ARG  53           HE       ARG  53 -11.192 -16.150  -6.416
  426   HH11  ARG  53          1HH1      ARG  53  -9.331 -15.934  -3.446
  427   HH12  ARG  53          2HH1      ARG  53  -8.678 -17.517  -3.564
  428   HH21  ARG  53          1HH2      ARG  53 -10.342 -18.348  -6.533
  429   HH22  ARG  53          2HH2      ARG  53  -9.283 -18.913  -5.327
  430    H    ALA  54           H        ALA  54 -14.553 -13.105  -3.011
  431    HA   ALA  54           HA       ALA  54 -13.081 -12.652  -0.612
  432    HB1  ALA  54           1HB      ALA  54 -15.853 -11.527  -0.864
  433    HB2  ALA  54           2HB      ALA  54 -14.336 -10.620  -0.687
  434    HB3  ALA  54           3HB      ALA  54 -14.910 -11.644   0.626
  435    H    PHE  55           H        PHE  55 -13.956 -13.841   1.172
  436    HA   PHE  55           HA       PHE  55 -15.086 -16.347   0.293
  437    HB2  PHE  55           2HB      PHE  55 -14.110 -15.313   2.929
  438    HB3  PHE  55           1HB      PHE  55 -14.846 -16.890   2.725
  439    HD1  PHE  55           2HD      PHE  55 -11.945 -14.797   1.825
  440    HD2  PHE  55           1HD      PHE  55 -13.630 -18.685   1.973
  441    HE1  PHE  55           2HE      PHE  55  -9.742 -15.742   1.390
  442    HE2  PHE  55           1HE      PHE  55 -11.484 -19.677   1.561
  443    HZ   PHE  55           HZ       PHE  55  -9.470 -18.217   1.243
  444    H    SER  56           H        SER  56 -17.131 -16.926   0.663
  445    HA   SER  56           HA       SER  56 -18.864 -15.148   2.176
  446    HB2  SER  56           2HB      SER  56 -19.675 -16.064   0.011
  447    HB3  SER  56           1HB      SER  56 -19.454 -17.700   0.630
  448    HG   SER  56           HG       SER  56 -21.570 -16.226   0.788
  449    H    HIS  57           H        HIS  57 -17.260 -18.206   2.228
  450    HA   HIS  57           HA       HIS  57 -18.084 -18.656   5.001
  451    HB2  HIS  57           2HB      HIS  57 -19.258 -20.300   3.705
  452    HB3  HIS  57           1HB      HIS  57 -17.836 -20.649   2.739
  453    HD1  HIS  57           1HD      HIS  57 -19.665 -21.760   5.707
  454    HD2  HIS  57           2HD      HIS  57 -15.802 -22.171   4.219
  455    HE1  HIS  57           1HE      HIS  57 -18.680 -23.719   6.932
  456    HE2  HIS  57           2HE      HIS  57 -16.348 -23.970   6.011
  457    H    LYS  58           H        LYS  58 -16.208 -17.840   5.866
  458    HA   LYS  58           HA       LYS  58 -14.161 -19.829   5.772
  459    HB2  LYS  58           2HB      LYS  58 -12.379 -18.021   6.220
  460    HB3  LYS  58           1HB      LYS  58 -12.932 -18.204   4.572
  461    HG2  LYS  58           2HG      LYS  58 -12.654 -15.878   5.070
  462    HG3  LYS  58           1HG      LYS  58 -14.363 -16.235   4.871
  463    HD2  LYS  58           2HD      LYS  58 -14.622 -16.240   7.311
  464    HD3  LYS  58           1HD      LYS  58 -12.908 -15.838   7.479
  465    HE2  LYS  58           2HE      LYS  58 -14.423 -13.876   7.616
  466    HE3  LYS  58           1HE      LYS  58 -13.211 -13.771   6.335
  467    HZ1  LYS  58           3HZ      LYS  58 -16.091 -14.494   5.941
  468    HZ2  LYS  58           1HZ      LYS  58 -14.887 -14.483   4.747
  469    HZ3  LYS  58           2HZ      LYS  58 -15.277 -13.076   5.439
  470    HA   PRO  59           HA       PRO  59 -14.849 -19.530  10.120
  471    HB2  PRO  59           2HB      PRO  59 -12.016 -20.247  10.516
  472    HB3  PRO  59           1HB      PRO  59 -13.452 -21.140  11.035
  473    HG2  PRO  59           2HG      PRO  59 -11.882 -22.050   9.061
  474    HG3  PRO  59           1HG      PRO  59 -13.644 -22.246   9.013
  475    HD2  PRO  59           2HD      PRO  59 -11.926 -20.255   7.590
  476    HD3  PRO  59           1HD      PRO  59 -13.322 -21.184   6.994
  477    HA   PRO  60           HA       PRO  60 -12.717 -15.607  10.288
  478    HB2  PRO  60           2HB      PRO  60 -14.398 -14.348  12.007
  479    HB3  PRO  60           1HB      PRO  60 -14.742 -14.570  10.291
  480    HG2  PRO  60           2HG      PRO  60 -15.966 -15.877  12.614
  481    HG3  PRO  60           1HG      PRO  60 -16.558 -15.777  10.951
  482    HD2  PRO  60           2HD      PRO  60 -15.220 -17.977  12.259
  483    HD3  PRO  60           1HD      PRO  60 -15.880 -17.895  10.613
  484    H    LYS  61           H        LYS  61 -10.979 -15.211  11.386
  485    HA   LYS  61           HA       LYS  61 -10.980 -15.556  14.292
  486    HB2  LYS  61           2HB      LYS  61  -8.629 -15.488  12.380
  487    HB3  LYS  61           1HB      LYS  61  -8.546 -15.683  14.122
  488    HG2  LYS  61           2HG      LYS  61  -9.705 -17.837  13.935
  489    HG3  LYS  61           1HG      LYS  61  -9.776 -17.639  12.187
  490    HD2  LYS  61           2HD      LYS  61  -7.925 -19.101  12.799
  491    HD3  LYS  61           1HD      LYS  61  -7.317 -17.602  12.098
  492    HE2  LYS  61           2HE      LYS  61  -6.836 -16.742  14.341
  493    HE3  LYS  61           1HE      LYS  61  -7.502 -18.212  15.051
  494    HZ1  LYS  61           3HZ      LYS  61  -5.096 -18.032  13.324
  495    HZ2  LYS  61           1HZ      LYS  61  -5.727 -19.461  13.963
  496    HZ3  LYS  61           2HZ      LYS  61  -5.121 -18.265  14.991
  497    H    VAL  62           H        VAL  62 -11.419 -13.556  15.100
  498    HA   VAL  62           HA       VAL  62  -9.796 -11.392  14.058
  499    HB   VAL  62           HB       VAL  62 -11.652  -9.772  14.288
  500   HG11  VAL  62          1HG1      VAL  62 -12.187 -11.972  12.292
  501   HG12  VAL  62          2HG1      VAL  62 -11.117 -10.586  12.073
  502   HG13  VAL  62          3HG1      VAL  62 -12.859 -10.341  12.214
  503   HG21  VAL  62          3HG2      VAL  62 -13.110 -10.995  15.801
  504   HG22  VAL  62          1HG2      VAL  62 -13.422 -12.202  14.551
  505   HG23  VAL  62          2HG2      VAL  62 -13.987 -10.546  14.334
  506    H    GLY  63           H        GLY  63  -8.895 -10.171  15.534
  507    HA2  GLY  63           2HA      GLY  63  -9.812 -10.504  18.308
  508    HA3  GLY  63           1HA      GLY  63  -8.113 -10.374  17.858
  509    H    ASN  64           H        ASN  64  -7.543  -8.381  16.622
  510    HA   ASN  64           HA       ASN  64  -8.732  -6.082  18.001
  511    HB2  ASN  64           2HB      ASN  64  -6.205  -6.641  17.888
  512    HB3  ASN  64           1HB      ASN  64  -6.281  -6.113  16.220
  513   HD21  ASN  64          1HD2      ASN  64  -8.157  -3.888  16.897
  514   HD22  ASN  64          2HD2      ASN  64  -7.214  -2.717  17.725
  515    H    LEU  65           H        LEU  65  -8.870  -7.720  15.077
  516    HA   LEU  65           HA       LEU  65  -9.480  -5.332  13.502
  517    HB2  LEU  65           2HB      LEU  65  -8.756  -8.119  12.673
  518    HB3  LEU  65           1HB      LEU  65  -9.161  -6.823  11.566
  519    HG   LEU  65           HG       LEU  65  -6.808  -6.823  13.441
  520   HD11  LEU  65          1HD1      LEU  65  -6.578  -8.472  11.683
  521   HD12  LEU  65          2HD1      LEU  65  -5.480  -7.124  11.428
  522   HD13  LEU  65          3HD1      LEU  65  -6.958  -7.257  10.465
  523   HD21  LEU  65          3HD2      LEU  65  -6.123  -4.857  12.087
  524   HD22  LEU  65          1HD2      LEU  65  -7.598  -4.583  13.021
  525   HD23  LEU  65          2HD2      LEU  65  -7.695  -4.912  11.296
  526    HA   PRO  66           HA       PRO  66 -13.674  -6.984  13.066
  527    HB2  PRO  66           2HB      PRO  66 -13.999  -5.294  10.717
  528    HB3  PRO  66           1HB      PRO  66 -14.737  -5.110  12.310
  529    HG2  PRO  66           2HG      PRO  66 -12.884  -3.378  11.328
  530    HG3  PRO  66           1HG      PRO  66 -13.110  -3.694  13.055
  531    HD2  PRO  66           2HD      PRO  66 -11.044  -4.782  11.185
  532    HD3  PRO  66           1HD      PRO  66 -10.884  -4.204  12.861
  533    H    GLN  67           H        GLN  67 -14.970  -7.991  11.171
  534    HA   GLN  67           HA       GLN  67 -13.337  -9.875   9.940
  535    HB2  GLN  67           2HB      GLN  67 -15.603 -10.482  10.414
  536    HB3  GLN  67           1HB      GLN  67 -16.231  -9.195   9.395
  537    HG2  GLN  67           2HG      GLN  67 -15.315 -10.295   7.424
  538    HG3  GLN  67           1HG      GLN  67 -14.655 -11.570   8.437
  539   HE21  GLN  67          1HE2      GLN  67 -16.583 -11.592   6.232
  540   HE22  GLN  67          2HE2      GLN  67 -17.998 -12.358   6.850
  541    H    TYR  68           H        TYR  68 -14.762  -6.924   8.551
  542    HA   TYR  68           HA       TYR  68 -14.044  -7.519   5.945
  543    HB2  TYR  68           2HB      TYR  68 -14.091  -5.023   5.440
  544    HB3  TYR  68           1HB      TYR  68 -15.540  -5.721   6.128
  545    HD1  TYR  68           2HD      TYR  68 -12.479  -3.793   7.125
  546    HD2  TYR  68           1HD      TYR  68 -16.554  -4.690   7.913
  547    HE1  TYR  68           2HE      TYR  68 -12.533  -2.040   8.847
  548    HE2  TYR  68           1HE      TYR  68 -16.609  -2.945   9.631
  549    HH   TYR  68           HH       TYR  68 -15.012  -1.824  11.095
  550    H    GLU  69           H        GLU  69 -11.925  -6.095   8.351
  551    HA   GLU  69           HA       GLU  69  -9.800  -5.602   6.503
  552    HB2  GLU  69           2HB      GLU  69  -9.696  -6.047   9.495
  553    HB3  GLU  69           1HB      GLU  69  -8.351  -5.505   8.511
  554    HG2  GLU  69           2HG      GLU  69 -10.920  -4.008   8.980
  555    HG3  GLU  69           1HG      GLU  69  -9.369  -3.673   9.738
  556    H    SER  70           H        SER  70 -10.714  -8.277   8.574
  557    HA   SER  70           HA       SER  70  -8.364  -9.795   7.991
  558    HB2  SER  70           2HB      SER  70 -10.955 -10.629   9.313
  559    HB3  SER  70           1HB      SER  70  -9.496 -11.624   9.233
  560    HG   SER  70           HG       SER  70  -9.798  -9.094  10.484
  561    H    GLU  71           H        GLU  71 -11.452  -9.443   6.517
  562    HA   GLU  71           HA       GLU  71 -11.669 -11.769   4.913
  563    HB2  GLU  71           2HB      GLU  71 -13.332  -9.827   5.322
  564    HB3  GLU  71           1HB      GLU  71 -12.414  -8.956   4.109
  565    HG2  GLU  71           2HG      GLU  71 -14.312  -9.865   3.054
  566    HG3  GLU  71           1HG      GLU  71 -12.928 -10.824   2.520
  567    H    ALA  72           H        ALA  72 -10.139  -8.627   4.411
  568    HA   ALA  72           HA       ALA  72  -9.131  -9.120   1.832
  569    HB1  ALA  72           1HB      ALA  72  -9.293  -6.872   2.793
  570    HB2  ALA  72           2HB      ALA  72  -7.649  -7.214   2.258
  571    HB3  ALA  72           3HB      ALA  72  -8.049  -7.282   3.974
  572    H    ILE  73           H        ILE  73  -7.663  -9.414   5.015
  573    HA   ILE  73           HA       ILE  73  -5.173 -10.451   4.312
  574    HB   ILE  73           HB       ILE  73  -6.810 -11.193   6.756
  575   HG12  ILE  73          2HG1      ILE  73  -4.738  -9.020   6.371
  576   HG13  ILE  73          1HG1      ILE  73  -6.471  -8.767   6.526
  577   HG21  ILE  73          1HG2      ILE  73  -4.655 -11.730   7.809
  578   HG22  ILE  73          2HG2      ILE  73  -3.835 -11.422   6.280
  579   HG23  ILE  73          3HG2      ILE  73  -4.976 -12.760   6.414
  580   HD11  ILE  73          3HD1      ILE  73  -4.627  -9.873   8.631
  581   HD12  ILE  73          1HD1      ILE  73  -6.374  -9.694   8.799
  582   HD13  ILE  73          2HD1      ILE  73  -5.362  -8.270   8.609
  583    H    MET  74           H        MET  74  -8.213 -12.201   4.869
  584    HA   MET  74           HA       MET  74  -7.181 -14.795   4.571
  585    HB2  MET  74           2HB      MET  74  -9.981 -13.790   4.040
  586    HB3  MET  74           1HB      MET  74  -9.535 -15.480   3.998
  587    HG2  MET  74           2HG      MET  74  -9.158 -13.780   6.449
  588    HG3  MET  74           1HG      MET  74 -10.677 -14.578   6.094
  589    HE1  MET  74           3HE      MET  74  -6.769 -16.674   7.425
  590    HE2  MET  74           1HE      MET  74  -6.913 -14.968   7.054
  591    HE3  MET  74           2HE      MET  74  -6.822 -16.188   5.751
  592    H    VAL  75           H        VAL  75  -8.688 -12.675   2.186
  593    HA   VAL  75           HA       VAL  75  -8.396 -14.490   0.049
  594    HB   VAL  75           HB       VAL  75  -8.634 -11.459  -0.057
  595   HG11  VAL  75          1HG1      VAL  75  -9.100 -13.505  -2.233
  596   HG12  VAL  75          2HG1      VAL  75  -7.766 -12.350  -2.167
  597   HG13  VAL  75          3HG1      VAL  75  -9.421 -11.774  -2.357
  598   HG21  VAL  75          3HG2      VAL  75 -10.719 -13.626  -0.260
  599   HG22  VAL  75          1HG2      VAL  75 -11.003 -11.907  -0.523
  600   HG23  VAL  75          2HG2      VAL  75 -10.512 -12.487   1.070
  601    H    ALA  76           H        ALA  76  -6.290 -11.976   1.314
  602    HA   ALA  76           HA       ALA  76  -4.338 -12.118  -0.712
  603    HB1  ALA  76           1HB      ALA  76  -4.502 -10.250   0.851
  604    HB2  ALA  76           2HB      ALA  76  -2.879 -10.940   0.826
  605    HB3  ALA  76           3HB      ALA  76  -3.973 -11.300   2.166
  606    H    PHE  77           H        PHE  77  -4.759 -13.900   2.275
  607    HA   PHE  77           HA       PHE  77  -2.296 -15.327   2.133
  608    HB2  PHE  77           2HB      PHE  77  -3.556 -15.073   4.242
  609    HB3  PHE  77           1HB      PHE  77  -4.879 -16.012   3.567
  610    HD1  PHE  77           1HD      PHE  77  -1.356 -16.186   4.670
  611    HD2  PHE  77           2HD      PHE  77  -4.864 -18.374   3.657
  612    HE1  PHE  77           1HE      PHE  77  -0.330 -18.239   5.554
  613    HE2  PHE  77           2HE      PHE  77  -3.839 -20.430   4.538
  614    HZ   PHE  77           HZ       PHE  77  -1.571 -20.365   5.487
  615    H    GLU  78           H        GLU  78  -5.558 -15.955   1.101
  616    HA   GLU  78           HA       GLU  78  -5.262 -18.581   0.182
  617    HB2  GLU  78           2HB      GLU  78  -7.403 -17.611   0.675
  618    HB3  GLU  78           1HB      GLU  78  -7.164 -16.350  -0.512
  619    HG2  GLU  78           2HG      GLU  78  -8.774 -18.036  -1.212
  620    HG3  GLU  78           1HG      GLU  78  -7.394 -17.914  -2.293
  621    H    LEU  79           H        LEU  79  -4.958 -15.487  -1.533
  622    HA   LEU  79           HA       LEU  79  -4.310 -16.799  -4.044
  623    HB2  LEU  79           2HB      LEU  79  -4.254 -13.898  -3.259
  624    HB3  LEU  79           1HB      LEU  79  -4.000 -14.503  -4.883
  625    HG   LEU  79           HG       LEU  79  -6.538 -14.790  -3.298
  626   HD11  LEU  79          1HD1      LEU  79  -6.089 -12.457  -3.907
  627   HD12  LEU  79          2HD1      LEU  79  -7.430 -13.101  -4.852
  628   HD13  LEU  79          3HD1      LEU  79  -5.832 -12.938  -5.584
  629   HD21  LEU  79          3HD2      LEU  79  -7.502 -15.470  -5.457
  630   HD22  LEU  79          1HD2      LEU  79  -6.243 -16.579  -4.914
  631   HD23  LEU  79          2HD2      LEU  79  -5.893 -15.398  -6.177
  632    H    ASN  80           H        ASN  80  -2.616 -15.881  -1.303
  633    HA   ASN  80           HA       ASN  80  -0.523 -15.275  -0.758
  634    HB2  ASN  80           2HB      ASN  80   0.141 -16.992  -3.174
  635    HB3  ASN  80           1HB      ASN  80   1.400 -16.263  -2.183
  636   HD21  ASN  80          1HD2      ASN  80   1.694 -17.016  -0.069
  637   HD22  ASN  80          2HD2      ASN  80   1.081 -18.527   0.464
  638    H    ALA  81           H        ALA  81  -1.523 -13.334  -1.335
  639    HA   ALA  81           HA       ALA  81  -0.449 -12.027  -3.728
  640    HB1  ALA  81           1HB      ALA  81  -2.364 -10.561  -3.568
  641    HB2  ALA  81           2HB      ALA  81  -2.864 -11.354  -2.078
  642    HB3  ALA  81           3HB      ALA  81  -2.882 -12.251  -3.596
  643    H    LEU  82           H        LEU  82  -0.422  -9.596  -3.386
  644    HA   LEU  82           HA       LEU  82   1.256  -8.972  -1.102
  645    HB2  LEU  82           2HB      LEU  82   1.716  -8.372  -3.572
  646    HB3  LEU  82           1HB      LEU  82   0.365  -7.280  -3.466
  647    HG   LEU  82           HG       LEU  82   2.533  -6.140  -3.372
  648   HD11  LEU  82          1HD1      LEU  82   0.985  -5.918  -0.818
  649   HD12  LEU  82          2HD1      LEU  82   0.704  -5.015  -2.314
  650   HD13  LEU  82          3HD1      LEU  82   2.195  -4.778  -1.391
  651   HD21  LEU  82          3HD2      LEU  82   3.982  -6.349  -1.438
  652   HD22  LEU  82          1HD2      LEU  82   3.826  -7.878  -2.299
  653   HD23  LEU  82          2HD2      LEU  82   2.947  -7.620  -0.790
  654    H    LEU  83           H        LEU  83   0.379  -7.646   0.564
  655    HA   LEU  83           HA       LEU  83  -2.446  -6.995   0.154
  656    HB2  LEU  83           2HB      LEU  83  -2.040  -8.690   1.906
  657    HB3  LEU  83           1HB      LEU  83  -1.051  -7.542   2.775
  658    HG   LEU  83           HG       LEU  83  -3.057  -6.069   3.006
  659   HD11  LEU  83          1HD1      LEU  83  -5.260  -7.030   2.641
  660   HD12  LEU  83          2HD1      LEU  83  -4.525  -8.464   1.933
  661   HD13  LEU  83          3HD1      LEU  83  -4.360  -6.900   1.131
  662   HD21  LEU  83          3HD2      LEU  83  -3.298  -8.848   4.133
  663   HD22  LEU  83          1HD2      LEU  83  -4.128  -7.415   4.738
  664   HD23  LEU  83          2HD2      LEU  83  -2.372  -7.510   4.823
  665    H    ILE  84           H        ILE  84  -2.993  -4.995   0.135
  666    HA   ILE  84           HA       ILE  84  -1.077  -2.938   0.963
  667    HB   ILE  84           HB       ILE  84  -3.705  -2.621  -0.530
  668   HG12  ILE  84          2HG1      ILE  84  -0.915  -2.801  -1.717
  669   HG13  ILE  84          1HG1      ILE  84  -2.095  -4.097  -1.741
  670   HG21  ILE  84          1HG2      ILE  84  -1.307  -0.793  -0.250
  671   HG22  ILE  84          2HG2      ILE  84  -2.866  -0.584   0.546
  672   HG23  ILE  84          3HG2      ILE  84  -2.748  -0.453  -1.209
  673   HD11  ILE  84          3HD1      ILE  84  -3.581  -2.776  -3.095
  674   HD12  ILE  84          1HD1      ILE  84  -1.997  -2.890  -3.854
  675   HD13  ILE  84          2HD1      ILE  84  -2.478  -1.404  -3.023
  676    H    ALA  85           H        ALA  85  -1.367  -2.331   3.044
  677    HA   ALA  85           HA       ALA  85  -4.096  -2.045   4.036
  678    HB1  ALA  85           1HB      ALA  85  -1.977  -3.669   5.419
  679    HB2  ALA  85           2HB      ALA  85  -3.417  -4.305   4.627
  680    HB3  ALA  85           3HB      ALA  85  -3.575  -3.287   6.059
  681    H    GLU  86           H        GLU  86  -4.304  -0.553   5.637
  682    HA   GLU  86           HA       GLU  86  -1.904   1.028   6.255
  683    HB2  GLU  86           2HB      GLU  86  -4.811   1.738   6.117
  684    HB3  GLU  86           1HB      GLU  86  -3.647   2.754   6.949
  685    HG2  GLU  86           2HG      GLU  86  -3.433   1.938   4.077
  686    HG3  GLU  86           1HG      GLU  86  -4.141   3.454   4.637
  687    H    ASP  87           H        ASP  87  -4.291  -1.004   7.582
  688    HA   ASP  87           HA       ASP  87  -4.177   0.144  10.213
  689    HB2  ASP  87           2HB      ASP  87  -6.210  -1.020   9.299
  690    HB3  ASP  87           1HB      ASP  87  -5.312  -2.530   9.410
  691    H    LYS  88           H        LYS  88  -2.989  -0.503  11.861
  692    HA   LYS  88           HA       LYS  88  -0.518  -1.672  11.292
  693    HB2  LYS  88           2HB      LYS  88  -1.761  -1.044  13.951
  694    HB3  LYS  88           1HB      LYS  88  -0.068  -1.443  13.675
  695    HG2  LYS  88           2HG      LYS  88   0.168   0.548  12.265
  696    HG3  LYS  88           1HG      LYS  88  -1.527   0.944  12.553
  697    HD2  LYS  88           2HD      LYS  88  -0.137   2.266  14.033
  698    HD3  LYS  88           1HD      LYS  88  -1.049   1.086  14.964
  699    HE2  LYS  88           2HE      LYS  88   1.248   1.232  15.744
  700    HE3  LYS  88           1HE      LYS  88   0.907  -0.368  15.099
  701    HZ1  LYS  88           3HZ      LYS  88   3.049   0.384  14.349
  702    HZ2  LYS  88           1HZ      LYS  88   2.396   1.809  13.718
  703    HZ3  LYS  88           2HZ      LYS  88   2.018   0.320  13.026
  704    H    ASP  89           H        ASP  89  -3.450  -3.082  12.750
  705    HA   ASP  89           HA       ASP  89  -1.877  -5.384  13.518
  706    HB2  ASP  89           2HB      ASP  89  -3.803  -4.692  14.979
  707    HB3  ASP  89           1HB      ASP  89  -4.906  -5.123  13.685
  708    H    VAL  90           H        VAL  90  -3.877  -4.384  10.913
  709    HA   VAL  90           HA       VAL  90  -4.242  -6.907   9.673
  710    HB   VAL  90           HB       VAL  90  -4.002  -4.181   8.328
  711   HG11  VAL  90          1HG1      VAL  90  -5.131  -5.201   6.420
  712   HG12  VAL  90          2HG1      VAL  90  -5.146  -6.758   7.238
  713   HG13  VAL  90          3HG1      VAL  90  -3.613  -6.035   6.752
  714   HG21  VAL  90          3HG2      VAL  90  -6.422  -5.786   9.050
  715   HG22  VAL  90          1HG2      VAL  90  -6.422  -4.210   8.265
  716   HG23  VAL  90          2HG2      VAL  90  -5.853  -4.377   9.937
  717    H    ILE  91           H        ILE  91  -1.775  -4.407   9.227
  718    HA   ILE  91           HA       ILE  91  -0.171  -5.736   7.384
  719    HB   ILE  91           HB       ILE  91   0.658  -3.769   9.548
  720   HG12  ILE  91          2HG1      ILE  91   0.076  -3.303   6.612
  721   HG13  ILE  91          1HG1      ILE  91  -1.054  -2.964   7.917
  722   HG21  ILE  91          1HG2      ILE  91   2.167  -4.625   7.066
  723   HG22  ILE  91          2HG2      ILE  91   2.606  -5.010   8.728
  724   HG23  ILE  91          3HG2      ILE  91   2.656  -3.338   8.169
  725   HD11  ILE  91          3HD1      ILE  91   0.054  -0.947   7.158
  726   HD12  ILE  91          1HD1      ILE  91   1.630  -1.660   7.510
  727   HD13  ILE  91          2HD1      ILE  91   0.503  -1.319   8.824
  728    H    ASN  92           H        ASN  92  -0.047  -5.735  10.906
  729    HA   ASN  92           HA       ASN  92   2.176  -7.436  11.186
  730    HB2  ASN  92           2HB      ASN  92   1.416  -6.052  13.029
  731    HB3  ASN  92           1HB      ASN  92  -0.119  -6.909  13.091
  732   HD21  ASN  92          1HD2      ASN  92  -0.213  -8.889  14.108
  733   HD22  ASN  92          2HD2      ASN  92   1.066  -9.551  15.028
  734    H    LYS  93           H        LYS  93  -1.302  -8.197  11.413
  735    HA   LYS  93           HA       LYS  93  -1.177 -10.978  11.940
  736    HB2  LYS  93           2HB      LYS  93  -3.151  -9.381  12.102
  737    HB3  LYS  93           1HB      LYS  93  -3.235  -9.474  10.367
  738    HG2  LYS  93           2HG      LYS  93  -3.814 -11.787  10.434
  739    HG3  LYS  93           1HG      LYS  93  -3.508 -11.855  12.176
  740    HD2  LYS  93           2HD      LYS  93  -5.269 -10.190  12.545
  741    HD3  LYS  93           1HD      LYS  93  -5.562 -10.154  10.808
  742    HE2  LYS  93           2HE      LYS  93  -6.312 -12.437  10.848
  743    HE3  LYS  93           1HE      LYS  93  -5.843 -12.583  12.545
  744    HZ1  LYS  93           3HZ      LYS  93  -8.037 -10.830  11.490
  745    HZ2  LYS  93           1HZ      LYS  93  -7.479 -10.893  13.091
  746    HZ3  LYS  93           2HZ      LYS  93  -8.197 -12.236  12.421
  747    H    ALA  94           H        ALA  94  -1.547  -9.331   8.857
  748    HA   ALA  94           HA       ALA  94  -1.576 -11.711   7.361
  749    HB1  ALA  94           1HB      ALA  94  -0.772  -8.959   6.475
  750    HB2  ALA  94           2HB      ALA  94  -2.424  -9.564   6.553
  751    HB3  ALA  94           3HB      ALA  94  -1.277 -10.283   5.423
  752    H    LYS  95           H        LYS  95   1.040  -9.560   8.344
  753    HA   LYS  95           HA       LYS  95   2.991 -10.752   6.714
  754    HB2  LYS  95           2HB      LYS  95   3.219  -8.500   7.651
  755    HB3  LYS  95           1HB      LYS  95   3.361  -9.180   9.255
  756    HG2  LYS  95           2HG      LYS  95   5.493 -10.054   8.851
  757    HG3  LYS  95           1HG      LYS  95   5.309  -9.930   7.105
  758    HD2  LYS  95           2HD      LYS  95   5.412  -7.553   8.954
  759    HD3  LYS  95           1HD      LYS  95   6.824  -8.209   8.122
  760    HE2  LYS  95           2HE      LYS  95   4.323  -7.236   6.710
  761    HE3  LYS  95           1HE      LYS  95   5.763  -6.251   6.971
  762    HZ1  LYS  95           3HZ      LYS  95   7.024  -7.705   5.622
  763    HZ2  LYS  95           1HZ      LYS  95   5.670  -7.320   4.719
  764    HZ3  LYS  95           2HZ      LYS  95   5.805  -8.832   5.463
  765    H    GLU  96           H        GLU  96   1.959 -11.389  10.024
  766    HA   GLU  96           HA       GLU  96   3.870 -13.346  10.697
  767    HB2  GLU  96           2HB      GLU  96   0.970 -13.265  11.471
  768    HB3  GLU  96           1HB      GLU  96   2.214 -14.208  12.266
  769    HG2  GLU  96           2HG      GLU  96   3.304 -12.115  12.948
  770    HG3  GLU  96           1HG      GLU  96   1.977 -11.218  12.195
  771    H    LEU  97           H        LEU  97   0.841 -13.479   8.973
  772    HA   LEU  97           HA       LEU  97   0.735 -16.317   8.803
  773    HB2  LEU  97           2HB      LEU  97  -0.736 -14.227   7.199
  774    HB3  LEU  97           1HB      LEU  97  -1.125 -15.935   7.237
  775    HG   LEU  97           HG       LEU  97  -1.371 -14.000   9.571
  776   HD11  LEU  97          1HD1      LEU  97  -3.088 -13.704   7.891
  777   HD12  LEU  97          2HD1      LEU  97  -3.746 -14.427   9.360
  778   HD13  LEU  97          3HD1      LEU  97  -3.456 -15.428   7.939
  779   HD21  LEU  97          3HD2      LEU  97  -2.373 -15.884  10.764
  780   HD22  LEU  97          1HD2      LEU  97  -0.701 -16.236  10.335
  781   HD23  LEU  97          2HD2      LEU  97  -2.020 -16.949   9.407
  782    H    GLY  98           H        GLY  98   2.540 -14.016   7.151
  783    HA2  GLY  98           2HA      GLY  98   4.357 -14.803   5.781
  784    HA3  GLY  98           1HA      GLY  98   3.298 -16.073   5.182
  785    H    VAL  99           H        VAL  99   1.607 -13.246   5.384
  786    HA   VAL  99           HA       VAL  99   1.784 -12.878   2.502
  787    HB   VAL  99           HB       VAL  99  -0.087 -11.645   4.544
  788   HG11  VAL  99          1HG1      VAL  99  -0.265 -11.665   1.530
  789   HG12  VAL  99          2HG1      VAL  99   0.113 -10.273   2.543
  790   HG13  VAL  99          3HG1      VAL  99  -1.483 -11.016   2.630
  791   HG21  VAL  99          3HG2      VAL  99  -1.784 -13.200   3.685
  792   HG22  VAL  99          1HG2      VAL  99  -0.422 -14.037   4.432
  793   HG23  VAL  99          2HG2      VAL  99  -0.554 -13.957   2.674
  794    H    ASN 100           H        ASN 100   2.661 -11.009   1.643
  795    HA   ASN 100           HA       ASN 100   3.970  -9.290   3.554
  796    HB2  ASN 100           2HB      ASN 100   5.245  -9.998   1.542
  797    HB3  ASN 100           1HB      ASN 100   4.084  -9.135   0.535
  798   HD21  ASN 100          1HD2      ASN 100   5.677  -7.765  -0.246
  799   HD22  ASN 100          2HD2      ASN 100   6.326  -6.473   0.684
  800    H    ALA 101           H        ALA 101   2.523  -8.154   4.519
  801    HA   ALA 101           HA       ALA 101   0.725  -6.482   2.964
  802    HB1  ALA 101           1HB      ALA 101  -0.208  -7.668   4.880
  803    HB2  ALA 101           2HB      ALA 101  -0.260  -5.923   5.139
  804    HB3  ALA 101           3HB      ALA 101   0.973  -6.905   5.941
  805    H    ILE 102           H        ILE 102   1.182  -4.450   2.585
  806    HA   ILE 102           HA       ILE 102   3.111  -3.121   4.265
  807    HB   ILE 102           HB       ILE 102   4.082  -2.016   2.168
  808   HG12  ILE 102          2HG1      ILE 102   4.105  -3.602   0.134
  809   HG13  ILE 102          1HG1      ILE 102   2.698  -4.356   0.855
  810   HG21  ILE 102          1HG2      ILE 102   5.708  -3.809   1.770
  811   HG22  ILE 102          2HG2      ILE 102   4.684  -4.899   2.709
  812   HG23  ILE 102          3HG2      ILE 102   5.403  -3.483   3.474
  813   HD11  ILE 102          3HD1      ILE 102   1.490  -2.241   0.703
  814   HD12  ILE 102          1HD1      ILE 102   2.070  -2.772  -0.879
  815   HD13  ILE 102          2HD1      ILE 102   2.912  -1.487  -0.018
  816    HA   PRO 103           HA       PRO 103   0.257   0.275   4.111
  817    HB2  PRO 103           2HB      PRO 103   2.575   2.103   3.973
  818    HB3  PRO 103           1HB      PRO 103   1.311   1.988   5.200
  819    HG2  PRO 103           2HG      PRO 103   3.791   1.160   5.698
  820    HG3  PRO 103           1HG      PRO 103   2.383   0.294   6.337
  821    HD2  PRO 103           2HD      PRO 103   4.122  -0.390   4.000
  822    HD3  PRO 103           1HD      PRO 103   3.437  -1.445   5.256
  823    H    ILE 104           H        ILE 104  -0.371   2.074   2.853
  824    HA   ILE 104           HA       ILE 104  -0.435   1.730   0.113
  825    HB   ILE 104           HB       ILE 104  -0.978   4.107   1.861
  826   HG12  ILE 104          2HG1      ILE 104  -2.812   2.266   0.334
  827   HG13  ILE 104          1HG1      ILE 104  -2.411   2.119   2.043
  828   HG21  ILE 104          1HG2      ILE 104  -0.387   5.054  -0.286
  829   HG22  ILE 104          2HG2      ILE 104  -2.128   5.194  -0.024
  830   HG23  ILE 104          3HG2      ILE 104  -1.493   3.950  -1.102
  831   HD11  ILE 104          3HD1      ILE 104  -3.682   4.509   0.808
  832   HD12  ILE 104          1HD1      ILE 104  -3.466   4.202   2.520
  833   HD13  ILE 104          2HD1      ILE 104  -4.597   3.209   1.581
  834    H    GLU 105           H        GLU 105   1.647   3.876   1.963
  835    HA   GLU 105           HA       GLU 105   2.779   5.204  -0.252
  836    HB2  GLU 105           2HB      GLU 105   2.772   6.051   2.052
  837    HB3  GLU 105           1HB      GLU 105   3.950   4.816   2.499
  838    HG2  GLU 105           2HG      GLU 105   5.002   6.979   2.177
  839    HG3  GLU 105           1HG      GLU 105   5.562   5.819   0.970
  840    H    GLU 106           H        GLU 106   3.492   2.167   1.266
  841    HA   GLU 106           HA       GLU 106   6.090   1.906   0.074
  842    HB2  GLU 106           2HB      GLU 106   4.286  -0.072   1.434
  843    HB3  GLU 106           1HB      GLU 106   5.894  -0.469   0.843
  844    HG2  GLU 106           2HG      GLU 106   5.184   1.526   2.972
  845    HG3  GLU 106           1HG      GLU 106   5.992  -0.030   3.192
  846    H    LEU 107           H        LEU 107   2.850   1.028  -0.661
  847    HA   LEU 107           HA       LEU 107   3.410  -0.686  -2.852
  848    HB2  LEU 107           2HB      LEU 107   1.265  -0.567  -1.502
  849    HB3  LEU 107           1HB      LEU 107   0.920   0.952  -2.279
  850    HG   LEU 107           HG       LEU 107  -0.383  -0.998  -3.125
  851   HD11  LEU 107          1HD1      LEU 107  -0.210  -0.481  -5.472
  852   HD12  LEU 107          2HD1      LEU 107   1.352   0.286  -5.195
  853   HD13  LEU 107          3HD1      LEU 107  -0.104   0.990  -4.496
  854   HD21  LEU 107          3HD2      LEU 107   2.263  -1.901  -4.252
  855   HD22  LEU 107          1HD2      LEU 107   0.691  -2.603  -4.617
  856   HD23  LEU 107          2HD2      LEU 107   1.344  -2.708  -2.982
  857    H    LEU 108           H        LEU 108   2.710   2.731  -2.462
  858    HA   LEU 108           HA       LEU 108   2.837   3.517  -5.170
  859    HB2  LEU 108           2HB      LEU 108   3.521   5.057  -2.664
  860    HB3  LEU 108           1HB      LEU 108   3.335   5.776  -4.250
  861    HG   LEU 108           HG       LEU 108   1.139   4.367  -2.730
  862   HD11  LEU 108          1HD1      LEU 108   1.801   6.438  -1.628
  863   HD12  LEU 108          2HD1      LEU 108   0.221   6.605  -2.395
  864   HD13  LEU 108          3HD1      LEU 108   1.649   7.303  -3.157
  865   HD21  LEU 108          3HD2      LEU 108   1.087   6.000  -5.266
  866   HD22  LEU 108          1HD2      LEU 108  -0.322   5.356  -4.426
  867   HD23  LEU 108          2HD2      LEU 108   0.849   4.256  -5.146
  868    H    ALA 109           H        ALA 109   5.274   3.300  -2.646
  869    HA   ALA 109           HA       ALA 109   7.452   4.343  -4.029
  870    HB1  ALA 109           1HB      ALA 109   7.396   4.020  -1.614
  871    HB2  ALA 109           2HB      ALA 109   8.821   3.279  -2.351
  872    HB3  ALA 109           3HB      ALA 109   7.462   2.272  -1.851
  873    H    SER 110           H        SER 110   6.265   1.023  -3.840
  874    HA   SER 110           HA       SER 110   8.456  -0.106  -5.120
  875    HB2  SER 110           2HB      SER 110   6.787  -2.046  -5.555
  876    HB3  SER 110           1HB      SER 110   7.277  -1.647  -3.907
  877    HG   SER 110           HG       SER 110   4.943  -0.464  -5.006
  878    H    SER 111           H        SER 111   6.157   1.836  -6.541
  879    HA   SER 111           HA       SER 111   6.193   0.676  -9.159
  880    HB2  SER 111           2HB      SER 111   4.388   2.194  -8.319
  881    HB3  SER 111           1HB      SER 111   5.559   3.499  -8.270
  882    HG   SER 111           HG       SER 111   4.061   3.000 -10.259
  883    H    LEU 112           H        LEU 112   8.291   2.621  -7.253
  884    HA   LEU 112           HA       LEU 112   9.874   3.400  -9.593
  885    HB2  LEU 112           2HB      LEU 112   9.862   4.521  -6.788
  886    HB3  LEU 112           1HB      LEU 112  10.913   5.054  -8.082
  887    HG   LEU 112           HG       LEU 112   7.901   5.332  -8.086
  888   HD11  LEU 112          1HD1      LEU 112  10.057   7.372  -7.553
  889   HD12  LEU 112          2HD1      LEU 112   8.929   6.716  -6.364
  890   HD13  LEU 112          3HD1      LEU 112   8.332   7.704  -7.698
  891   HD21  LEU 112          3HD2      LEU 112  10.018   6.469  -9.918
  892   HD22  LEU 112          1HD2      LEU 112   8.290   6.814  -9.994
  893   HD23  LEU 112          2HD2      LEU 112   8.879   5.187 -10.331
  894    H    GLU 113           H        GLU 113  11.057   1.530  -9.823
  895    HA   GLU 113           HA       GLU 113  12.410   0.283  -7.581
  896    HB2  GLU 113           2HB      GLU 113  12.903  -0.003 -10.550
  897    HB3  GLU 113           1HB      GLU 113  13.507  -1.041  -9.279
  898    HG2  GLU 113           2HG      GLU 113  11.349  -1.937  -8.886
  899    HG3  GLU 113           1HG      GLU 113  10.597  -0.735  -9.945
  900    H    HIS 114           H        HIS 114  13.293   1.909 -10.553
  901    HA   HIS 114           HA       HIS 114  15.385   3.539  -9.574
  902    HB2  HIS 114           2HB      HIS 114  16.084   1.163 -11.382
  903    HB3  HIS 114           1HB      HIS 114  17.155   2.510 -11.046
  904    HD1  HIS 114           1HD      HIS 114  16.267  -0.846  -9.903
  905    HD2  HIS 114           2HD      HIS 114  18.048   2.528  -8.246
  906    HE1  HIS 114           1HE      HIS 114  17.357  -1.622  -7.803
  907    HE2  HIS 114           2HE      HIS 114  18.680   0.356  -7.020
  908    H    HIS 115           H        HIS 115  16.202   4.683 -11.651
  909    HA   HIS 115           HA       HIS 115  13.939   4.938 -13.400
  910    HB2  HIS 115           2HB      HIS 115  16.558   6.408 -13.232
  911    HB3  HIS 115           1HB      HIS 115  15.558   6.559 -14.668
  912    HD1  HIS 115           1HD      HIS 115  13.595   8.117 -14.546
  913    HD2  HIS 115           2HD      HIS 115  15.313   7.428 -10.827
  914    HE1  HIS 115           1HE      HIS 115  12.480   9.732 -12.971
  915    HE2  HIS 115           2HE      HIS 115  13.371   9.111 -10.706
  916    H    HIS 116           H        HIS 116  13.550   3.667 -14.958
  917    HA   HIS 116           HA       HIS 116  15.641   1.991 -16.065
  918    HB2  HIS 116           2HB      HIS 116  12.664   2.073 -16.646
  919    HB3  HIS 116           1HB      HIS 116  13.785   0.960 -17.404
  920    HD1  HIS 116           1HD      HIS 116  14.790  -0.928 -15.845
  921    HD2  HIS 116           2HD      HIS 116  11.774   1.362 -14.134
  922    HE1  HIS 116           1HE      HIS 116  14.011  -2.228 -13.854
  923    HE2  HIS 116           2HE      HIS 116  11.969  -0.997 -13.077
  924    H    HIS 117           H        HIS 117  15.581   1.712 -18.531
  925    HA   HIS 117           HA       HIS 117  16.143   4.234 -19.659
  926    HB2  HIS 117           2HB      HIS 117  16.003   1.471 -20.863
  927    HB3  HIS 117           1HB      HIS 117  16.264   2.895 -21.863
  928    HD1  HIS 117           1HD      HIS 117  18.583   3.794 -21.986
  929    HD2  HIS 117           2HD      HIS 117  18.155   1.009 -18.948
  930    HE1  HIS 117           1HE      HIS 117  20.911   3.337 -21.153
  931    HE2  HIS 117           2HE      HIS 117  20.573   1.858 -19.154
  932    H    HIS 118           H        HIS 118  15.097   5.401 -21.078
  933    HA   HIS 118           HA       HIS 118  12.343   5.655 -20.727
  934    HB2  HIS 118           2HB      HIS 118  13.757   7.559 -21.218
  935    HB3  HIS 118           1HB      HIS 118  14.166   6.894 -22.788
  936    HD1  HIS 118           1HD      HIS 118  12.646   7.521 -24.719
  937    HD2  HIS 118           2HD      HIS 118  11.017   8.489 -21.020
  938    HE1  HIS 118           1HE      HIS 118  10.620   8.891 -25.218
  939    HE2  HIS 118           2HE      HIS 118   9.509   9.185 -22.977
  940    H    HIS 119           H        HIS 119  10.798   4.485 -21.528
  941    HA   HIS 119           HA       HIS 119  10.901   3.742 -24.338
  942    HB2  HIS 119           2HB      HIS 119   9.686   2.127 -22.080
  943    HB3  HIS 119           1HB      HIS 119   9.441   1.783 -23.786
  944    HD1  HIS 119           1HD      HIS 119  11.928   1.432 -25.075
  945    HD2  HIS 119           2HD      HIS 119  11.644   0.699 -21.008
  946    HE1  HIS 119           1HE      HIS 119  13.894  -0.027 -24.513
  947    HE2  HIS 119           2HE      HIS 119  13.664  -0.496 -22.044
  Start of MODEL   18
    1    H1   MET   1           1HT      MET   1   2.696 -11.118  -9.739
    2    H2   MET   1           2HT      MET   1   1.748  -9.703  -9.715
    3    H3   MET   1           3HT      MET   1   1.062 -11.142 -10.187
    4    HA   MET   1           HA       MET   1   1.236 -12.050  -8.014
    5    HB2  MET   1           2HB      MET   1   3.377 -10.746  -7.514
    6    HB3  MET   1           1HB      MET   1   2.359  -9.345  -7.237
    7    HG2  MET   1           2HG      MET   1   1.270 -10.526  -5.389
    8    HG3  MET   1           1HG      MET   1   2.302 -11.924  -5.695
    9    HE1  MET   1           2HE      MET   1   2.147 -10.738  -2.822
   10    HE2  MET   1           3HE      MET   1   3.851 -10.665  -2.379
   11    HE3  MET   1           1HE      MET   1   3.233 -12.049  -3.281
   12    H    PHE   2           H        PHE   2  -0.525 -11.677  -6.574
   13    HA   PHE   2           HA       PHE   2  -2.451  -9.769  -7.603
   14    HB2  PHE   2           2HB      PHE   2  -2.653 -11.762  -5.325
   15    HB3  PHE   2           1HB      PHE   2  -3.976 -10.772  -5.914
   16    HD1  PHE   2           2HD      PHE   2  -4.730 -11.159  -8.323
   17    HD2  PHE   2           1HD      PHE   2  -2.249 -13.876  -6.194
   18    HE1  PHE   2           2HE      PHE   2  -5.360 -12.956  -9.872
   19    HE2  PHE   2           1HE      PHE   2  -2.870 -15.667  -7.737
   20    HZ   PHE   2           HZ       PHE   2  -4.429 -15.213  -9.577
   21    H    ALA   3           H        ALA   3  -3.308  -8.128  -6.309
   22    HA   ALA   3           HA       ALA   3  -1.894  -7.571  -3.814
   23    HB1  ALA   3           1HB      ALA   3  -2.534  -5.548  -5.970
   24    HB2  ALA   3           2HB      ALA   3  -0.922  -6.126  -5.536
   25    HB3  ALA   3           3HB      ALA   3  -1.858  -5.176  -4.384
   26    H    VAL   4           H        VAL   4  -3.367  -7.760  -2.349
   27    HA   VAL   4           HA       VAL   4  -6.145  -7.188  -3.019
   28    HB   VAL   4           HB       VAL   4  -5.044  -8.491  -0.509
   29   HG11  VAL   4          1HG1      VAL   4  -7.246  -7.494  -0.174
   30   HG12  VAL   4          2HG1      VAL   4  -7.367  -9.256  -0.157
   31   HG13  VAL   4          3HG1      VAL   4  -7.871  -8.354  -1.583
   32   HG21  VAL   4          3HG2      VAL   4  -5.756 -10.625  -1.441
   33   HG22  VAL   4          1HG2      VAL   4  -4.566  -9.858  -2.489
   34   HG23  VAL   4          2HG2      VAL   4  -6.279  -9.834  -2.922
   35    H    ILE   5           H        ILE   5  -7.144  -5.501  -2.237
   36    HA   ILE   5           HA       ILE   5  -5.613  -3.607  -0.639
   37    HB   ILE   5           HB       ILE   5  -8.282  -3.235  -2.031
   38   HG12  ILE   5          2HG1      ILE   5  -5.523  -2.415  -2.983
   39   HG13  ILE   5          1HG1      ILE   5  -6.394  -3.818  -3.586
   40   HG21  ILE   5          1HG2      ILE   5  -7.780  -0.831  -1.791
   41   HG22  ILE   5          2HG2      ILE   5  -6.295  -1.234  -0.933
   42   HG23  ILE   5          3HG2      ILE   5  -7.858  -1.634  -0.221
   43   HD11  ILE   5          3HD1      ILE   5  -7.248  -0.941  -3.842
   44   HD12  ILE   5          1HD1      ILE   5  -8.149  -2.340  -4.430
   45   HD13  ILE   5          2HD1      ILE   5  -6.571  -1.958  -5.118
   46    H    SER   6           H        SER   6  -5.998  -3.424   1.503
   47    HA   SER   6           HA       SER   6  -8.343  -4.671   2.643
   48    HB2  SER   6           2HB      SER   6  -6.106  -3.121   3.987
   49    HB3  SER   6           1HB      SER   6  -7.283  -4.173   4.779
   50    HG   SER   6           HG       SER   6  -6.001  -5.387   2.740
   51    HA   PRO   7           HA       PRO   7 -10.856  -1.025   2.638
   52    HB2  PRO   7           2HB      PRO   7 -11.490  -1.670   5.483
   53    HB3  PRO   7           1HB      PRO   7 -12.588  -1.342   4.136
   54    HG2  PRO   7           2HG      PRO   7 -12.241  -3.840   4.929
   55    HG3  PRO   7           1HG      PRO   7 -12.273  -3.459   3.198
   56    HD2  PRO   7           2HD      PRO   7  -9.912  -4.000   4.963
   57    HD3  PRO   7           1HD      PRO   7 -10.254  -4.581   3.315
   58    H    SER   8           H        SER   8  -8.654  -1.382   5.372
   59    HA   SER   8           HA       SER   8  -8.582   1.289   6.248
   60    HB2  SER   8           2HB      SER   8  -6.333  -0.722   6.157
   61    HB3  SER   8           1HB      SER   8  -6.330   0.766   7.099
   62    HG   SER   8           HG       SER   8  -7.959  -1.531   7.401
   63    H    ALA   9           H        ALA   9  -7.407  -0.010   3.258
   64    HA   ALA   9           HA       ALA   9  -5.642   2.282   2.829
   65    HB1  ALA   9           1HB      ALA   9  -5.989  -0.256   1.237
   66    HB2  ALA   9           2HB      ALA   9  -4.704   0.067   2.402
   67    HB3  ALA   9           3HB      ALA   9  -4.803   1.005   0.913
   68    H    PHE  10           H        PHE  10  -8.750   2.012   2.626
   69    HA   PHE  10           HA       PHE  10  -9.342   2.510  -0.116
   70    HB2  PHE  10           2HB      PHE  10 -10.955   2.897   2.381
   71    HB3  PHE  10           1HB      PHE  10 -11.534   3.396   0.803
   72    HD1  PHE  10           1HD      PHE  10  -9.686   0.572   0.076
   73    HD2  PHE  10           2HD      PHE  10 -13.263   1.743   2.061
   74    HE1  PHE  10           1HE      PHE  10 -10.612  -1.660  -0.283
   75    HE2  PHE  10           2HE      PHE  10 -14.187  -0.492   1.707
   76    HZ   PHE  10           HZ       PHE  10 -12.878  -2.191   0.547
   77    H    GLY  11           H        GLY  11 -10.388   4.393  -0.904
   78    HA2  GLY  11           2HA      GLY  11 -10.674   6.674  -1.143
   79    HA3  GLY  11           1HA      GLY  11  -9.729   6.928   0.318
   80    H    LYS  12           H        LYS  12  -7.511   5.320  -0.536
   81    HA   LYS  12           HA       LYS  12  -6.172   7.241  -2.287
   82    HB2  LYS  12           2HB      LYS  12  -5.176   4.907  -0.684
   83    HB3  LYS  12           1HB      LYS  12  -4.159   6.118  -1.459
   84    HG2  LYS  12           2HG      LYS  12  -6.191   6.740   0.669
   85    HG3  LYS  12           1HG      LYS  12  -4.506   6.391   1.025
   86    HD2  LYS  12           2HD      LYS  12  -5.432   8.603  -0.821
   87    HD3  LYS  12           1HD      LYS  12  -5.107   8.835   0.893
   88    HE2  LYS  12           2HE      LYS  12  -2.789   8.161   0.568
   89    HE3  LYS  12           1HE      LYS  12  -3.107   7.820  -1.128
   90    HZ1  LYS  12           3HZ      LYS  12  -2.035   9.989  -0.728
   91    HZ2  LYS  12           1HZ      LYS  12  -3.435  10.496   0.088
   92    HZ3  LYS  12           2HZ      LYS  12  -3.491  10.066  -1.564
   93    H    LEU  13           H        LEU  13  -8.045   4.948  -2.955
   94    HA   LEU  13           HA       LEU  13  -6.789   2.813  -4.230
   95    HB2  LEU  13           2HB      LEU  13  -9.442   4.059  -4.906
   96    HB3  LEU  13           1HB      LEU  13  -8.919   2.447  -5.347
   97    HG   LEU  13           HG       LEU  13  -9.355   3.410  -2.516
   98   HD11  LEU  13          1HD1      LEU  13 -11.448   3.239  -3.747
   99   HD12  LEU  13          2HD1      LEU  13 -11.312   1.974  -2.524
  100   HD13  LEU  13          3HD1      LEU  13 -11.043   1.588  -4.221
  101   HD21  LEU  13          3HD2      LEU  13  -7.659   1.671  -2.639
  102   HD22  LEU  13          1HD2      LEU  13  -8.741   0.668  -3.610
  103   HD23  LEU  13          2HD2      LEU  13  -9.149   1.037  -1.939
  104    H    LYS  14           H        LYS  14  -7.620   5.991  -5.506
  105    HA   LYS  14           HA       LYS  14  -7.132   5.246  -8.231
  106    HB2  LYS  14           2HB      LYS  14  -7.416   7.996  -7.003
  107    HB3  LYS  14           1HB      LYS  14  -7.401   7.614  -8.710
  108    HG2  LYS  14           2HG      LYS  14  -9.442   6.359  -8.532
  109    HG3  LYS  14           1HG      LYS  14  -9.446   6.550  -6.784
  110    HD2  LYS  14           2HD      LYS  14  -9.604   8.853  -8.729
  111    HD3  LYS  14           1HD      LYS  14 -11.014   8.066  -8.023
  112    HE2  LYS  14           2HE      LYS  14  -8.831   9.532  -6.523
  113    HE3  LYS  14           1HE      LYS  14 -10.465  10.107  -6.815
  114    HZ1  LYS  14           3HZ      LYS  14 -11.229   8.059  -5.541
  115    HZ2  LYS  14           1HZ      LYS  14 -10.418   9.241  -4.629
  116    HZ3  LYS  14           2HZ      LYS  14  -9.602   7.876  -5.097
  117    H    GLU  15           H        GLU  15  -5.264   6.475  -5.623
  118    HA   GLU  15           HA       GLU  15  -3.136   7.360  -7.307
  119    HB2  GLU  15           2HB      GLU  15  -3.392   7.092  -4.332
  120    HB3  GLU  15           1HB      GLU  15  -1.882   7.561  -5.112
  121    HG2  GLU  15           2HG      GLU  15  -2.902   9.433  -6.099
  122    HG3  GLU  15           1HG      GLU  15  -4.502   9.013  -5.454
  123    H    ILE  16           H        ILE  16  -3.643   4.554  -5.198
  124    HA   ILE  16           HA       ILE  16  -1.108   3.470  -5.830
  125    HB   ILE  16           HB       ILE  16  -1.972   1.290  -4.930
  126   HG12  ILE  16          2HG1      ILE  16  -4.523   2.869  -4.468
  127   HG13  ILE  16          1HG1      ILE  16  -4.343   1.510  -5.567
  128   HG21  ILE  16          1HG2      ILE  16  -2.190   2.089  -2.621
  129   HG22  ILE  16          2HG2      ILE  16  -2.424   3.726  -3.228
  130   HG23  ILE  16          3HG2      ILE  16  -0.887   2.898  -3.493
  131   HD11  ILE  16          3HD1      ILE  16  -3.920   0.025  -3.692
  132   HD12  ILE  16          1HD1      ILE  16  -5.458   0.868  -3.490
  133   HD13  ILE  16          2HD1      ILE  16  -4.031   1.381  -2.575
  134    H    LEU  17           H        LEU  17  -4.265   3.016  -7.271
  135    HA   LEU  17           HA       LEU  17  -3.563   1.063  -9.182
  136    HB2  LEU  17           2HB      LEU  17  -5.729   3.016  -8.780
  137    HB3  LEU  17           1HB      LEU  17  -5.476   2.488 -10.424
  138    HG   LEU  17           HG       LEU  17  -6.095   0.242  -9.896
  139   HD11  LEU  17          1HD1      LEU  17  -6.128   1.085  -7.018
  140   HD12  LEU  17          2HD1      LEU  17  -4.916   0.005  -7.762
  141   HD13  LEU  17          3HD1      LEU  17  -6.630  -0.466  -7.694
  142   HD21  LEU  17          3HD2      LEU  17  -8.261   0.502  -9.059
  143   HD22  LEU  17          1HD2      LEU  17  -7.888   1.912 -10.042
  144   HD23  LEU  17          2HD2      LEU  17  -7.849   2.034  -8.285
  145    H    GLY  18           H        GLY  18  -3.821   4.602  -9.442
  146    HA2  GLY  18           2HA      GLY  18  -3.035   4.659 -12.137
  147    HA3  GLY  18           1HA      GLY  18  -3.154   6.032 -11.060
  148    H    SER  19           H        SER  19  -1.153   4.874  -9.179
  149    HA   SER  19           HA       SER  19   1.048   5.830 -10.748
  150    HB2  SER  19           2HB      SER  19   0.614   6.744  -8.472
  151    HB3  SER  19           1HB      SER  19   1.026   5.168  -7.802
  152    HG   SER  19           HG       SER  19   3.044   5.591  -8.057
  153    H    ASN  20           H        ASN  20   0.008   2.715  -9.471
  154    HA   ASN  20           HA       ASN  20   2.727   1.766 -10.049
  155    HB2  ASN  20           2HB      ASN  20   1.850   1.393  -7.728
  156    HB3  ASN  20           1HB      ASN  20   0.665   0.294  -8.415
  157   HD21  ASN  20          1HD2      ASN  20   2.872  -0.153  -6.484
  158   HD22  ASN  20          2HD2      ASN  20   3.788  -1.456  -7.164
  159    H    LYS  21           H        LYS  21  -0.641   0.584 -10.446
  160    HA   LYS  21           HA       LYS  21  -1.472  -1.161 -11.662
  161    HB2  LYS  21           2HB      LYS  21   0.593  -0.217 -13.709
  162    HB3  LYS  21           1HB      LYS  21  -0.619  -1.428 -14.056
  163    HG2  LYS  21           2HG      LYS  21  -1.639   0.371 -14.968
  164    HG3  LYS  21           1HG      LYS  21  -2.246   0.534 -13.325
  165    HD2  LYS  21           2HD      LYS  21  -0.542   2.185 -12.831
  166    HD3  LYS  21           1HD      LYS  21   0.175   1.958 -14.428
  167    HE2  LYS  21           2HE      LYS  21  -2.064   2.633 -15.394
  168    HE3  LYS  21           1HE      LYS  21  -2.534   3.092 -13.764
  169    HZ1  LYS  21           3HZ      LYS  21  -0.687   4.659 -13.718
  170    HZ2  LYS  21           1HZ      LYS  21  -1.712   5.017 -14.996
  171    HZ3  LYS  21           2HZ      LYS  21  -0.243   4.231 -15.266
  172    H    ASN  22           H        ASN  22   0.009  -2.919 -13.509
  173    HA   ASN  22           HA       ASN  22   1.511  -4.620 -13.708
  174    HB2  ASN  22           2HB      ASN  22   3.213  -2.929 -13.093
  175    HB3  ASN  22           1HB      ASN  22   2.972  -3.308 -11.399
  176   HD21  ASN  22          1HD2      ASN  22   3.230  -5.614 -14.109
  177   HD22  ASN  22          2HD2      ASN  22   4.678  -6.345 -13.539
  178    H    TYR  23           H        TYR  23  -0.103  -4.123 -10.798
  179    HA   TYR  23           HA       TYR  23   0.285  -6.921 -10.002
  180    HB2  TYR  23           2HB      TYR  23  -0.520  -4.482  -8.423
  181    HB3  TYR  23           1HB      TYR  23  -0.826  -6.109  -7.840
  182    HD1  TYR  23           1HD      TYR  23   1.797  -3.618  -8.584
  183    HD2  TYR  23           2HD      TYR  23   0.945  -7.475  -7.005
  184    HE1  TYR  23           1HE      TYR  23   4.048  -3.706  -7.585
  185    HE2  TYR  23           2HE      TYR  23   3.186  -7.575  -6.008
  186    HH   TYR  23           HH       TYR  23   5.374  -6.585  -6.419
  187    H    LYS  24           H        LYS  24  -1.531  -8.163  -9.592
  188    HA   LYS  24           HA       LYS  24  -3.880  -7.222 -10.960
  189    HB2  LYS  24           2HB      LYS  24  -3.088  -9.549 -11.336
  190    HB3  LYS  24           1HB      LYS  24  -3.318  -9.894  -9.637
  191    HG2  LYS  24           2HG      LYS  24  -5.109 -10.874 -10.964
  192    HG3  LYS  24           1HG      LYS  24  -5.750  -9.621  -9.911
  193    HD2  LYS  24           2HD      LYS  24  -4.992  -8.902 -12.711
  194    HD3  LYS  24           1HD      LYS  24  -6.486  -9.797 -12.449
  195    HE2  LYS  24           2HE      LYS  24  -7.346  -8.066 -11.053
  196    HE3  LYS  24           1HE      LYS  24  -5.818  -7.204 -11.041
  197    HZ1  LYS  24           3HZ      LYS  24  -7.429  -6.221 -12.523
  198    HZ2  LYS  24           1HZ      LYS  24  -7.547  -7.638 -13.424
  199    HZ3  LYS  24           2HZ      LYS  24  -6.098  -6.773 -13.401
  200    H    PHE  25           H        PHE  25  -4.880  -5.770  -9.731
  201    HA   PHE  25           HA       PHE  25  -4.861  -5.928  -6.891
  202    HB2  PHE  25           2HB      PHE  25  -6.336  -4.085  -8.752
  203    HB3  PHE  25           1HB      PHE  25  -6.304  -3.911  -6.998
  204    HD1  PHE  25           1HD      PHE  25  -3.929  -3.683  -5.944
  205    HD2  PHE  25           2HD      PHE  25  -4.795  -2.983 -10.046
  206    HE1  PHE  25           1HE      PHE  25  -1.898  -2.301  -6.138
  207    HE2  PHE  25           2HE      PHE  25  -2.778  -1.616 -10.249
  208    HZ   PHE  25           HZ       PHE  25  -1.316  -1.269  -8.294
  209    H    VAL  26           H        VAL  26  -6.264  -6.697  -5.590
  210    HA   VAL  26           HA       VAL  26  -8.843  -7.676  -6.587
  211    HB   VAL  26           HB       VAL  26  -7.047  -8.989  -4.528
  212   HG11  VAL  26          1HG1      VAL  26  -9.391  -9.407  -4.093
  213   HG12  VAL  26          2HG1      VAL  26  -8.607 -10.885  -4.657
  214   HG13  VAL  26          3HG1      VAL  26  -9.622  -9.951  -5.754
  215   HG21  VAL  26          3HG2      VAL  26  -6.064  -9.259  -6.727
  216   HG22  VAL  26          1HG2      VAL  26  -7.598  -9.852  -7.363
  217   HG23  VAL  26          2HG2      VAL  26  -6.711 -10.799  -6.168
  218    H    ILE  27           H        ILE  27 -10.530  -7.186  -5.258
  219    HA   ILE  27           HA       ILE  27  -9.934  -6.006  -2.653
  220    HB   ILE  27           HB       ILE  27 -10.469  -4.419  -4.674
  221   HG12  ILE  27          2HG1      ILE  27 -10.302  -3.572  -2.378
  222   HG13  ILE  27          1HG1      ILE  27 -11.554  -2.738  -3.271
  223   HG21  ILE  27          1HG2      ILE  27 -12.372  -5.485  -5.580
  224   HG22  ILE  27          2HG2      ILE  27 -12.839  -3.881  -5.011
  225   HG23  ILE  27          3HG2      ILE  27 -13.255  -5.310  -4.064
  226   HD11  ILE  27          3HD1      ILE  27 -13.228  -4.115  -2.082
  227   HD12  ILE  27          1HD1      ILE  27 -12.217  -3.117  -1.034
  228   HD13  ILE  27          2HD1      ILE  27 -11.893  -4.839  -1.169
  229    H    THR  28           H        THR  28 -11.515  -6.599  -1.067
  230    HA   THR  28           HA       THR  28 -12.859  -9.024  -1.701
  231    HB   THR  28           HB       THR  28 -13.335  -8.950   0.767
  232    HG1  THR  28           1HG      THR  28 -11.964  -7.378   1.862
  233   HG21  THR  28          3HG2      THR  28 -11.038  -9.497   1.321
  234   HG22  THR  28          1HG2      THR  28 -10.467  -8.677  -0.138
  235   HG23  THR  28          2HG2      THR  28 -11.446 -10.134  -0.270
  236    H    THR  29           H        THR  29 -15.031  -9.457  -0.834
  237    HA   THR  29           HA       THR  29 -16.876  -7.630  -1.877
  238    HB   THR  29           HB       THR  29 -18.519  -9.242  -0.710
  239    HG1  THR  29           1HG      THR  29 -16.346 -10.245   0.401
  240   HG21  THR  29          3HG2      THR  29 -16.687 -10.159  -2.923
  241   HG22  THR  29          1HG2      THR  29 -18.117  -9.140  -3.114
  242   HG23  THR  29          2HG2      THR  29 -18.290 -10.805  -2.567
  243    H    LEU  30           H        LEU  30 -15.909  -8.442   1.430
  244    HA   LEU  30           HA       LEU  30 -17.843  -6.711   2.601
  245    HB2  LEU  30           2HB      LEU  30 -15.202  -7.671   3.702
  246    HB3  LEU  30           1HB      LEU  30 -16.400  -6.798   4.628
  247    HG   LEU  30           HG       LEU  30 -16.698  -9.570   3.472
  248   HD11  LEU  30          1HD1      LEU  30 -16.758 -10.258   5.805
  249   HD12  LEU  30          2HD1      LEU  30 -16.525  -8.589   6.308
  250   HD13  LEU  30          3HD1      LEU  30 -15.251  -9.427   5.426
  251   HD21  LEU  30          3HD2      LEU  30 -18.843  -8.404   3.398
  252   HD22  LEU  30          1HD2      LEU  30 -18.649  -7.921   5.085
  253   HD23  LEU  30          2HD2      LEU  30 -18.843  -9.622   4.672
  254    H    GLY  31           H        GLY  31 -14.713  -6.321   1.236
  255    HA2  GLY  31           2HA      GLY  31 -14.106  -3.749   2.168
  256    HA3  GLY  31           1HA      GLY  31 -13.494  -4.490   0.687
  257    H    VAL  32           H        VAL  32 -15.567  -4.778  -0.936
  258    HA   VAL  32           HA       VAL  32 -16.081  -2.147  -1.762
  259    HB   VAL  32           HB       VAL  32 -17.603  -3.002  -3.474
  260   HG11  VAL  32          1HG1      VAL  32 -15.240  -4.811  -3.131
  261   HG12  VAL  32          2HG1      VAL  32 -15.238  -3.227  -3.899
  262   HG13  VAL  32          3HG1      VAL  32 -16.134  -4.560  -4.627
  263   HG21  VAL  32          3HG2      VAL  32 -18.158  -5.411  -3.636
  264   HG22  VAL  32          1HG2      VAL  32 -18.861  -4.647  -2.203
  265   HG23  VAL  32          2HG2      VAL  32 -17.422  -5.649  -2.048
  266    H    SER  33           H        SER  33 -17.965  -4.305   0.198
  267    HA   SER  33           HA       SER  33 -20.338  -2.799   0.230
  268    HB2  SER  33           2HB      SER  33 -19.233  -4.694   2.305
  269    HB3  SER  33           1HB      SER  33 -20.906  -4.140   2.201
  270    HG   SER  33           HG       SER  33 -19.478  -5.843   0.453
  271    H    PHE  34           H        PHE  34 -17.471  -2.796   2.343
  272    HA   PHE  34           HA       PHE  34 -18.384  -0.886   4.164
  273    HB2  PHE  34           2HB      PHE  34 -16.405  -2.298   4.607
  274    HB3  PHE  34           1HB      PHE  34 -15.541  -1.498   3.309
  275    HD1  PHE  34           1HD      PHE  34 -17.237  -0.759   6.542
  276    HD2  PHE  34           2HD      PHE  34 -14.207   0.347   3.769
  277    HE1  PHE  34           1HE      PHE  34 -16.416   0.946   8.118
  278    HE2  PHE  34           2HE      PHE  34 -13.384   2.046   5.335
  279    HZ   PHE  34           HZ       PHE  34 -14.488   2.347   7.516
  280    H    ALA  35           H        ALA  35 -16.764  -0.619   1.084
  281    HA   ALA  35           HA       ALA  35 -16.353   2.168   1.145
  282    HB1  ALA  35           1HB      ALA  35 -16.030   2.001  -1.267
  283    HB2  ALA  35           2HB      ALA  35 -16.703   0.370  -1.252
  284    HB3  ALA  35           3HB      ALA  35 -15.180   0.703  -0.429
  285    H    ILE  36           H        ILE  36 -18.957   0.196  -0.210
  286    HA   ILE  36           HA       ILE  36 -20.545   2.255  -1.265
  287    HB   ILE  36           HB       ILE  36 -21.492  -0.382  -0.098
  288   HG12  ILE  36          2HG1      ILE  36 -19.906  -0.744  -1.914
  289   HG13  ILE  36          1HG1      ILE  36 -21.526  -1.192  -2.428
  290   HG21  ILE  36          1HG2      ILE  36 -22.952   1.495  -1.958
  291   HG22  ILE  36          2HG2      ILE  36 -23.357   1.156  -0.276
  292   HG23  ILE  36          3HG2      ILE  36 -23.499  -0.116  -1.489
  293   HD11  ILE  36          3HD1      ILE  36 -21.708   0.928  -3.635
  294   HD12  ILE  36          1HD1      ILE  36 -20.349  -0.046  -4.192
  295   HD13  ILE  36          2HD1      ILE  36 -20.062   1.337  -3.141
  296    H    LYS  37           H        LYS  37 -20.704   0.742   1.954
  297    HA   LYS  37           HA       LYS  37 -22.929   2.268   2.801
  298    HB2  LYS  37           2HB      LYS  37 -22.510   1.411   5.033
  299    HB3  LYS  37           1HB      LYS  37 -22.340   0.128   3.847
  300    HG2  LYS  37           2HG      LYS  37 -19.902   0.402   3.941
  301    HG3  LYS  37           1HG      LYS  37 -20.102   1.604   5.210
  302    HD2  LYS  37           2HD      LYS  37 -21.003  -1.277   5.375
  303    HD3  LYS  37           1HD      LYS  37 -19.532  -0.630   6.094
  304    HE2  LYS  37           2HE      LYS  37 -20.864   0.852   7.514
  305    HE3  LYS  37           1HE      LYS  37 -22.343   0.247   6.773
  306    HZ1  LYS  37           3HZ      LYS  37 -20.423  -1.363   8.369
  307    HZ2  LYS  37           1HZ      LYS  37 -21.823  -1.951   7.633
  308    HZ3  LYS  37           2HZ      LYS  37 -21.939  -0.835   8.873
  309    H    SER  38           H        SER  38 -19.558   3.012   2.748
  310    HA   SER  38           HA       SER  38 -19.953   5.255   4.568
  311    HB2  SER  38           2HB      SER  38 -17.409   4.279   3.269
  312    HB3  SER  38           1HB      SER  38 -17.539   5.406   4.627
  313    HG   SER  38           HG       SER  38 -17.816   2.655   4.516
  314    H    GLY  39           H        GLY  39 -19.935   4.627   1.212
  315    HA2  GLY  39           2HA      GLY  39 -20.365   6.119  -0.516
  316    HA3  GLY  39           1HA      GLY  39 -20.134   7.449   0.611
  317    H    ILE  40           H        ILE  40 -17.883   4.856   0.018
  318    HA   ILE  40           HA       ILE  40 -15.824   6.809  -0.695
  319    HB   ILE  40           HB       ILE  40 -15.613   3.825  -0.109
  320   HG12  ILE  40          2HG1      ILE  40 -14.871   6.188   1.631
  321   HG13  ILE  40          1HG1      ILE  40 -16.312   5.203   1.833
  322   HG21  ILE  40          1HG2      ILE  40 -13.206   4.173   0.056
  323   HG22  ILE  40          2HG2      ILE  40 -13.401   5.868  -0.380
  324   HG23  ILE  40          3HG2      ILE  40 -13.784   4.605  -1.554
  325   HD11  ILE  40          3HD1      ILE  40 -14.904   3.269   2.340
  326   HD12  ILE  40          1HD1      ILE  40 -14.566   4.610   3.431
  327   HD13  ILE  40          2HD1      ILE  40 -13.461   4.253   2.100
  328    H    ASP  41           H        ASP  41 -14.667   6.667  -2.700
  329    HA   ASP  41           HA       ASP  41 -16.251   5.484  -4.765
  330    HB2  ASP  41           2HB      ASP  41 -14.849   6.613  -6.415
  331    HB3  ASP  41           1HB      ASP  41 -15.352   7.745  -5.179
  332    H    ILE  42           H        ILE  42 -16.143   3.450  -4.466
  333    HA   ILE  42           HA       ILE  42 -13.644   1.977  -4.736
  334    HB   ILE  42           HB       ILE  42 -15.400   1.178  -3.179
  335   HG12  ILE  42          2HG1      ILE  42 -15.586  -1.195  -3.956
  336   HG13  ILE  42          1HG1      ILE  42 -14.883  -0.693  -5.489
  337   HG21  ILE  42          1HG2      ILE  42 -17.120   0.777  -5.609
  338   HG22  ILE  42          2HG2      ILE  42 -17.392   1.920  -4.291
  339   HG23  ILE  42          3HG2      ILE  42 -17.494   0.186  -3.990
  340   HD11  ILE  42          3HD1      ILE  42 -12.851   0.013  -4.308
  341   HD12  ILE  42          1HD1      ILE  42 -13.221  -1.695  -4.049
  342   HD13  ILE  42          2HD1      ILE  42 -13.581  -0.515  -2.788
  343    H    ASP  43           H        ASP  43 -16.157   3.242  -6.539
  344    HA   ASP  43           HA       ASP  43 -16.530   1.659  -8.759
  345    HB2  ASP  43           2HB      ASP  43 -16.482   4.684  -8.715
  346    HB3  ASP  43           1HB      ASP  43 -17.431   3.642  -9.768
  347    H    SER  44           H        SER  44 -14.300   4.365  -8.216
  348    HA   SER  44           HA       SER  44 -13.012   4.497 -10.666
  349    HB2  SER  44           2HB      SER  44 -11.693   5.017  -8.025
  350    HB3  SER  44           1HB      SER  44 -11.530   5.904  -9.542
  351    HG   SER  44           HG       SER  44 -12.979   6.564  -7.598
  352    H    ALA  45           H        ALA  45 -12.533   2.370  -7.934
  353    HA   ALA  45           HA       ALA  45  -9.936   1.505  -8.693
  354    HB1  ALA  45           1HB      ALA  45 -10.173  -0.129  -6.875
  355    HB2  ALA  45           2HB      ALA  45 -11.876   0.299  -6.720
  356    HB3  ALA  45           3HB      ALA  45 -10.629   1.492  -6.351
  357    H    LEU  46           H        LEU  46 -13.137   0.054  -8.652
  358    HA   LEU  46           HA       LEU  46 -12.549  -2.374  -9.905
  359    HB2  LEU  46           2HB      LEU  46 -15.067  -0.739 -10.064
  360    HB3  LEU  46           1HB      LEU  46 -14.940  -2.447 -10.429
  361    HG   LEU  46           HG       LEU  46 -14.559  -1.153  -7.727
  362   HD11  LEU  46          1HD1      LEU  46 -16.768  -2.895  -8.786
  363   HD12  LEU  46          2HD1      LEU  46 -16.865  -1.180  -8.372
  364   HD13  LEU  46          3HD1      LEU  46 -16.587  -2.378  -7.110
  365   HD21  LEU  46          3HD2      LEU  46 -13.093  -3.077  -7.930
  366   HD22  LEU  46          1HD2      LEU  46 -14.427  -4.070  -8.509
  367   HD23  LEU  46          2HD2      LEU  46 -14.441  -3.456  -6.860
  368    H    ASP  47           H        ASP  47 -13.428   0.732 -11.169
  369    HA   ASP  47           HA       ASP  47 -13.704   0.232 -13.880
  370    HB2  ASP  47           2HB      ASP  47 -14.322   2.334 -12.867
  371    HB3  ASP  47           1HB      ASP  47 -12.648   2.674 -12.459
  372    H    ARG  48           H        ARG  48 -10.723   0.856 -12.049
  373    HA   ARG  48           HA       ARG  48  -9.163   0.832 -14.479
  374    HB2  ARG  48           2HB      ARG  48  -8.315   1.062 -11.643
  375    HB3  ARG  48           1HB      ARG  48  -7.176   1.043 -12.984
  376    HG2  ARG  48           2HG      ARG  48  -8.341   3.017 -13.955
  377    HG3  ARG  48           1HG      ARG  48  -9.389   2.945 -12.521
  378    HD2  ARG  48           2HD      ARG  48  -7.687   3.488 -11.074
  379    HD3  ARG  48           1HD      ARG  48  -6.429   3.279 -12.298
  380    HE   ARG  48           HE       ARG  48  -6.697   5.458 -12.731
  381   HH11  ARG  48          1HH1      ARG  48  -9.956   4.380 -11.664
  382   HH12  ARG  48          2HH1      ARG  48 -10.649   5.910 -11.961
  383   HH21  ARG  48          1HH2      ARG  48  -7.695   7.463 -13.069
  384   HH22  ARG  48          2HH2      ARG  48  -9.346   7.711 -12.777
  385    H    GLY  49           H        GLY  49 -10.264  -1.550 -12.438
  386    HA2  GLY  49           2HA      GLY  49  -9.957  -3.724 -13.678
  387    HA3  GLY  49           1HA      GLY  49  -8.247  -3.344 -13.638
  388    H    VAL  50           H        VAL  50  -9.899  -2.504 -10.772
  389    HA   VAL  50           HA       VAL  50  -8.605  -4.647  -9.376
  390    HB   VAL  50           HB       VAL  50 -10.594  -2.581  -8.362
  391   HG11  VAL  50          1HG1      VAL  50  -8.748  -4.420  -6.836
  392   HG12  VAL  50          2HG1      VAL  50 -10.507  -4.535  -6.910
  393   HG13  VAL  50          3HG1      VAL  50  -9.741  -3.139  -6.140
  394   HG21  VAL  50          3HG2      VAL  50  -8.564  -1.566  -9.208
  395   HG22  VAL  50          1HG2      VAL  50  -7.587  -2.625  -8.197
  396   HG23  VAL  50          2HG2      VAL  50  -8.645  -1.436  -7.448
  397    H    ILE  51           H        ILE  51  -9.466  -6.574  -8.994
  398    HA   ILE  51           HA       ILE  51 -12.240  -6.955  -9.805
  399    HB   ILE  51           HB       ILE  51 -11.715  -9.396  -9.814
  400   HG12  ILE  51          2HG1      ILE  51  -8.860  -8.466  -9.371
  401   HG13  ILE  51          1HG1      ILE  51  -9.835  -9.342  -8.206
  402   HG21  ILE  51          1HG2      ILE  51 -10.385  -9.344 -11.886
  403   HG22  ILE  51          2HG2      ILE  51  -9.984  -7.657 -11.562
  404   HG23  ILE  51          3HG2      ILE  51 -11.658  -8.122 -11.864
  405   HD11  ILE  51          3HD1      ILE  51  -8.226 -10.791  -9.318
  406   HD12  ILE  51          1HD1      ILE  51  -8.933 -10.386 -10.881
  407   HD13  ILE  51          2HD1      ILE  51  -9.882 -11.274  -9.686
  408    H    VAL  52           H        VAL  52 -13.716  -7.946  -8.554
  409    HA   VAL  52           HA       VAL  52 -13.267  -7.670  -5.697
  410    HB   VAL  52           HB       VAL  52 -15.812  -8.468  -7.152
  411   HG11  VAL  52          1HG1      VAL  52 -15.827  -9.060  -4.803
  412   HG12  VAL  52          2HG1      VAL  52 -16.952  -7.735  -5.108
  413   HG13  VAL  52          3HG1      VAL  52 -15.389  -7.411  -4.360
  414   HG21  VAL  52          3HG2      VAL  52 -15.099  -6.273  -7.916
  415   HG22  VAL  52          1HG2      VAL  52 -14.948  -5.727  -6.248
  416   HG23  VAL  52          2HG2      VAL  52 -16.536  -6.139  -6.902
  417    H    ARG  53           H        ARG  53 -13.106  -9.395  -4.318
  418    HA   ARG  53           HA       ARG  53 -13.666 -12.035  -5.473
  419    HB2  ARG  53           2HB      ARG  53 -11.168 -11.406  -5.101
  420    HB3  ARG  53           1HB      ARG  53 -11.537 -11.644  -3.395
  421    HG2  ARG  53           2HG      ARG  53 -10.729 -13.713  -4.034
  422    HG3  ARG  53           1HG      ARG  53 -12.474 -13.926  -4.154
  423    HD2  ARG  53           2HD      ARG  53 -10.473 -13.555  -6.380
  424    HD3  ARG  53           1HD      ARG  53 -11.594 -14.887  -6.130
  425    HE   ARG  53           HE       ARG  53 -12.565 -12.189  -6.806
  426   HH11  ARG  53          1HH1      ARG  53 -12.473 -15.633  -7.594
  427   HH12  ARG  53          2HH1      ARG  53 -13.540 -15.491  -8.904
  428   HH21  ARG  53          1HH2      ARG  53 -13.976 -11.977  -8.567
  429   HH22  ARG  53          2HH2      ARG  53 -14.406 -13.320  -9.513
  430    H    ALA  54           H        ALA  54 -15.094 -13.133  -4.406
  431    HA   ALA  54           HA       ALA  54 -15.897 -12.270  -1.740
  432    HB1  ALA  54           1HB      ALA  54 -17.630 -12.566  -3.457
  433    HB2  ALA  54           2HB      ALA  54 -17.845 -13.681  -2.106
  434    HB3  ALA  54           3HB      ALA  54 -17.164 -14.259  -3.627
  435    H    PHE  55           H        PHE  55 -14.892 -13.254  -0.123
  436    HA   PHE  55           HA       PHE  55 -13.538 -15.744  -0.426
  437    HB2  PHE  55           2HB      PHE  55 -12.957 -13.889   1.227
  438    HB3  PHE  55           1HB      PHE  55 -14.357 -14.392   2.165
  439    HD1  PHE  55           1HD      PHE  55 -11.016 -15.328   1.003
  440    HD2  PHE  55           2HD      PHE  55 -14.300 -16.385   3.476
  441    HE1  PHE  55           1HE      PHE  55  -9.623 -17.007   2.118
  442    HE2  PHE  55           2HE      PHE  55 -12.921 -18.063   4.587
  443    HZ   PHE  55           HZ       PHE  55 -10.573 -18.383   3.919
  444    H    SER  56           H        SER  56 -14.250 -17.812   0.323
  445    HA   SER  56           HA       SER  56 -17.016 -18.115  -0.106
  446    HB2  SER  56           2HB      SER  56 -15.007 -20.191   0.769
  447    HB3  SER  56           1HB      SER  56 -16.624 -20.508   0.146
  448    HG   SER  56           HG       SER  56 -14.380 -19.441  -1.174
  449    H    HIS  57           H        HIS  57 -15.138 -18.990   2.916
  450    HA   HIS  57           HA       HIS  57 -16.850 -17.787   4.683
  451    HB2  HIS  57           2HB      HIS  57 -18.276 -19.612   5.629
  452    HB3  HIS  57           1HB      HIS  57 -18.722 -19.166   3.992
  453    HD1  HIS  57           1HD      HIS  57 -19.099 -21.931   5.727
  454    HD2  HIS  57           2HD      HIS  57 -16.728 -21.296   2.393
  455    HE1  HIS  57           1HE      HIS  57 -18.862 -24.169   4.632
  456    HE2  HIS  57           2HE      HIS  57 -17.125 -23.787   2.885
  457    H    LYS  58           H        LYS  58 -15.213 -17.397   5.936
  458    HA   LYS  58           HA       LYS  58 -14.447 -19.556   7.725
  459    HB2  LYS  58           2HB      LYS  58 -12.539 -17.589   6.447
  460    HB3  LYS  58           1HB      LYS  58 -12.221 -18.236   8.034
  461    HG2  LYS  58           2HG      LYS  58 -12.650 -19.993   5.631
  462    HG3  LYS  58           1HG      LYS  58 -11.062 -19.421   6.163
  463    HD2  LYS  58           2HD      LYS  58 -11.449 -20.484   8.360
  464    HD3  LYS  58           1HD      LYS  58 -13.001 -21.084   7.784
  465    HE2  LYS  58           2HE      LYS  58 -10.325 -21.759   6.566
  466    HE3  LYS  58           1HE      LYS  58 -11.203 -22.781   7.698
  467    HZ1  LYS  58           3HZ      LYS  58 -12.135 -21.977   4.991
  468    HZ2  LYS  58           1HZ      LYS  58 -13.004 -22.921   6.102
  469    HZ3  LYS  58           2HZ      LYS  58 -11.563 -23.483   5.463
  470    HA   PRO  59           HA       PRO  59 -15.699 -16.490  10.763
  471    HB2  PRO  59           2HB      PRO  59 -13.760 -17.926  12.513
  472    HB3  PRO  59           1HB      PRO  59 -15.473 -17.599  12.792
  473    HG2  PRO  59           2HG      PRO  59 -14.637 -20.061  12.189
  474    HG3  PRO  59           1HG      PRO  59 -16.163 -19.428  11.547
  475    HD2  PRO  59           2HD      PRO  59 -13.516 -19.727  10.190
  476    HD3  PRO  59           1HD      PRO  59 -15.154 -20.015   9.570
  477    HA   PRO  60           HA       PRO  60 -12.376 -13.655  10.067
  478    HB2  PRO  60           2HB      PRO  60 -12.759 -11.924  12.176
  479    HB3  PRO  60           1HB      PRO  60 -13.691 -11.895  10.675
  480    HG2  PRO  60           2HG      PRO  60 -14.392 -13.125  13.310
  481    HG3  PRO  60           1HG      PRO  60 -15.412 -12.205  12.189
  482    HD2  PRO  60           2HD      PRO  60 -15.544 -14.873  12.325
  483    HD3  PRO  60           1HD      PRO  60 -15.716 -14.018  10.778
  484    H    LYS  61           H        LYS  61 -10.336 -13.742  10.454
  485    HA   LYS  61           HA       LYS  61  -9.323 -14.595  13.085
  486    HB2  LYS  61           2HB      LYS  61  -7.984 -14.813  10.352
  487    HB3  LYS  61           1HB      LYS  61  -7.388 -15.500  11.863
  488    HG2  LYS  61           2HG      LYS  61  -9.264 -17.015  11.966
  489    HG3  LYS  61           1HG      LYS  61  -9.977 -16.289  10.532
  490    HD2  LYS  61           2HD      LYS  61  -8.966 -18.366   9.901
  491    HD3  LYS  61           1HD      LYS  61  -7.964 -17.070   9.257
  492    HE2  LYS  61           2HE      LYS  61  -6.361 -17.372  11.022
  493    HE3  LYS  61           1HE      LYS  61  -7.419 -18.539  11.825
  494    HZ1  LYS  61           3HZ      LYS  61  -6.188 -18.923   9.144
  495    HZ2  LYS  61           1HZ      LYS  61  -7.143 -20.034   9.959
  496    HZ3  LYS  61           2HZ      LYS  61  -5.643 -19.623  10.561
  497    H    VAL  62           H        VAL  62  -8.568 -12.856  14.170
  498    HA   VAL  62           HA       VAL  62  -7.337 -10.632  12.720
  499    HB   VAL  62           HB       VAL  62  -8.847  -8.985  13.794
  500   HG11  VAL  62          1HG1      VAL  62 -10.327 -10.975  12.076
  501   HG12  VAL  62          2HG1      VAL  62  -9.294  -9.680  11.482
  502   HG13  VAL  62          3HG1      VAL  62 -10.791  -9.294  12.341
  503   HG21  VAL  62          3HG2      VAL  62  -9.635 -10.311  15.670
  504   HG22  VAL  62          1HG2      VAL  62 -10.505 -11.384  14.574
  505   HG23  VAL  62          2HG2      VAL  62 -11.002  -9.699  14.740
  506    H    GLY  63           H        GLY  63  -6.312  -9.071  14.191
  507    HA2  GLY  63           2HA      GLY  63  -5.784 -10.115  16.846
  508    HA3  GLY  63           1HA      GLY  63  -5.052  -8.688  16.092
  509    H    ASN  64           H        ASN  64  -6.566  -6.935  15.584
  510    HA   ASN  64           HA       ASN  64  -8.835  -6.721  17.493
  511    HB2  ASN  64           2HB      ASN  64  -6.983  -5.298  18.280
  512    HB3  ASN  64           1HB      ASN  64  -6.887  -4.524  16.705
  513   HD21  ASN  64          1HD2      ASN  64  -8.746  -4.803  19.650
  514   HD22  ASN  64          2HD2      ASN  64  -9.652  -3.358  19.446
  515    H    LEU  65           H        LEU  65  -7.932  -6.892  14.431
  516    HA   LEU  65           HA       LEU  65  -9.176  -4.922  12.949
  517    HB2  LEU  65           2HB      LEU  65  -8.783  -7.796  12.211
  518    HB3  LEU  65           1HB      LEU  65  -9.040  -6.462  11.114
  519    HG   LEU  65           HG       LEU  65  -6.686  -6.690  12.950
  520   HD11  LEU  65          1HD1      LEU  65  -5.429  -7.312  10.984
  521   HD12  LEU  65          2HD1      LEU  65  -6.903  -7.314  10.013
  522   HD13  LEU  65          3HD1      LEU  65  -6.689  -8.493  11.308
  523   HD21  LEU  65          3HD2      LEU  65  -7.379  -4.842  10.683
  524   HD22  LEU  65          1HD2      LEU  65  -5.791  -4.941  11.447
  525   HD23  LEU  65          2HD2      LEU  65  -7.191  -4.430  12.386
  526    HA   PRO  66           HA       PRO  66 -13.507  -6.217  12.962
  527    HB2  PRO  66           2HB      PRO  66 -13.809  -4.586  10.545
  528    HB3  PRO  66           1HB      PRO  66 -14.529  -4.337  12.136
  529    HG2  PRO  66           2HG      PRO  66 -12.606  -2.712  11.146
  530    HG3  PRO  66           1HG      PRO  66 -12.776  -3.050  12.878
  531    HD2  PRO  66           2HD      PRO  66 -10.856  -4.216  10.900
  532    HD3  PRO  66           1HD      PRO  66 -10.593  -3.677  12.579
  533    H    GLN  67           H        GLN  67 -14.978  -7.242  11.339
  534    HA   GLN  67           HA       GLN  67 -13.645  -9.288  10.041
  535    HB2  GLN  67           2HB      GLN  67 -15.976  -9.802   8.960
  536    HB3  GLN  67           1HB      GLN  67 -15.706 -10.038  10.670
  537    HG2  GLN  67           2HG      GLN  67 -17.877  -9.050  10.274
  538    HG3  GLN  67           1HG      GLN  67 -16.853  -7.923  11.140
  539   HE21  GLN  67          1HE2      GLN  67 -18.505  -8.601   8.182
  540   HE22  GLN  67          2HE2      GLN  67 -18.354  -7.034   7.500
  541    H    TYR  68           H        TYR  68 -14.778  -6.339   8.567
  542    HA   TYR  68           HA       TYR  68 -14.368  -7.252   5.963
  543    HB2  TYR  68           2HB      TYR  68 -14.191  -4.758   5.311
  544    HB3  TYR  68           1HB      TYR  68 -15.689  -5.338   6.001
  545    HD1  TYR  68           2HD      TYR  68 -12.526  -3.585   6.972
  546    HD2  TYR  68           1HD      TYR  68 -16.657  -4.182   7.752
  547    HE1  TYR  68           2HE      TYR  68 -12.473  -1.771   8.620
  548    HE2  TYR  68           1HE      TYR  68 -16.615  -2.370   9.403
  549    HH   TYR  68           HH       TYR  68 -13.983  -0.219   9.703
  550    H    GLU  69           H        GLU  69 -12.005  -5.865   8.175
  551    HA   GLU  69           HA       GLU  69  -9.934  -5.666   6.206
  552    HB2  GLU  69           2HB      GLU  69  -9.645  -6.031   9.195
  553    HB3  GLU  69           1HB      GLU  69  -8.387  -5.504   8.098
  554    HG2  GLU  69           2HG      GLU  69 -10.885  -3.974   8.803
  555    HG3  GLU  69           1HG      GLU  69  -9.281  -3.682   9.454
  556    H    SER  70           H        SER  70 -11.098  -8.100   8.410
  557    HA   SER  70           HA       SER  70  -8.990  -9.932   8.230
  558    HB2  SER  70           2HB      SER  70 -10.866  -9.962   9.931
  559    HB3  SER  70           1HB      SER  70 -11.901 -10.621   8.673
  560    HG   SER  70           HG       SER  70  -9.521 -11.783   9.697
  561    H    GLU  71           H        GLU  71 -11.948  -9.564   6.259
  562    HA   GLU  71           HA       GLU  71 -11.551 -11.895   4.732
  563    HB2  GLU  71           2HB      GLU  71 -13.719 -10.705   4.790
  564    HB3  GLU  71           1HB      GLU  71 -13.010  -9.366   3.898
  565    HG2  GLU  71           2HG      GLU  71 -12.680 -10.762   1.965
  566    HG3  GLU  71           1HG      GLU  71 -13.203 -12.186   2.851
  567    H    ALA  72           H        ALA  72 -10.354  -8.621   4.374
  568    HA   ALA  72           HA       ALA  72  -9.187  -8.899   1.819
  569    HB1  ALA  72           1HB      ALA  72  -9.480  -6.732   2.937
  570    HB2  ALA  72           2HB      ALA  72  -7.808  -6.981   2.434
  571    HB3  ALA  72           3HB      ALA  72  -8.261  -7.187   4.127
  572    H    ILE  73           H        ILE  73  -7.802  -9.347   5.043
  573    HA   ILE  73           HA       ILE  73  -5.295 -10.295   4.224
  574    HB   ILE  73           HB       ILE  73  -6.799 -11.081   6.736
  575   HG12  ILE  73          2HG1      ILE  73  -4.806  -8.865   6.237
  576   HG13  ILE  73          1HG1      ILE  73  -6.529  -8.661   6.556
  577   HG21  ILE  73          1HG2      ILE  73  -3.846 -11.243   6.095
  578   HG22  ILE  73          2HG2      ILE  73  -4.951 -12.604   6.275
  579   HG23  ILE  73          3HG2      ILE  73  -4.575 -11.587   7.665
  580   HD11  ILE  73          3HD1      ILE  73  -6.193  -9.629   8.788
  581   HD12  ILE  73          1HD1      ILE  73  -5.224  -8.176   8.525
  582   HD13  ILE  73          2HD1      ILE  73  -4.468  -9.768   8.437
  583    H    MET  74           H        MET  74  -8.278 -12.073   4.903
  584    HA   MET  74           HA       MET  74  -7.243 -14.674   4.607
  585    HB2  MET  74           2HB      MET  74 -10.042 -13.676   4.129
  586    HB3  MET  74           1HB      MET  74  -9.592 -15.366   4.142
  587    HG2  MET  74           2HG      MET  74  -9.287 -13.506   6.494
  588    HG3  MET  74           1HG      MET  74 -10.682 -14.534   6.226
  589    HE1  MET  74           3HE      MET  74  -7.115 -14.192   7.599
  590    HE2  MET  74           1HE      MET  74  -6.560 -15.154   6.234
  591    HE3  MET  74           2HE      MET  74  -6.552 -15.836   7.851
  592    H    VAL  75           H        VAL  75  -8.720 -12.606   2.147
  593    HA   VAL  75           HA       VAL  75  -8.412 -14.550   0.109
  594    HB   VAL  75           HB       VAL  75  -8.719 -11.528  -0.126
  595   HG11  VAL  75          1HG1      VAL  75  -9.320 -11.915  -2.481
  596   HG12  VAL  75          2HG1      VAL  75  -8.931 -13.626  -2.295
  597   HG13  VAL  75          3HG1      VAL  75  -7.659 -12.415  -2.155
  598   HG21  VAL  75          3HG2      VAL  75 -10.645 -12.641   0.870
  599   HG22  VAL  75          1HG2      VAL  75 -10.694 -13.785  -0.471
  600   HG23  VAL  75          2HG2      VAL  75 -11.038 -12.087  -0.761
  601    H    ALA  76           H        ALA  76  -6.343 -11.946   1.264
  602    HA   ALA  76           HA       ALA  76  -4.327 -12.261  -0.691
  603    HB1  ALA  76           1HB      ALA  76  -4.551 -10.257   0.685
  604    HB2  ALA  76           2HB      ALA  76  -2.929 -10.940   0.792
  605    HB3  ALA  76           3HB      ALA  76  -4.077 -11.179   2.114
  606    H    PHE  77           H        PHE  77  -5.047 -13.914   2.245
  607    HA   PHE  77           HA       PHE  77  -2.568 -15.299   2.492
  608    HB2  PHE  77           2HB      PHE  77  -3.998 -14.960   4.440
  609    HB3  PHE  77           1HB      PHE  77  -5.299 -15.856   3.674
  610    HD1  PHE  77           1HD      PHE  77  -1.839 -16.203   4.961
  611    HD2  PHE  77           2HD      PHE  77  -5.490 -18.153   3.992
  612    HE1  PHE  77           1HE      PHE  77  -1.007 -18.266   6.005
  613    HE2  PHE  77           2HE      PHE  77  -4.661 -20.227   5.030
  614    HZ   PHE  77           HZ       PHE  77  -2.418 -20.284   6.035
  615    H    GLU  78           H        GLU  78  -5.659 -15.990   0.977
  616    HA   GLU  78           HA       GLU  78  -5.112 -18.664   0.266
  617    HB2  GLU  78           2HB      GLU  78  -7.021 -16.612  -0.797
  618    HB3  GLU  78           1HB      GLU  78  -6.947 -18.254  -1.417
  619    HG2  GLU  78           2HG      GLU  78  -7.424 -17.523   1.435
  620    HG3  GLU  78           1HG      GLU  78  -8.707 -17.889   0.279
  621    H    LEU  79           H        LEU  79  -4.750 -15.630  -1.417
  622    HA   LEU  79           HA       LEU  79  -3.762 -16.945  -3.792
  623    HB2  LEU  79           2HB      LEU  79  -3.938 -14.022  -3.110
  624    HB3  LEU  79           1HB      LEU  79  -3.601 -14.691  -4.693
  625    HG   LEU  79           HG       LEU  79  -6.191 -14.929  -3.165
  626   HD11  LEU  79          1HD1      LEU  79  -5.507 -13.411  -5.671
  627   HD12  LEU  79          2HD1      LEU  79  -5.829 -12.715  -4.082
  628   HD13  LEU  79          3HD1      LEU  79  -7.112 -13.554  -4.953
  629   HD21  LEU  79          3HD2      LEU  79  -7.053 -15.972  -5.235
  630   HD22  LEU  79          1HD2      LEU  79  -5.818 -16.936  -4.418
  631   HD23  LEU  79          2HD2      LEU  79  -5.391 -15.999  -5.856
  632    H    ASN  80           H        ASN  80  -2.442 -15.707  -0.918
  633    HA   ASN  80           HA       ASN  80  -0.478 -15.007  -0.175
  634    HB2  ASN  80           2HB      ASN  80   0.255 -17.362  -0.880
  635    HB3  ASN  80           1HB      ASN  80   0.810 -16.643  -2.388
  636   HD21  ASN  80          1HD2      ASN  80   1.323 -16.785   1.057
  637   HD22  ASN  80          2HD2      ASN  80   2.922 -16.153   1.060
  638    H    ALA  81           H        ALA  81  -1.282 -13.146  -0.864
  639    HA   ALA  81           HA       ALA  81  -0.190 -12.029  -3.337
  640    HB1  ALA  81           1HB      ALA  81  -2.608 -12.281  -3.259
  641    HB2  ALA  81           2HB      ALA  81  -2.124 -10.588  -3.351
  642    HB3  ALA  81           3HB      ALA  81  -2.665 -11.270  -1.816
  643    H    LEU  82           H        LEU  82  -0.342  -9.567  -3.174
  644    HA   LEU  82           HA       LEU  82   1.324  -8.667  -0.981
  645    HB2  LEU  82           2HB      LEU  82   1.719  -8.239  -3.488
  646    HB3  LEU  82           1HB      LEU  82   0.295  -7.238  -3.460
  647    HG   LEU  82           HG       LEU  82   2.363  -5.934  -3.477
  648   HD11  LEU  82          1HD1      LEU  82   1.947  -4.455  -1.632
  649   HD12  LEU  82          2HD1      LEU  82   0.909  -5.663  -0.881
  650   HD13  LEU  82          3HD1      LEU  82   0.434  -4.923  -2.421
  651   HD21  LEU  82          3HD2      LEU  82   3.786  -7.502  -2.316
  652   HD22  LEU  82          1HD2      LEU  82   2.918  -7.196  -0.814
  653   HD23  LEU  82          2HD2      LEU  82   3.850  -5.904  -1.570
  654    H    LEU  83           H        LEU  83   0.310  -7.559   0.674
  655    HA   LEU  83           HA       LEU  83  -2.509  -6.918   0.214
  656    HB2  LEU  83           2HB      LEU  83  -2.023  -8.629   1.952
  657    HB3  LEU  83           1HB      LEU  83  -1.116  -7.433   2.843
  658    HG   LEU  83           HG       LEU  83  -3.203  -6.088   3.065
  659   HD11  LEU  83          1HD1      LEU  83  -5.339  -7.202   2.645
  660   HD12  LEU  83          2HD1      LEU  83  -4.486  -8.548   1.898
  661   HD13  LEU  83          3HD1      LEU  83  -4.427  -6.946   1.159
  662   HD21  LEU  83          3HD2      LEU  83  -2.451  -7.532   4.862
  663   HD22  LEU  83          1HD2      LEU  83  -3.294  -8.901   4.132
  664   HD23  LEU  83          2HD2      LEU  83  -4.209  -7.527   4.750
  665    H    ILE  84           H        ILE  84  -2.991  -4.882   0.086
  666    HA   ILE  84           HA       ILE  84  -1.048  -2.870   0.931
  667    HB   ILE  84           HB       ILE  84  -3.632  -2.499  -0.632
  668   HG12  ILE  84          2HG1      ILE  84  -0.803  -2.721  -1.703
  669   HG13  ILE  84          1HG1      ILE  84  -2.005  -4.000  -1.790
  670   HG21  ILE  84          1HG2      ILE  84  -1.221  -0.702  -0.285
  671   HG22  ILE  84          2HG2      ILE  84  -2.798  -0.462   0.463
  672   HG23  ILE  84          3HG2      ILE  84  -2.627  -0.347  -1.289
  673   HD11  ILE  84          3HD1      ILE  84  -2.227  -1.294  -3.088
  674   HD12  ILE  84          1HD1      ILE  84  -3.405  -2.601  -3.204
  675   HD13  ILE  84          2HD1      ILE  84  -1.798  -2.803  -3.898
  676    H    ALA  85           H        ALA  85  -1.301  -2.151   2.977
  677    HA   ALA  85           HA       ALA  85  -4.000  -1.650   3.944
  678    HB1  ALA  85           1HB      ALA  85  -3.490  -3.940   4.611
  679    HB2  ALA  85           2HB      ALA  85  -3.621  -2.857   5.998
  680    HB3  ALA  85           3HB      ALA  85  -2.033  -3.368   5.428
  681    H    GLU  86           H        GLU  86  -4.116   0.026   5.292
  682    HA   GLU  86           HA       GLU  86  -1.664   1.486   5.889
  683    HB2  GLU  86           2HB      GLU  86  -4.563   2.199   5.857
  684    HB3  GLU  86           1HB      GLU  86  -3.413   3.262   6.630
  685    HG2  GLU  86           2HG      GLU  86  -3.317   2.364   3.760
  686    HG3  GLU  86           1HG      GLU  86  -3.964   3.904   4.318
  687    H    ASP  87           H        ASP  87  -4.018  -0.468   7.469
  688    HA   ASP  87           HA       ASP  87  -3.525   0.768  10.048
  689    HB2  ASP  87           2HB      ASP  87  -5.821  -0.018   9.412
  690    HB3  ASP  87           1HB      ASP  87  -5.221  -1.666   9.443
  691    H    LYS  88           H        LYS  88  -2.244  -0.033  11.558
  692    HA   LYS  88           HA       LYS  88  -0.077  -1.603  10.975
  693    HB2  LYS  88           2HB      LYS  88  -0.041  -0.159  12.886
  694    HB3  LYS  88           1HB      LYS  88  -1.345  -1.057  13.652
  695    HG2  LYS  88           2HG      LYS  88   0.166  -3.056  13.683
  696    HG3  LYS  88           1HG      LYS  88   1.469  -1.996  13.155
  697    HD2  LYS  88           2HD      LYS  88   1.256  -0.683  15.166
  698    HD3  LYS  88           1HD      LYS  88  -0.156  -1.624  15.660
  699    HE2  LYS  88           2HE      LYS  88   2.641  -2.714  15.294
  700    HE3  LYS  88           1HE      LYS  88   1.865  -2.340  16.833
  701    HZ1  LYS  88           3HZ      LYS  88   0.876  -4.412  14.909
  702    HZ2  LYS  88           1HZ      LYS  88   0.228  -4.052  16.411
  703    HZ3  LYS  88           2HZ      LYS  88   1.759  -4.724  16.292
  704    H    ASP  89           H        ASP  89  -3.112  -2.652  12.537
  705    HA   ASP  89           HA       ASP  89  -1.972  -5.163  13.267
  706    HB2  ASP  89           2HB      ASP  89  -3.824  -4.023  14.538
  707    HB3  ASP  89           1HB      ASP  89  -4.936  -4.526  13.274
  708    H    VAL  90           H        VAL  90  -3.697  -4.029  10.529
  709    HA   VAL  90           HA       VAL  90  -4.378  -6.567   9.423
  710    HB   VAL  90           HB       VAL  90  -3.645  -4.067   7.859
  711   HG11  VAL  90          1HG1      VAL  90  -5.380  -6.424   7.132
  712   HG12  VAL  90          2HG1      VAL  90  -3.765  -6.080   6.510
  713   HG13  VAL  90          3HG1      VAL  90  -5.104  -5.002   6.126
  714   HG21  VAL  90          3HG2      VAL  90  -5.979  -3.449   7.852
  715   HG22  VAL  90          1HG2      VAL  90  -5.408  -3.603   9.514
  716   HG23  VAL  90          2HG2      VAL  90  -6.385  -4.883   8.795
  717    H    ILE  91           H        ILE  91  -1.649  -4.396   9.130
  718    HA   ILE  91           HA       ILE  91  -0.155  -5.860   7.290
  719    HB   ILE  91           HB       ILE  91   0.789  -3.876   9.375
  720   HG12  ILE  91          2HG1      ILE  91   0.154  -3.480   6.443
  721   HG13  ILE  91          1HG1      ILE  91  -0.901  -3.017   7.771
  722   HG21  ILE  91          1HG2      ILE  91   2.783  -3.600   7.953
  723   HG22  ILE  91          2HG2      ILE  91   2.198  -4.878   6.891
  724   HG23  ILE  91          3HG2      ILE  91   2.646  -5.253   8.555
  725   HD11  ILE  91          3HD1      ILE  91   0.301  -1.104   6.900
  726   HD12  ILE  91          1HD1      ILE  91   1.841  -1.909   7.219
  727   HD13  ILE  91          2HD1      ILE  91   0.788  -1.452   8.559
  728    H    ASN  92           H        ASN  92   0.035  -5.754  10.863
  729    HA   ASN  92           HA       ASN  92   2.110  -7.688  10.852
  730    HB2  ASN  92           2HB      ASN  92   1.865  -7.884  13.295
  731    HB3  ASN  92           1HB      ASN  92   2.094  -6.239  12.732
  732   HD21  ASN  92          1HD2      ASN  92  -0.274  -8.495  14.060
  733   HD22  ASN  92          2HD2      ASN  92  -1.365  -7.273  14.619
  734    H    LYS  93           H        LYS  93  -1.357  -7.967  11.191
  735    HA   LYS  93           HA       LYS  93  -1.225 -10.634  12.036
  736    HB2  LYS  93           2HB      LYS  93  -3.292  -9.248  12.264
  737    HB3  LYS  93           1HB      LYS  93  -3.523  -9.350  10.524
  738    HG2  LYS  93           2HG      LYS  93  -4.945 -10.960  11.649
  739    HG3  LYS  93           1HG      LYS  93  -3.695 -11.795  10.710
  740    HD2  LYS  93           2HD      LYS  93  -2.334 -11.878  12.875
  741    HD3  LYS  93           1HD      LYS  93  -3.809 -11.348  13.677
  742    HE2  LYS  93           2HE      LYS  93  -4.942 -13.314  12.963
  743    HE3  LYS  93           1HE      LYS  93  -3.568 -13.773  11.966
  744    HZ1  LYS  93           3HZ      LYS  93  -3.398 -15.013  13.993
  745    HZ2  LYS  93           1HZ      LYS  93  -3.612 -13.631  14.939
  746    HZ3  LYS  93           2HZ      LYS  93  -2.211 -13.811  14.064
  747    H    ALA  94           H        ALA  94  -1.444  -9.185   8.844
  748    HA   ALA  94           HA       ALA  94  -1.570 -11.614   7.406
  749    HB1  ALA  94           1HB      ALA  94  -0.954 -10.225   5.465
  750    HB2  ALA  94           2HB      ALA  94  -0.514  -8.923   6.570
  751    HB3  ALA  94           3HB      ALA  94  -2.189  -9.451   6.459
  752    H    LYS  95           H        LYS  95   1.029  -9.618   8.603
  753    HA   LYS  95           HA       LYS  95   3.257 -10.800   7.388
  754    HB2  LYS  95           2HB      LYS  95   3.070  -8.661   8.805
  755    HB3  LYS  95           1HB      LYS  95   3.146  -9.704  10.204
  756    HG2  LYS  95           2HG      LYS  95   5.315  -8.800   9.865
  757    HG3  LYS  95           1HG      LYS  95   5.375 -10.499   9.404
  758    HD2  LYS  95           2HD      LYS  95   6.601  -9.160   7.789
  759    HD3  LYS  95           1HD      LYS  95   5.170  -9.841   7.026
  760    HE2  LYS  95           2HE      LYS  95   5.459  -7.534   6.334
  761    HE3  LYS  95           1HE      LYS  95   4.006  -7.665   7.310
  762    HZ1  LYS  95           3HZ      LYS  95   6.650  -6.635   8.237
  763    HZ2  LYS  95           1HZ      LYS  95   5.276  -6.710   9.209
  764    HZ3  LYS  95           2HZ      LYS  95   5.335  -5.696   7.874
  765    H    GLU  96           H        GLU  96   1.529 -11.575  10.382
  766    HA   GLU  96           HA       GLU  96   3.049 -13.753  11.340
  767    HB2  GLU  96           2HB      GLU  96   0.086 -13.215  11.569
  768    HB3  GLU  96           1HB      GLU  96   0.953 -14.429  12.487
  769    HG2  GLU  96           2HG      GLU  96   2.208 -12.706  13.627
  770    HG3  GLU  96           1HG      GLU  96   1.442 -11.464  12.632
  771    H    LEU  97           H        LEU  97   0.495 -13.531   8.980
  772    HA   LEU  97           HA       LEU  97   0.211 -16.392   8.792
  773    HB2  LEU  97           2HB      LEU  97  -1.127 -14.175   7.252
  774    HB3  LEU  97           1HB      LEU  97  -1.526 -15.876   7.121
  775    HG   LEU  97           HG       LEU  97  -1.837 -14.207   9.621
  776   HD11  LEU  97          1HD1      LEU  97  -3.431 -13.584   7.896
  777   HD12  LEU  97          2HD1      LEU  97  -4.212 -14.402   9.243
  778   HD13  LEU  97          3HD1      LEU  97  -3.926 -15.271   7.730
  779   HD21  LEU  97          3HD2      LEU  97  -2.611 -17.064   9.031
  780   HD22  LEU  97          1HD2      LEU  97  -3.086 -16.153  10.466
  781   HD23  LEU  97          2HD2      LEU  97  -1.389 -16.507  10.181
  782    H    GLY  98           H        GLY  98   2.325 -14.211   7.498
  783    HA2  GLY  98           2HA      GLY  98   4.100 -14.810   6.072
  784    HA3  GLY  98           1HA      GLY  98   3.168 -16.202   5.535
  785    H    VAL  99           H        VAL  99   1.639 -13.143   5.604
  786    HA   VAL  99           HA       VAL  99   1.673 -13.062   2.675
  787    HB   VAL  99           HB       VAL  99  -0.243 -11.818   4.664
  788   HG11  VAL  99          1HG1      VAL  99  -1.670 -11.316   2.739
  789   HG12  VAL  99          2HG1      VAL  99  -0.428 -11.951   1.656
  790   HG13  VAL  99          3HG1      VAL  99  -0.109 -10.504   2.614
  791   HG21  VAL  99          3HG2      VAL  99  -0.616 -14.213   2.880
  792   HG22  VAL  99          1HG2      VAL  99  -1.880 -13.464   3.858
  793   HG23  VAL  99          2HG2      VAL  99  -0.489 -14.214   4.641
  794    H    ASN 100           H        ASN 100   2.432 -11.178   1.690
  795    HA   ASN 100           HA       ASN 100   3.883  -9.419   3.461
  796    HB2  ASN 100           2HB      ASN 100   5.053 -10.171   1.434
  797    HB3  ASN 100           1HB      ASN 100   3.802  -9.416   0.440
  798   HD21  ASN 100          1HD2      ASN 100   5.409  -8.156  -0.543
  799   HD22  ASN 100          2HD2      ASN 100   6.045  -6.748   0.231
  800    H    ALA 101           H        ALA 101   2.500  -8.219   4.464
  801    HA   ALA 101           HA       ALA 101   0.691  -6.501   2.945
  802    HB1  ALA 101           1HB      ALA 101   0.997  -6.932   5.913
  803    HB2  ALA 101           2HB      ALA 101  -0.239  -7.654   4.885
  804    HB3  ALA 101           3HB      ALA 101  -0.218  -5.907   5.146
  805    H    ILE 102           H        ILE 102   1.120  -4.422   2.663
  806    HA   ILE 102           HA       ILE 102   3.204  -3.185   4.249
  807    HB   ILE 102           HB       ILE 102   4.090  -2.054   2.137
  808   HG12  ILE 102          2HG1      ILE 102   3.978  -3.557   0.041
  809   HG13  ILE 102          1HG1      ILE 102   2.585  -4.306   0.803
  810   HG21  ILE 102          1HG2      ILE 102   4.670  -4.959   2.545
  811   HG22  ILE 102          2HG2      ILE 102   5.462  -3.570   3.305
  812   HG23  ILE 102          3HG2      ILE 102   5.652  -3.858   1.580
  813   HD11  ILE 102          3HD1      ILE 102   2.837  -1.403   0.055
  814   HD12  ILE 102          1HD1      ILE 102   1.422  -2.169   0.770
  815   HD13  ILE 102          2HD1      ILE 102   1.945  -2.620  -0.854
  816    HA   PRO 103           HA       PRO 103   0.457   0.328   4.117
  817    HB2  PRO 103           2HB      PRO 103   2.786   2.125   4.089
  818    HB3  PRO 103           1HB      PRO 103   1.565   1.917   5.347
  819    HG2  PRO 103           2HG      PRO 103   4.095   1.080   5.670
  820    HG3  PRO 103           1HG      PRO 103   2.719   0.201   6.361
  821    HD2  PRO 103           2HD      PRO 103   4.301  -0.398   3.892
  822    HD3  PRO 103           1HD      PRO 103   3.705  -1.499   5.156
  823    H    ILE 104           H        ILE 104  -0.064   2.193   2.800
  824    HA   ILE 104           HA       ILE 104   0.049   1.698   0.071
  825    HB   ILE 104           HB       ILE 104  -0.687   4.169   1.627
  826   HG12  ILE 104          2HG1      ILE 104  -2.304   2.134   0.089
  827   HG13  ILE 104          1HG1      ILE 104  -2.117   2.202   1.834
  828   HG21  ILE 104          1HG2      ILE 104  -1.667   5.128  -0.411
  829   HG22  ILE 104          2HG2      ILE 104  -0.957   3.824  -1.363
  830   HG23  ILE 104          3HG2      ILE 104   0.086   4.984  -0.541
  831   HD11  ILE 104          3HD1      ILE 104  -3.265   4.337   1.883
  832   HD12  ILE 104          1HD1      ILE 104  -4.258   3.105   1.102
  833   HD13  ILE 104          2HD1      ILE 104  -3.401   4.306   0.129
  834    H    GLU 105           H        GLU 105   2.132   3.795   1.990
  835    HA   GLU 105           HA       GLU 105   3.353   5.080  -0.192
  836    HB2  GLU 105           2HB      GLU 105   3.537   5.875   2.172
  837    HB3  GLU 105           1HB      GLU 105   4.662   4.554   2.482
  838    HG2  GLU 105           2HG      GLU 105   6.148   5.448   0.735
  839    HG3  GLU 105           1HG      GLU 105   5.040   6.793   0.505
  840    H    GLU 106           H        GLU 106   4.007   1.981   1.326
  841    HA   GLU 106           HA       GLU 106   6.463   1.695  -0.092
  842    HB2  GLU 106           2HB      GLU 106   4.833  -0.289   1.439
  843    HB3  GLU 106           1HB      GLU 106   6.301  -0.736   0.577
  844    HG2  GLU 106           2HG      GLU 106   7.436   1.094   1.913
  845    HG3  GLU 106           1HG      GLU 106   5.988   1.102   2.913
  846    H    LEU 107           H        LEU 107   3.168   0.917  -0.695
  847    HA   LEU 107           HA       LEU 107   3.626  -0.736  -2.950
  848    HB2  LEU 107           2HB      LEU 107   1.432  -0.498  -1.698
  849    HB3  LEU 107           1HB      LEU 107   1.256   1.087  -2.392
  850    HG   LEU 107           HG       LEU 107  -0.175  -0.700  -3.419
  851   HD11  LEU 107          1HD1      LEU 107   0.170  -0.065  -5.739
  852   HD12  LEU 107          2HD1      LEU 107   1.726   0.652  -5.302
  853   HD13  LEU 107          3HD1      LEU 107   0.235   1.324  -4.652
  854   HD21  LEU 107          3HD2      LEU 107   2.441  -1.725  -4.508
  855   HD22  LEU 107          1HD2      LEU 107   0.836  -2.270  -4.990
  856   HD23  LEU 107          2HD2      LEU 107   1.400  -2.548  -3.343
  857    H    LEU 108           H        LEU 108   3.305   2.720  -2.451
  858    HA   LEU 108           HA       LEU 108   3.546   3.562  -5.145
  859    HB2  LEU 108           2HB      LEU 108   4.374   4.986  -2.617
  860    HB3  LEU 108           1HB      LEU 108   4.212   5.736  -4.181
  861    HG   LEU 108           HG       LEU 108   1.934   4.536  -2.601
  862   HD11  LEU 108          1HD1      LEU 108   1.312   6.835  -2.134
  863   HD12  LEU 108          2HD1      LEU 108   2.691   7.412  -3.053
  864   HD13  LEU 108          3HD1      LEU 108   2.949   6.536  -1.550
  865   HD21  LEU 108          3HD2      LEU 108   1.510   4.510  -5.020
  866   HD22  LEU 108          1HD2      LEU 108   1.956   6.212  -5.126
  867   HD23  LEU 108          2HD2      LEU 108   0.517   5.740  -4.243
  868    H    ALA 109           H        ALA 109   5.910   3.084  -2.549
  869    HA   ALA 109           HA       ALA 109   8.171   3.887  -4.022
  870    HB1  ALA 109           1HB      ALA 109   9.482   2.905  -2.230
  871    HB2  ALA 109           2HB      ALA 109   8.063   2.035  -1.647
  872    HB3  ALA 109           3HB      ALA 109   8.110   3.793  -1.565
  873    H    SER 110           H        SER 110   6.408   0.939  -3.991
  874    HA   SER 110           HA       SER 110   8.502  -0.686  -5.070
  875    HB2  SER 110           2HB      SER 110   5.512  -1.164  -5.021
  876    HB3  SER 110           1HB      SER 110   6.732  -2.373  -5.429
  877    HG   SER 110           HG       SER 110   6.727  -0.941  -2.993
  878    H    SER 111           H        SER 111   6.500   1.686  -6.335
  879    HA   SER 111           HA       SER 111   6.635   0.790  -9.082
  880    HB2  SER 111           2HB      SER 111   5.916   3.505  -7.958
  881    HB3  SER 111           1HB      SER 111   5.423   2.835  -9.512
  882    HG   SER 111           HG       SER 111   4.616   1.149  -7.686
  883    H    LEU 112           H        LEU 112   8.082   2.010 -10.567
  884    HA   LEU 112           HA       LEU 112  10.271   3.031  -9.030
  885    HB2  LEU 112           2HB      LEU 112  11.691   3.150 -11.003
  886    HB3  LEU 112           1HB      LEU 112  10.993   1.567 -10.848
  887    HG   LEU 112           HG       LEU 112  10.089   3.658 -12.846
  888   HD11  LEU 112          1HD1      LEU 112  11.308   2.311 -14.482
  889   HD12  LEU 112          2HD1      LEU 112  11.893   1.265 -13.190
  890   HD13  LEU 112          3HD1      LEU 112  12.391   2.954 -13.249
  891   HD21  LEU 112          3HD2      LEU 112   8.357   2.017 -12.366
  892   HD22  LEU 112          1HD2      LEU 112   9.512   0.704 -12.628
  893   HD23  LEU 112          2HD2      LEU 112   9.039   1.746 -13.967
  894    H    GLU 113           H        GLU 113   9.514   4.705  -8.122
  895    HA   GLU 113           HA       GLU 113   8.421   7.011  -9.337
  896    HB2  GLU 113           2HB      GLU 113  10.172   6.860  -6.864
  897    HB3  GLU 113           1HB      GLU 113   9.097   8.174  -7.283
  898    HG2  GLU 113           2HG      GLU 113   7.184   6.641  -7.003
  899    HG3  GLU 113           1HG      GLU 113   8.303   5.378  -6.487
  900    H    HIS 114           H        HIS 114  11.586   6.031  -8.351
  901    HA   HIS 114           HA       HIS 114  12.769   8.192  -9.869
  902    HB2  HIS 114           2HB      HIS 114  14.937   7.553  -8.778
  903    HB3  HIS 114           1HB      HIS 114  13.696   8.026  -7.638
  904    HD1  HIS 114           1HD      HIS 114  13.059   6.308  -5.847
  905    HD2  HIS 114           2HD      HIS 114  15.617   4.770  -8.734
  906    HE1  HIS 114           1HE      HIS 114  13.798   4.086  -4.976
  907    HE2  HIS 114           2HE      HIS 114  15.157   3.088  -6.827
  908    H    HIS 115           H        HIS 115  13.437   7.916 -11.809
  909    HA   HIS 115           HA       HIS 115  13.819   5.193 -12.822
  910    HB2  HIS 115           2HB      HIS 115  13.496   7.842 -14.243
  911    HB3  HIS 115           1HB      HIS 115  13.976   6.376 -15.095
  912    HD1  HIS 115           1HD      HIS 115  11.035   7.890 -13.241
  913    HD2  HIS 115           2HD      HIS 115  11.896   4.645 -15.691
  914    HE1  HIS 115           1HE      HIS 115   8.837   6.861 -13.796
  915    HE2  HIS 115           2HE      HIS 115   9.366   5.039 -15.433
  916    H    HIS 116           H        HIS 116  15.488   7.846 -11.722
  917    HA   HIS 116           HA       HIS 116  18.007   6.565 -12.239
  918    HB2  HIS 116           2HB      HIS 116  17.382   9.449 -12.959
  919    HB3  HIS 116           1HB      HIS 116  19.019   8.916 -12.626
  920    HD1  HIS 116           1HD      HIS 116  16.639   9.255 -15.345
  921    HD2  HIS 116           2HD      HIS 116  19.882   6.797 -14.500
  922    HE1  HIS 116           1HE      HIS 116  17.325   8.276 -17.529
  923    HE2  HIS 116           2HE      HIS 116  19.412   7.004 -17.037
  924    H    HIS 117           H        HIS 117  19.606   8.277 -10.849
  925    HA   HIS 117           HA       HIS 117  18.533   7.792  -8.249
  926    HB2  HIS 117           2HB      HIS 117  20.971   7.470  -8.837
  927    HB3  HIS 117           1HB      HIS 117  21.122   9.224  -8.880
  928    HD1  HIS 117           1HD      HIS 117  21.496  10.379  -6.662
  929    HD2  HIS 117           2HD      HIS 117  20.299   6.432  -6.234
  930    HE1  HIS 117           1HE      HIS 117  21.692   9.871  -4.212
  931    HE2  HIS 117           2HE      HIS 117  20.611   7.606  -3.993
  932    H    HIS 118           H        HIS 118  17.058   9.073  -7.521
  933    HA   HIS 118           HA       HIS 118  16.920  11.880  -8.193
  934    HB2  HIS 118           2HB      HIS 118  14.852  10.555  -8.099
  935    HB3  HIS 118           1HB      HIS 118  15.166  10.139  -6.427
  936    HD1  HIS 118           1HD      HIS 118  13.696  12.817  -8.574
  937    HD2  HIS 118           2HD      HIS 118  14.677  12.275  -4.570
  938    HE1  HIS 118           1HE      HIS 118  12.527  14.633  -7.351
  939    HE2  HIS 118           2HE      HIS 118  13.559  14.519  -5.075
  940    H    HIS 119           H        HIS 119  18.074  13.306  -7.086
  941    HA   HIS 119           HA       HIS 119  18.535  12.664  -4.282
  942    HB2  HIS 119           2HB      HIS 119  20.636  13.956  -4.288
  943    HB3  HIS 119           1HB      HIS 119  20.697  12.681  -5.487
  944    HD1  HIS 119           1HD      HIS 119  21.418  16.158  -5.015
  945    HD2  HIS 119           2HD      HIS 119  20.238  13.807  -8.220
  946    HE1  HIS 119           1HE      HIS 119  21.947  17.493  -7.058
  947    HE2  HIS 119           2HE      HIS 119  20.933  16.187  -8.920
  Start of MODEL   19
    1    H1   MET   1           1HT      MET   1   0.369 -11.083 -10.818
    2    H2   MET   1           2HT      MET   1   2.048 -11.201 -10.570
    3    H3   MET   1           3HT      MET   1   1.241  -9.726 -10.361
    4    HA   MET   1           HA       MET   1   0.702 -12.114  -8.747
    5    HB2  MET   1           2HB      MET   1   2.982 -11.099  -8.380
    6    HB3  MET   1           1HB      MET   1   2.202  -9.572  -8.024
    7    HG2  MET   1           2HG      MET   1   1.084 -10.612  -6.094
    8    HG3  MET   1           1HG      MET   1   1.916 -12.125  -6.452
    9    HE1  MET   1           2HE      MET   1   2.050 -10.877  -3.602
   10    HE2  MET   1           3HE      MET   1   3.770 -10.981  -3.228
   11    HE3  MET   1           1HE      MET   1   2.962 -12.319  -4.049
   12    H    PHE   2           H        PHE   2  -0.918 -11.706  -7.168
   13    HA   PHE   2           HA       PHE   2  -2.703  -9.568  -7.928
   14    HB2  PHE   2           2HB      PHE   2  -3.005 -11.817  -5.923
   15    HB3  PHE   2           1HB      PHE   2  -4.245 -10.624  -6.272
   16    HD1  PHE   2           2HD      PHE   2  -4.997 -10.478  -8.746
   17    HD2  PHE   2           1HD      PHE   2  -2.980 -13.825  -7.074
   18    HE1  PHE   2           2HE      PHE   2  -5.869 -11.897 -10.549
   19    HE2  PHE   2           1HE      PHE   2  -3.850 -15.249  -8.882
   20    HZ   PHE   2           HZ       PHE   2  -5.298 -14.282 -10.617
   21    H    ALA   3           H        ALA   3  -3.347  -7.967  -6.554
   22    HA   ALA   3           HA       ALA   3  -1.907  -7.711  -4.029
   23    HB1  ALA   3           1HB      ALA   3  -1.827  -5.284  -4.412
   24    HB2  ALA   3           2HB      ALA   3  -2.551  -5.510  -6.006
   25    HB3  ALA   3           3HB      ALA   3  -0.945  -6.155  -5.667
   26    H    VAL   4           H        VAL   4  -3.348  -7.912  -2.528
   27    HA   VAL   4           HA       VAL   4  -6.137  -7.324  -3.146
   28    HB   VAL   4           HB       VAL   4  -4.973  -8.674  -0.687
   29   HG11  VAL   4          1HG1      VAL   4  -7.841  -8.478  -1.627
   30   HG12  VAL   4          2HG1      VAL   4  -7.146  -7.639  -0.239
   31   HG13  VAL   4          3HG1      VAL   4  -7.280  -9.395  -0.228
   32   HG21  VAL   4          3HG2      VAL   4  -5.814 -10.768  -1.654
   33   HG22  VAL   4          1HG2      VAL   4  -4.600 -10.016  -2.690
   34   HG23  VAL   4          2HG2      VAL   4  -6.311  -9.899  -3.102
   35    H    ILE   5           H        ILE   5  -7.090  -5.626  -2.451
   36    HA   ILE   5           HA       ILE   5  -5.622  -3.714  -0.823
   37    HB   ILE   5           HB       ILE   5  -8.246  -3.394  -2.325
   38   HG12  ILE   5          2HG1      ILE   5  -5.457  -2.549  -3.158
   39   HG13  ILE   5          1HG1      ILE   5  -6.327  -3.927  -3.820
   40   HG21  ILE   5          1HG2      ILE   5  -6.356  -1.336  -1.180
   41   HG22  ILE   5          2HG2      ILE   5  -7.919  -1.789  -0.495
   42   HG23  ILE   5          3HG2      ILE   5  -7.841  -0.997  -2.070
   43   HD11  ILE   5          3HD1      ILE   5  -6.404  -1.975  -5.288
   44   HD12  ILE   5          1HD1      ILE   5  -7.200  -1.052  -4.018
   45   HD13  ILE   5          2HD1      ILE   5  -8.014  -2.442  -4.741
   46    H    SER   6           H        SER   6  -6.102  -3.534   1.300
   47    HA   SER   6           HA       SER   6  -8.509  -4.777   2.326
   48    HB2  SER   6           2HB      SER   6  -6.313  -3.253   3.762
   49    HB3  SER   6           1HB      SER   6  -7.528  -4.299   4.500
   50    HG   SER   6           HG       SER   6  -6.233  -5.565   2.533
   51    HA   PRO   7           HA       PRO   7 -11.010  -0.993   2.547
   52    HB2  PRO   7           2HB      PRO   7 -11.299  -1.806   5.417
   53    HB3  PRO   7           1HB      PRO   7 -12.552  -1.303   4.272
   54    HG2  PRO   7           2HG      PRO   7 -12.263  -3.860   4.841
   55    HG3  PRO   7           1HG      PRO   7 -12.536  -3.353   3.162
   56    HD2  PRO   7           2HD      PRO   7 -10.021  -4.269   4.486
   57    HD3  PRO   7           1HD      PRO   7 -10.598  -4.558   2.833
   58    H    SER   8           H        SER   8  -8.683  -1.746   5.035
   59    HA   SER   8           HA       SER   8  -8.096   0.610   6.258
   60    HB2  SER   8           2HB      SER   8  -7.041  -1.623   6.667
   61    HB3  SER   8           1HB      SER   8  -6.096  -1.386   5.196
   62    HG   SER   8           HG       SER   8  -6.131   0.245   7.451
   63    H    ALA   9           H        ALA   9  -7.251  -0.342   2.954
   64    HA   ALA   9           HA       ALA   9  -5.457   1.909   2.626
   65    HB1  ALA   9           1HB      ALA   9  -6.190  -0.349   0.778
   66    HB2  ALA   9           2HB      ALA   9  -4.752  -0.258   1.795
   67    HB3  ALA   9           3HB      ALA   9  -4.955   0.864   0.448
   68    H    PHE  10           H        PHE  10  -8.635   1.689   2.597
   69    HA   PHE  10           HA       PHE  10  -9.162   2.948   0.109
   70    HB2  PHE  10           2HB      PHE  10 -10.829   2.168   2.415
   71    HB3  PHE  10           1HB      PHE  10 -11.472   3.368   1.296
   72    HD1  PHE  10           2HD      PHE  10  -9.672   0.148   1.140
   73    HD2  PHE  10           1HD      PHE  10 -12.743   2.580  -0.421
   74    HE1  PHE  10           2HE      PHE  10 -10.287  -1.656  -0.429
   75    HE2  PHE  10           1HE      PHE  10 -13.365   0.814  -2.014
   76    HZ   PHE  10           HZ       PHE  10 -12.140  -1.313  -2.013
   77    H    GLY  11           H        GLY  11  -9.446   4.979  -0.295
   78    HA2  GLY  11           2HA      GLY  11  -9.978   7.265   0.386
   79    HA3  GLY  11           1HA      GLY  11  -8.968   6.984   1.808
   80    H    LYS  12           H        LYS  12  -6.870   5.603   0.636
   81    HA   LYS  12           HA       LYS  12  -5.731   7.539  -1.249
   82    HB2  LYS  12           2HB      LYS  12  -4.483   5.479   0.553
   83    HB3  LYS  12           1HB      LYS  12  -3.562   6.493  -0.564
   84    HG2  LYS  12           2HG      LYS  12  -4.110   8.441   0.647
   85    HG3  LYS  12           1HG      LYS  12  -5.335   7.591   1.590
   86    HD2  LYS  12           2HD      LYS  12  -3.481   7.866   2.982
   87    HD3  LYS  12           1HD      LYS  12  -3.543   6.185   2.498
   88    HE2  LYS  12           2HE      LYS  12  -1.220   6.969   2.445
   89    HE3  LYS  12           1HE      LYS  12  -1.778   6.543   0.835
   90    HZ1  LYS  12           3HZ      LYS  12  -0.454   8.617   1.058
   91    HZ2  LYS  12           1HZ      LYS  12  -1.743   9.322   1.862
   92    HZ3  LYS  12           2HZ      LYS  12  -1.936   8.822   0.239
   93    H    LEU  13           H        LEU  13  -7.551   5.162  -1.445
   94    HA   LEU  13           HA       LEU  13  -6.651   2.978  -2.820
   95    HB2  LEU  13           2HB      LEU  13  -8.930   3.406  -1.997
   96    HB3  LEU  13           1HB      LEU  13  -9.165   4.571  -3.277
   97    HG   LEU  13           HG       LEU  13  -8.873   2.712  -4.916
   98   HD11  LEU  13          1HD1      LEU  13  -9.000   1.047  -2.421
   99   HD12  LEU  13          2HD1      LEU  13  -7.636   1.183  -3.531
  100   HD13  LEU  13          3HD1      LEU  13  -9.138   0.421  -4.067
  101   HD21  LEU  13          3HD2      LEU  13 -11.093   2.462  -2.900
  102   HD22  LEU  13          1HD2      LEU  13 -11.120   1.793  -4.534
  103   HD23  LEU  13          2HD2      LEU  13 -11.065   3.541  -4.294
  104    H    LYS  14           H        LYS  14  -7.392   6.196  -4.016
  105    HA   LYS  14           HA       LYS  14  -7.220   5.648  -6.769
  106    HB2  LYS  14           2HB      LYS  14  -6.842   8.258  -5.287
  107    HB3  LYS  14           1HB      LYS  14  -7.067   8.114  -7.022
  108    HG2  LYS  14           2HG      LYS  14  -9.299   7.193  -6.669
  109    HG3  LYS  14           1HG      LYS  14  -9.080   7.295  -4.921
  110    HD2  LYS  14           2HD      LYS  14  -8.822   9.749  -5.140
  111    HD3  LYS  14           1HD      LYS  14  -9.118   9.603  -6.872
  112    HE2  LYS  14           2HE      LYS  14 -11.067   8.776  -4.710
  113    HE3  LYS  14           1HE      LYS  14 -11.126  10.307  -5.572
  114    HZ1  LYS  14           3HZ      LYS  14 -11.446   7.605  -6.793
  115    HZ2  LYS  14           1HZ      LYS  14 -11.493   9.073  -7.629
  116    HZ3  LYS  14           2HZ      LYS  14 -12.678   8.710  -6.486
  117    H    GLU  15           H        GLU  15  -4.828   6.542  -4.345
  118    HA   GLU  15           HA       GLU  15  -2.755   7.198  -6.154
  119    HB2  GLU  15           2HB      GLU  15  -2.562   6.344  -3.257
  120    HB3  GLU  15           1HB      GLU  15  -1.272   7.079  -4.196
  121    HG2  GLU  15           2HG      GLU  15  -2.680   9.099  -4.463
  122    HG3  GLU  15           1HG      GLU  15  -3.879   8.349  -3.411
  123    H    ILE  16           H        ILE  16  -3.384   4.301  -4.186
  124    HA   ILE  16           HA       ILE  16  -1.144   2.894  -5.154
  125    HB   ILE  16           HB       ILE  16  -2.235   0.810  -4.330
  126   HG12  ILE  16          2HG1      ILE  16  -4.526   2.665  -3.610
  127   HG13  ILE  16          1HG1      ILE  16  -4.589   1.398  -4.826
  128   HG21  ILE  16          1HG2      ILE  16  -2.176   1.452  -2.008
  129   HG22  ILE  16          2HG2      ILE  16  -2.413   3.135  -2.485
  130   HG23  ILE  16          3HG2      ILE  16  -0.916   2.313  -2.916
  131   HD11  ILE  16          3HD1      ILE  16  -4.281  -0.284  -3.086
  132   HD12  ILE  16          1HD1      ILE  16  -5.688   0.732  -2.765
  133   HD13  ILE  16          2HD1      ILE  16  -4.191   0.992  -1.870
  134    H    LEU  17           H        LEU  17  -4.399   3.025  -6.313
  135    HA   LEU  17           HA       LEU  17  -4.157   0.944  -8.186
  136    HB2  LEU  17           2HB      LEU  17  -6.259   1.669  -7.262
  137    HB3  LEU  17           1HB      LEU  17  -6.050   3.256  -7.953
  138    HG   LEU  17           HG       LEU  17  -6.335   2.336 -10.198
  139   HD11  LEU  17          1HD1      LEU  17  -6.757  -0.291  -8.776
  140   HD12  LEU  17          2HD1      LEU  17  -5.392   0.113  -9.818
  141   HD13  LEU  17          3HD1      LEU  17  -7.016   0.010 -10.494
  142   HD21  LEU  17          3HD2      LEU  17  -8.434   1.567  -8.196
  143   HD22  LEU  17          1HD2      LEU  17  -8.696   1.670  -9.934
  144   HD23  LEU  17          2HD2      LEU  17  -8.264   3.115  -9.023
  145    H    GLY  18           H        GLY  18  -4.121   4.515  -8.578
  146    HA2  GLY  18           2HA      GLY  18  -3.562   4.133 -11.387
  147    HA3  GLY  18           1HA      GLY  18  -3.894   5.659 -10.591
  148    H    SER  19           H        SER  19  -1.754   5.223  -8.549
  149    HA   SER  19           HA       SER  19   0.285   6.283 -10.269
  150    HB2  SER  19           2HB      SER  19   0.242   6.003  -7.267
  151    HB3  SER  19           1HB      SER  19   1.403   6.940  -8.210
  152    HG   SER  19           HG       SER  19   0.016   8.459  -7.840
  153    H    ASN  20           H        ASN  20  -0.312   3.282  -8.577
  154    HA   ASN  20           HA       ASN  20   2.472   2.541  -9.052
  155    HB2  ASN  20           2HB      ASN  20   1.684   1.938  -6.843
  156    HB3  ASN  20           1HB      ASN  20   0.331   1.046  -7.532
  157   HD21  ASN  20          1HD2      ASN  20   0.906  -0.911  -6.657
  158   HD22  ASN  20          2HD2      ASN  20   2.306  -1.796  -7.158
  159    H    LYS  21           H        LYS  21  -0.784   1.133  -9.692
  160    HA   LYS  21           HA       LYS  21  -1.426  -0.524 -11.076
  161    HB2  LYS  21           2HB      LYS  21   0.794   0.514 -12.891
  162    HB3  LYS  21           1HB      LYS  21  -0.549  -0.498 -13.395
  163    HG2  LYS  21           2HG      LYS  21  -2.097   1.353 -12.766
  164    HG3  LYS  21           1HG      LYS  21  -0.682   2.364 -12.456
  165    HD2  LYS  21           2HD      LYS  21   0.054   1.956 -14.789
  166    HD3  LYS  21           1HD      LYS  21  -1.442   1.071 -15.070
  167    HE2  LYS  21           2HE      LYS  21  -1.716   3.306 -15.917
  168    HE3  LYS  21           1HE      LYS  21  -2.709   3.128 -14.471
  169    HZ1  LYS  21           3HZ      LYS  21  -1.029   4.344 -13.205
  170    HZ2  LYS  21           1HZ      LYS  21  -1.527   5.225 -14.537
  171    HZ3  LYS  21           2HZ      LYS  21  -0.057   4.463 -14.594
  172    H    ASN  22           H        ASN  22   0.710  -1.868 -12.946
  173    HA   ASN  22           HA       ASN  22   2.279  -3.504 -12.963
  174    HB2  ASN  22           2HB      ASN  22   2.953  -2.563 -10.172
  175    HB3  ASN  22           1HB      ASN  22   3.791  -3.880 -10.959
  176   HD21  ASN  22          1HD2      ASN  22   3.470  -0.507 -10.615
  177   HD22  ASN  22          2HD2      ASN  22   4.758  -0.056 -11.642
  178    H    TYR  23           H        TYR  23  -0.214  -3.617 -10.698
  179    HA   TYR  23           HA       TYR  23   0.165  -6.509 -10.390
  180    HB2  TYR  23           2HB      TYR  23  -0.600  -4.573  -8.183
  181    HB3  TYR  23           1HB      TYR  23  -0.660  -6.323  -8.048
  182    HD1  TYR  23           1HD      TYR  23   1.552  -3.391  -8.246
  183    HD2  TYR  23           2HD      TYR  23   1.354  -7.601  -7.714
  184    HE1  TYR  23           1HE      TYR  23   3.889  -3.393  -7.487
  185    HE2  TYR  23           2HE      TYR  23   3.691  -7.615  -6.941
  186    HH   TYR  23           HH       TYR  23   5.381  -4.840  -6.097
  187    H    LYS  24           H        LYS  24  -1.830  -7.591  -9.806
  188    HA   LYS  24           HA       LYS  24  -4.115  -6.241 -10.967
  189    HB2  LYS  24           2HB      LYS  24  -3.730  -8.465 -11.846
  190    HB3  LYS  24           1HB      LYS  24  -3.625  -9.135 -10.228
  191    HG2  LYS  24           2HG      LYS  24  -5.751  -9.680 -11.362
  192    HG3  LYS  24           1HG      LYS  24  -5.978  -8.792  -9.862
  193    HD2  LYS  24           2HD      LYS  24  -7.494  -7.969 -11.575
  194    HD3  LYS  24           1HD      LYS  24  -6.328  -6.724 -11.153
  195    HE2  LYS  24           2HE      LYS  24  -5.034  -7.265 -13.155
  196    HE3  LYS  24           1HE      LYS  24  -6.190  -8.530 -13.568
  197    HZ1  LYS  24           3HZ      LYS  24  -6.624  -6.514 -14.785
  198    HZ2  LYS  24           1HZ      LYS  24  -6.787  -5.636 -13.357
  199    HZ3  LYS  24           2HZ      LYS  24  -7.904  -6.831 -13.734
  200    H    PHE  25           H        PHE  25  -5.206  -5.097  -9.632
  201    HA   PHE  25           HA       PHE  25  -5.014  -5.526  -6.812
  202    HB2  PHE  25           2HB      PHE  25  -6.497  -3.497  -8.446
  203    HB3  PHE  25           1HB      PHE  25  -6.442  -3.486  -6.679
  204    HD1  PHE  25           1HD      PHE  25  -4.190  -3.160  -5.570
  205    HD2  PHE  25           2HD      PHE  25  -4.787  -2.588  -9.735
  206    HE1  PHE  25           1HE      PHE  25  -2.100  -1.861  -5.697
  207    HE2  PHE  25           2HE      PHE  25  -2.718  -1.307  -9.871
  208    HZ   PHE  25           HZ       PHE  25  -1.358  -0.935  -7.847
  209    H    VAL  26           H        VAL  26  -6.334  -6.555  -5.608
  210    HA   VAL  26           HA       VAL  26  -8.928  -7.436  -6.680
  211    HB   VAL  26           HB       VAL  26  -7.163  -8.862  -4.670
  212   HG11  VAL  26          1HG1      VAL  26  -9.515  -9.357  -4.346
  213   HG12  VAL  26          2HG1      VAL  26  -8.679 -10.771  -4.984
  214   HG13  VAL  26          3HG1      VAL  26  -9.682  -9.785  -6.048
  215   HG21  VAL  26          3HG2      VAL  26  -6.115  -8.923  -6.859
  216   HG22  VAL  26          1HG2      VAL  26  -7.613  -9.508  -7.580
  217   HG23  VAL  26          2HG2      VAL  26  -6.735 -10.521  -6.437
  218    H    ILE  27           H        ILE  27 -10.643  -6.991  -5.446
  219    HA   ILE  27           HA       ILE  27 -10.181  -6.054  -2.717
  220    HB   ILE  27           HB       ILE  27 -10.882  -4.179  -4.226
  221   HG12  ILE  27          2HG1      ILE  27 -12.730  -3.312  -2.889
  222   HG13  ILE  27          1HG1      ILE  27 -13.058  -4.926  -2.257
  223   HG21  ILE  27          1HG2      ILE  27 -13.397  -5.774  -4.614
  224   HG22  ILE  27          2HG2      ILE  27 -12.172  -5.454  -5.837
  225   HG23  ILE  27          3HG2      ILE  27 -13.133  -4.126  -5.178
  226   HD11  ILE  27          3HD1      ILE  27 -10.913  -4.921  -1.128
  227   HD12  ILE  27          1HD1      ILE  27 -11.862  -3.510  -0.668
  228   HD13  ILE  27          2HD1      ILE  27 -10.537  -3.343  -1.821
  229    H    THR  28           H        THR  28 -11.952  -6.635  -1.224
  230    HA   THR  28           HA       THR  28 -13.027  -9.211  -1.967
  231    HB   THR  28           HB       THR  28 -13.351  -9.414   0.486
  232    HG1  THR  28           1HG      THR  28 -12.887  -7.831   1.747
  233   HG21  THR  28          3HG2      THR  28 -10.547  -8.621  -0.319
  234   HG22  THR  28          1HG2      THR  28 -11.290 -10.188  -0.660
  235   HG23  THR  28          2HG2      THR  28 -11.022  -9.694   1.004
  236    H    THR  29           H        THR  29 -15.181  -9.681  -0.639
  237    HA   THR  29           HA       THR  29 -17.204  -8.154  -1.775
  238    HB   THR  29           HB       THR  29 -18.225  -9.727   0.314
  239    HG1  THR  29           1HG      THR  29 -16.384 -10.912   0.675
  240   HG21  THR  29          3HG2      THR  29 -17.765 -10.301  -2.621
  241   HG22  THR  29          1HG2      THR  29 -19.165  -9.475  -1.942
  242   HG23  THR  29          2HG2      THR  29 -18.887 -11.180  -1.579
  243    H    LEU  30           H        LEU  30 -15.924  -8.369   1.543
  244    HA   LEU  30           HA       LEU  30 -17.835  -6.481   2.520
  245    HB2  LEU  30           2HB      LEU  30 -15.243  -7.439   3.749
  246    HB3  LEU  30           1HB      LEU  30 -16.487  -6.512   4.566
  247    HG   LEU  30           HG       LEU  30 -16.801  -9.331   3.530
  248   HD11  LEU  30          1HD1      LEU  30 -15.346  -9.206   5.472
  249   HD12  LEU  30          2HD1      LEU  30 -16.890  -9.954   5.883
  250   HD13  LEU  30          3HD1      LEU  30 -16.570  -8.281   6.343
  251   HD21  LEU  30          3HD2      LEU  30 -18.943  -9.302   4.720
  252   HD22  LEU  30          1HD2      LEU  30 -18.905  -8.091   3.440
  253   HD23  LEU  30          2HD2      LEU  30 -18.697  -7.603   5.122
  254    H    GLY  31           H        GLY  31 -14.771  -6.405   0.997
  255    HA2  GLY  31           2HA      GLY  31 -13.922  -3.807   1.704
  256    HA3  GLY  31           1HA      GLY  31 -13.437  -4.700   0.261
  257    H    VAL  32           H        VAL  32 -15.683  -4.993  -1.158
  258    HA   VAL  32           HA       VAL  32 -16.141  -2.379  -2.135
  259    HB   VAL  32           HB       VAL  32 -17.822  -3.318  -3.681
  260   HG11  VAL  32          1HG1      VAL  32 -15.347  -4.999  -3.477
  261   HG12  VAL  32          2HG1      VAL  32 -15.493  -3.445  -4.293
  262   HG13  VAL  32          3HG1      VAL  32 -16.372  -4.847  -4.904
  263   HG21  VAL  32          3HG2      VAL  32 -18.856  -4.972  -2.221
  264   HG22  VAL  32          1HG2      VAL  32 -17.374  -5.926  -2.236
  265   HG23  VAL  32          2HG2      VAL  32 -18.305  -5.723  -3.722
  266    H    SER  33           H        SER  33 -17.899  -4.362   0.110
  267    HA   SER  33           HA       SER  33 -20.256  -2.798   0.187
  268    HB2  SER  33           2HB      SER  33 -19.026  -4.500   2.380
  269    HB3  SER  33           1HB      SER  33 -20.687  -3.909   2.357
  270    HG   SER  33           HG       SER  33 -19.476  -5.761   0.553
  271    H    PHE  34           H        PHE  34 -17.203  -2.682   1.964
  272    HA   PHE  34           HA       PHE  34 -17.745  -0.621   3.755
  273    HB2  PHE  34           2HB      PHE  34 -15.746  -2.042   3.890
  274    HB3  PHE  34           1HB      PHE  34 -15.150  -1.372   2.381
  275    HD1  PHE  34           2HD      PHE  34 -15.791  -0.683   5.927
  276    HD2  PHE  34           1HD      PHE  34 -14.012   0.734   2.331
  277    HE1  PHE  34           2HE      PHE  34 -14.595   1.035   7.198
  278    HE2  PHE  34           1HE      PHE  34 -12.808   2.461   3.599
  279    HZ   PHE  34           HZ       PHE  34 -13.102   2.618   6.037
  280    H    ALA  35           H        ALA  35 -16.495  -0.573   0.472
  281    HA   ALA  35           HA       ALA  35 -16.069   2.179   0.250
  282    HB1  ALA  35           1HB      ALA  35 -16.804   0.283  -1.961
  283    HB2  ALA  35           2HB      ALA  35 -15.192   0.468  -1.280
  284    HB3  ALA  35           3HB      ALA  35 -15.957   1.829  -2.117
  285    H    ILE  36           H        ILE  36 -18.912   0.227  -0.474
  286    HA   ILE  36           HA       ILE  36 -20.489   2.291  -1.587
  287    HB   ILE  36           HB       ILE  36 -21.405  -0.215  -0.142
  288   HG12  ILE  36          2HG1      ILE  36 -20.044  -0.725  -2.112
  289   HG13  ILE  36          1HG1      ILE  36 -21.721  -1.178  -2.373
  290   HG21  ILE  36          1HG2      ILE  36 -23.555   0.066  -1.310
  291   HG22  ILE  36          2HG2      ILE  36 -22.998   1.619  -1.933
  292   HG23  ILE  36          3HG2      ILE  36 -23.215   1.393  -0.196
  293   HD11  ILE  36          3HD1      ILE  36 -20.345   1.268  -3.463
  294   HD12  ILE  36          1HD1      ILE  36 -22.041   0.844  -3.717
  295   HD13  ILE  36          2HD1      ILE  36 -20.766  -0.194  -4.355
  296    H    LYS  37           H        LYS  37 -20.314   1.046   1.726
  297    HA   LYS  37           HA       LYS  37 -22.334   2.828   2.654
  298    HB2  LYS  37           2HB      LYS  37 -21.782   2.071   4.901
  299    HB3  LYS  37           1HB      LYS  37 -21.963   0.715   3.800
  300    HG2  LYS  37           2HG      LYS  37 -19.510   0.560   3.636
  301    HG3  LYS  37           1HG      LYS  37 -19.364   1.876   4.797
  302    HD2  LYS  37           2HD      LYS  37 -20.680  -0.792   5.303
  303    HD3  LYS  37           1HD      LYS  37 -19.076  -0.320   5.866
  304    HE2  LYS  37           2HE      LYS  37 -20.085   1.477   7.195
  305    HE3  LYS  37           1HE      LYS  37 -21.683   1.003   6.625
  306    HZ1  LYS  37           3HZ      LYS  37 -21.305  -1.187   7.675
  307    HZ2  LYS  37           1HZ      LYS  37 -21.293   0.090   8.775
  308    HZ3  LYS  37           2HZ      LYS  37 -19.858  -0.622   8.303
  309    H    SER  38           H        SER  38 -18.869   3.069   2.445
  310    HA   SER  38           HA       SER  38 -18.822   5.419   4.094
  311    HB2  SER  38           2HB      SER  38 -16.926   3.805   4.084
  312    HB3  SER  38           1HB      SER  38 -16.613   4.205   2.401
  313    HG   SER  38           HG       SER  38 -15.658   5.387   4.519
  314    H    GLY  39           H        GLY  39 -19.050   4.646   0.694
  315    HA2  GLY  39           2HA      GLY  39 -19.923   6.130  -0.892
  316    HA3  GLY  39           1HA      GLY  39 -19.493   7.469   0.161
  317    H    ILE  40           H        ILE  40 -17.397   4.870  -0.762
  318    HA   ILE  40           HA       ILE  40 -15.545   6.840  -1.881
  319    HB   ILE  40           HB       ILE  40 -15.037   3.934  -1.094
  320   HG12  ILE  40          2HG1      ILE  40 -14.350   6.479   0.388
  321   HG13  ILE  40          1HG1      ILE  40 -15.657   5.382   0.824
  322   HG21  ILE  40          1HG2      ILE  40 -13.099   6.166  -1.774
  323   HG22  ILE  40          2HG2      ILE  40 -13.440   4.757  -2.775
  324   HG23  ILE  40          3HG2      ILE  40 -12.643   4.557  -1.215
  325   HD11  ILE  40          3HD1      ILE  40 -13.956   3.635   1.234
  326   HD12  ILE  40          1HD1      ILE  40 -13.749   5.065   2.254
  327   HD13  ILE  40          2HD1      ILE  40 -12.713   4.835   0.852
  328    H    ASP  41           H        ASP  41 -14.613   6.470  -3.942
  329    HA   ASP  41           HA       ASP  41 -16.420   5.409  -5.877
  330    HB2  ASP  41           2HB      ASP  41 -13.566   6.307  -6.274
  331    HB3  ASP  41           1HB      ASP  41 -14.683   5.923  -7.570
  332    H    ILE  42           H        ILE  42 -16.609   3.243  -5.354
  333    HA   ILE  42           HA       ILE  42 -14.265   1.573  -5.656
  334    HB   ILE  42           HB       ILE  42 -15.935   0.925  -3.966
  335   HG12  ILE  42          2HG1      ILE  42 -16.247  -1.466  -4.595
  336   HG13  ILE  42          1HG1      ILE  42 -15.719  -1.066  -6.225
  337   HG21  ILE  42          1HG2      ILE  42 -17.967   1.721  -4.960
  338   HG22  ILE  42          2HG2      ILE  42 -18.129   0.003  -4.597
  339   HG23  ILE  42          3HG2      ILE  42 -17.843   0.532  -6.254
  340   HD11  ILE  42          3HD1      ILE  42 -13.533  -0.393  -5.357
  341   HD12  ILE  42          1HD1      ILE  42 -13.914  -2.059  -4.925
  342   HD13  ILE  42          2HD1      ILE  42 -14.066  -0.781  -3.720
  343    H    ASP  43           H        ASP  43 -16.942   2.701  -7.462
  344    HA   ASP  43           HA       ASP  43 -16.979   0.845  -9.560
  345    HB2  ASP  43           2HB      ASP  43 -18.774   2.444  -9.242
  346    HB3  ASP  43           1HB      ASP  43 -17.687   3.783  -9.598
  347    H    SER  44           H        SER  44 -15.208   3.888  -9.205
  348    HA   SER  44           HA       SER  44 -13.889   3.788 -11.676
  349    HB2  SER  44           2HB      SER  44 -13.024   5.123  -9.106
  350    HB3  SER  44           1HB      SER  44 -12.466   5.533 -10.731
  351    HG   SER  44           HG       SER  44 -14.429   6.295 -11.242
  352    H    ALA  45           H        ALA  45 -13.225   2.309  -8.571
  353    HA   ALA  45           HA       ALA  45 -10.543   1.607  -9.105
  354    HB1  ALA  45           1HB      ALA  45 -10.794   0.045  -7.198
  355    HB2  ALA  45           2HB      ALA  45 -12.532   0.322  -7.211
  356    HB3  ALA  45           3HB      ALA  45 -11.434   1.637  -6.807
  357    H    LEU  46           H        LEU  46 -13.589  -0.168  -9.289
  358    HA   LEU  46           HA       LEU  46 -12.656  -2.560 -10.409
  359    HB2  LEU  46           2HB      LEU  46 -15.309  -1.190 -10.848
  360    HB3  LEU  46           1HB      LEU  46 -14.974  -2.868 -11.202
  361    HG   LEU  46           HG       LEU  46 -14.998  -1.608  -8.453
  362   HD11  LEU  46          1HD1      LEU  46 -17.222  -1.789  -9.390
  363   HD12  LEU  46          2HD1      LEU  46 -17.001  -2.959  -8.089
  364   HD13  LEU  46          3HD1      LEU  46 -16.946  -3.489  -9.767
  365   HD21  LEU  46          3HD2      LEU  46 -14.816  -3.909  -7.613
  366   HD22  LEU  46          1HD2      LEU  46 -13.398  -3.446  -8.554
  367   HD23  LEU  46          2HD2      LEU  46 -14.626  -4.495  -9.265
  368    H    ASP  47           H        ASP  47 -13.685   0.427 -11.876
  369    HA   ASP  47           HA       ASP  47 -13.585  -0.279 -14.594
  370    HB2  ASP  47           2HB      ASP  47 -14.679   1.760 -13.881
  371    HB3  ASP  47           1HB      ASP  47 -13.164   2.390 -13.257
  372    H    ARG  48           H        ARG  48 -11.037   0.904 -12.449
  373    HA   ARG  48           HA       ARG  48  -9.212   1.025 -14.683
  374    HB2  ARG  48           2HB      ARG  48  -8.779   1.697 -11.804
  375    HB3  ARG  48           1HB      ARG  48  -7.566   1.900 -13.067
  376    HG2  ARG  48           2HG      ARG  48  -9.058   3.421 -14.249
  377    HG3  ARG  48           1HG      ARG  48 -10.259   3.219 -12.973
  378    HD2  ARG  48           2HD      ARG  48  -8.633   4.093 -11.376
  379    HD3  ARG  48           1HD      ARG  48  -7.518   4.410 -12.707
  380    HE   ARG  48           HE       ARG  48 -10.182   5.515 -12.898
  381   HH11  ARG  48          1HH1      ARG  48  -6.742   6.157 -12.291
  382   HH12  ARG  48          2HH1      ARG  48  -6.887   7.837 -12.402
  383   HH21  ARG  48          1HH2      ARG  48 -10.364   7.833 -13.133
  384   HH22  ARG  48          2HH2      ARG  48  -8.997   8.820 -12.910
  385    H    GLY  49           H        GLY  49 -10.235  -1.438 -12.874
  386    HA2  GLY  49           2HA      GLY  49  -9.176  -3.478 -13.943
  387    HA3  GLY  49           1HA      GLY  49  -7.665  -2.807 -13.371
  388    H    VAL  50           H        VAL  50  -9.782  -2.170 -10.930
  389    HA   VAL  50           HA       VAL  50  -8.744  -4.331  -9.380
  390    HB   VAL  50           HB       VAL  50 -10.927  -2.329  -8.663
  391   HG11  VAL  50          1HG1      VAL  50  -9.338  -4.166  -6.872
  392   HG12  VAL  50          2HG1      VAL  50 -11.043  -4.332  -7.275
  393   HG13  VAL  50          3HG1      VAL  50 -10.491  -2.943  -6.335
  394   HG21  VAL  50          3HG2      VAL  50  -8.794  -1.253  -9.109
  395   HG22  VAL  50          1HG2      VAL  50  -7.995  -2.341  -7.976
  396   HG23  VAL  50          2HG2      VAL  50  -9.178  -1.187  -7.386
  397    H    ILE  51           H        ILE  51  -9.638  -6.228  -8.903
  398    HA   ILE  51           HA       ILE  51 -12.312  -6.761  -9.977
  399    HB   ILE  51           HB       ILE  51 -11.651  -9.171 -10.047
  400   HG12  ILE  51          2HG1      ILE  51  -8.859  -8.095  -9.528
  401   HG13  ILE  51          1HG1      ILE  51  -9.798  -9.086  -8.423
  402   HG21  ILE  51          1HG2      ILE  51 -10.321  -8.991 -12.098
  403   HG22  ILE  51          2HG2      ILE  51 -10.018  -7.289 -11.726
  404   HG23  ILE  51          3HG2      ILE  51 -11.663  -7.845 -12.040
  405   HD11  ILE  51          3HD1      ILE  51  -8.102 -10.400  -9.571
  406   HD12  ILE  51          1HD1      ILE  51  -8.782  -9.932 -11.127
  407   HD13  ILE  51          2HD1      ILE  51  -9.720 -10.936 -10.026
  408    H    VAL  52           H        VAL  52 -13.773  -7.853  -8.743
  409    HA   VAL  52           HA       VAL  52 -13.092  -7.822  -5.915
  410    HB   VAL  52           HB       VAL  52 -15.031  -6.439  -6.354
  411   HG11  VAL  52          1HG1      VAL  52 -15.814  -7.364  -8.431
  412   HG12  VAL  52          2HG1      VAL  52 -17.132  -7.330  -7.258
  413   HG13  VAL  52          3HG1      VAL  52 -16.312  -8.847  -7.617
  414   HG21  VAL  52          3HG2      VAL  52 -15.882  -9.019  -5.024
  415   HG22  VAL  52          1HG2      VAL  52 -16.717  -7.472  -4.876
  416   HG23  VAL  52          2HG2      VAL  52 -15.081  -7.659  -4.246
  417    H    ARG  53           H        ARG  53 -12.637  -9.589  -4.960
  418    HA   ARG  53           HA       ARG  53 -13.823 -12.065  -5.991
  419    HB2  ARG  53           2HB      ARG  53 -11.366 -11.876  -6.440
  420    HB3  ARG  53           1HB      ARG  53 -11.114 -11.809  -4.700
  421    HG2  ARG  53           2HG      ARG  53 -12.015 -14.018  -4.418
  422    HG3  ARG  53           1HG      ARG  53 -12.475 -14.081  -6.120
  423    HD2  ARG  53           2HD      ARG  53  -9.701 -13.808  -5.066
  424    HD3  ARG  53           1HD      ARG  53 -10.401 -15.332  -5.645
  425    HE   ARG  53           HE       ARG  53 -10.374 -13.074  -7.492
  426   HH11  ARG  53          1HH1      ARG  53  -8.899 -16.196  -6.629
  427   HH12  ARG  53          2HH1      ARG  53  -8.007 -16.302  -8.068
  428   HH21  ARG  53          1HH2      ARG  53  -9.139 -13.270  -9.477
  429   HH22  ARG  53          2HH2      ARG  53  -8.142 -14.628  -9.697
  430    H    ALA  54           H        ALA  54 -14.937 -13.135  -4.600
  431    HA   ALA  54           HA       ALA  54 -15.215 -12.001  -1.957
  432    HB1  ALA  54           1HB      ALA  54 -17.205 -12.335  -3.309
  433    HB2  ALA  54           2HB      ALA  54 -17.236 -13.349  -1.867
  434    HB3  ALA  54           3HB      ALA  54 -16.844 -14.054  -3.434
  435    H    PHE  55           H        PHE  55 -15.080 -13.240  -0.144
  436    HA   PHE  55           HA       PHE  55 -13.331 -15.511  -0.313
  437    HB2  PHE  55           2HB      PHE  55 -13.177 -13.781   1.516
  438    HB3  PHE  55           1HB      PHE  55 -14.744 -14.318   2.099
  439    HD1  PHE  55           1HD      PHE  55 -11.470 -15.856   1.169
  440    HD2  PHE  55           2HD      PHE  55 -14.681 -15.663   3.950
  441    HE1  PHE  55           1HE      PHE  55 -10.319 -17.490   2.604
  442    HE2  PHE  55           2HE      PHE  55 -13.543 -17.297   5.383
  443    HZ   PHE  55           HZ       PHE  55 -11.359 -18.210   4.718
  444    H    SER  56           H        SER  56 -14.180 -17.354  -0.917
  445    HA   SER  56           HA       SER  56 -16.972 -17.841  -1.042
  446    HB2  SER  56           2HB      SER  56 -14.681 -19.715  -1.589
  447    HB3  SER  56           1HB      SER  56 -16.329 -19.823  -2.216
  448    HG   SER  56           HG       SER  56 -15.838 -17.600  -3.074
  449    H    HIS  57           H        HIS  57 -15.338 -17.897   1.630
  450    HA   HIS  57           HA       HIS  57 -16.638 -20.314   2.692
  451    HB2  HIS  57           2HB      HIS  57 -13.986 -19.137   3.620
  452    HB3  HIS  57           1HB      HIS  57 -14.814 -20.481   4.381
  453    HD1  HIS  57           1HD      HIS  57 -14.344 -22.798   3.434
  454    HD2  HIS  57           2HD      HIS  57 -12.804 -19.745   1.087
  455    HE1  HIS  57           1HE      HIS  57 -12.836 -23.912   1.782
  456    HE2  HIS  57           2HE      HIS  57 -12.225 -22.080   0.196
  457    H    LYS  58           H        LYS  58 -16.796 -19.918   5.234
  458    HA   LYS  58           HA       LYS  58 -18.302 -17.545   5.606
  459    HB2  LYS  58           2HB      LYS  58 -18.815 -19.548   6.882
  460    HB3  LYS  58           1HB      LYS  58 -17.192 -19.605   7.534
  461    HG2  LYS  58           2HG      LYS  58 -18.702 -18.856   9.223
  462    HG3  LYS  58           1HG      LYS  58 -17.653 -17.513   8.765
  463    HD2  LYS  58           2HD      LYS  58 -19.484 -16.653   7.330
  464    HD3  LYS  58           1HD      LYS  58 -20.509 -17.968   7.901
  465    HE2  LYS  58           2HE      LYS  58 -19.263 -15.808   9.605
  466    HE3  LYS  58           1HE      LYS  58 -20.956 -15.914   9.133
  467    HZ1  LYS  58           3HZ      LYS  58 -19.527 -17.902  10.833
  468    HZ2  LYS  58           1HZ      LYS  58 -21.149 -17.967  10.375
  469    HZ3  LYS  58           2HZ      LYS  58 -20.607 -16.735  11.377
  470    HA   PRO  59           HA       PRO  59 -14.576 -15.072   6.255
  471    HB2  PRO  59           2HB      PRO  59 -15.874 -12.717   6.853
  472    HB3  PRO  59           1HB      PRO  59 -15.547 -13.266   5.207
  473    HG2  PRO  59           2HG      PRO  59 -18.058 -13.453   6.810
  474    HG3  PRO  59           1HG      PRO  59 -17.856 -13.097   5.088
  475    HD2  PRO  59           2HD      PRO  59 -18.631 -15.512   5.984
  476    HD3  PRO  59           1HD      PRO  59 -17.645 -15.324   4.525
  477    HA   PRO  60           HA       PRO  60 -14.801 -15.493  10.674
  478    HB2  PRO  60           2HB      PRO  60 -12.186 -15.525  11.170
  479    HB3  PRO  60           1HB      PRO  60 -12.977 -16.882  10.355
  480    HG2  PRO  60           2HG      PRO  60 -11.343 -14.668   9.188
  481    HG3  PRO  60           1HG      PRO  60 -11.349 -16.389   8.773
  482    HD2  PRO  60           2HD      PRO  60 -12.701 -14.423   7.375
  483    HD3  PRO  60           1HD      PRO  60 -13.109 -16.149   7.347
  484    H    LYS  61           H        LYS  61 -14.156 -14.265  12.534
  485    HA   LYS  61           HA       LYS  61 -13.404 -11.500  11.897
  486    HB2  LYS  61           2HB      LYS  61 -14.867 -12.492  14.376
  487    HB3  LYS  61           1HB      LYS  61 -14.391 -10.839  14.072
  488    HG2  LYS  61           2HG      LYS  61 -16.668 -10.831  13.629
  489    HG3  LYS  61           1HG      LYS  61 -15.969 -11.006  12.021
  490    HD2  LYS  61           2HD      LYS  61 -16.356 -13.414  12.111
  491    HD3  LYS  61           1HD      LYS  61 -17.040 -13.252  13.728
  492    HE2  LYS  61           2HE      LYS  61 -18.142 -12.055  11.182
  493    HE3  LYS  61           1HE      LYS  61 -18.811 -13.427  12.058
  494    HZ1  LYS  61           3HZ      LYS  61 -18.686 -10.607  13.034
  495    HZ2  LYS  61           1HZ      LYS  61 -19.227 -11.900  13.946
  496    HZ3  LYS  61           2HZ      LYS  61 -20.063 -11.455  12.582
  497    H    VAL  62           H        VAL  62 -11.360 -11.063  12.467
  498    HA   VAL  62           HA       VAL  62 -10.009 -12.760  14.358
  499    HB   VAL  62           HB       VAL  62  -9.110 -10.151  13.061
  500   HG11  VAL  62          1HG1      VAL  62  -7.893 -10.598  15.131
  501   HG12  VAL  62          2HG1      VAL  62  -6.837 -10.807  13.736
  502   HG13  VAL  62          3HG1      VAL  62  -7.495 -12.220  14.563
  503   HG21  VAL  62          3HG2      VAL  62  -8.449 -13.004  12.322
  504   HG22  VAL  62          1HG2      VAL  62  -7.749 -11.566  11.579
  505   HG23  VAL  62          2HG2      VAL  62  -9.472 -11.901  11.402
  506    H    GLY  63           H        GLY  63 -10.083 -12.401  16.524
  507    HA2  GLY  63           2HA      GLY  63 -11.706 -10.282  17.530
  508    HA3  GLY  63           1HA      GLY  63 -10.826 -11.466  18.482
  509    H    ASN  64           H        ASN  64 -10.292  -8.690  16.454
  510    HA   ASN  64           HA       ASN  64  -8.958  -7.006  18.197
  511    HB2  ASN  64           2HB      ASN  64  -7.130  -8.661  18.216
  512    HB3  ASN  64           1HB      ASN  64  -7.074  -8.627  16.459
  513   HD21  ASN  64          1HD2      ASN  64  -4.966  -7.958  16.420
  514   HD22  ASN  64          2HD2      ASN  64  -4.523  -6.331  16.734
  515    H    LEU  65           H        LEU  65  -9.198  -8.292  14.926
  516    HA   LEU  65           HA       LEU  65  -8.878  -5.597  13.826
  517    HB2  LEU  65           2HB      LEU  65  -8.618  -8.269  12.443
  518    HB3  LEU  65           1HB      LEU  65  -8.375  -6.708  11.702
  519    HG   LEU  65           HG       LEU  65  -6.656  -7.891  13.880
  520   HD11  LEU  65          1HD1      LEU  65  -6.151  -7.486  10.945
  521   HD12  LEU  65          2HD1      LEU  65  -6.392  -9.030  11.764
  522   HD13  LEU  65          3HD1      LEU  65  -4.970  -8.052  12.126
  523   HD21  LEU  65          3HD2      LEU  65  -6.378  -5.324  12.314
  524   HD22  LEU  65          1HD2      LEU  65  -5.172  -5.985  13.415
  525   HD23  LEU  65          2HD2      LEU  65  -6.737  -5.470  14.030
  526    HA   PRO  66           HA       PRO  66 -13.185  -5.722  12.561
  527    HB2  PRO  66           2HB      PRO  66 -12.306  -4.386  10.068
  528    HB3  PRO  66           1HB      PRO  66 -13.466  -3.834  11.278
  529    HG2  PRO  66           2HG      PRO  66 -11.065  -2.692  11.072
  530    HG3  PRO  66           1HG      PRO  66 -11.833  -2.962  12.648
  531    HD2  PRO  66           2HD      PRO  66  -9.640  -4.515  11.331
  532    HD3  PRO  66           1HD      PRO  66  -9.831  -4.023  13.029
  533    H    GLN  67           H        GLN  67 -14.465  -6.984  11.225
  534    HA   GLN  67           HA       GLN  67 -13.302  -9.242  10.076
  535    HB2  GLN  67           2HB      GLN  67 -15.584  -9.183  10.970
  536    HB3  GLN  67           1HB      GLN  67 -16.078  -8.163   9.629
  537    HG2  GLN  67           2HG      GLN  67 -15.454 -10.000   8.071
  538    HG3  GLN  67           1HG      GLN  67 -15.139 -11.021   9.474
  539   HE21  GLN  67          1HE2      GLN  67 -16.781 -12.490   8.910
  540   HE22  GLN  67          2HE2      GLN  67 -18.444 -12.062   9.050
  541    H    TYR  68           H        TYR  68 -14.430  -6.239   8.569
  542    HA   TYR  68           HA       TYR  68 -14.108  -7.269   5.972
  543    HB2  TYR  68           2HB      TYR  68 -14.085  -4.812   5.172
  544    HB3  TYR  68           1HB      TYR  68 -15.515  -5.422   5.958
  545    HD1  TYR  68           2HD      TYR  68 -12.351  -3.714   7.057
  546    HD2  TYR  68           1HD      TYR  68 -16.582  -3.959   7.294
  547    HE1  TYR  68           2HE      TYR  68 -12.376  -1.790   8.606
  548    HE2  TYR  68           1HE      TYR  68 -16.627  -2.056   8.819
  549    HH   TYR  68           HH       TYR  68 -15.272  -0.887  10.294
  550    H    GLU  69           H        GLU  69 -11.776  -5.830   8.088
  551    HA   GLU  69           HA       GLU  69  -9.698  -5.631   6.116
  552    HB2  GLU  69           2HB      GLU  69  -9.480  -5.921   9.132
  553    HB3  GLU  69           1HB      GLU  69  -8.217  -5.354   8.054
  554    HG2  GLU  69           2HG      GLU  69 -10.825  -3.898   8.409
  555    HG3  GLU  69           1HG      GLU  69  -9.439  -3.622   9.442
  556    H    SER  70           H        SER  70 -10.901  -7.945   8.420
  557    HA   SER  70           HA       SER  70  -8.847  -9.861   8.280
  558    HB2  SER  70           2HB      SER  70 -11.760 -10.278   8.988
  559    HB3  SER  70           1HB      SER  70 -10.430 -11.368   9.380
  560    HG   SER  70           HG       SER  70 -10.741  -8.684  10.312
  561    H    GLU  71           H        GLU  71 -11.876  -9.521   6.414
  562    HA   GLU  71           HA       GLU  71 -11.619 -11.937   4.988
  563    HB2  GLU  71           2HB      GLU  71 -13.734 -10.653   4.994
  564    HB3  GLU  71           1HB      GLU  71 -12.962  -9.371   4.068
  565    HG2  GLU  71           2HG      GLU  71 -12.578 -10.989   2.224
  566    HG3  GLU  71           1HG      GLU  71 -13.461 -12.197   3.146
  567    H    ALA  72           H        ALA  72 -10.403  -8.689   4.375
  568    HA   ALA  72           HA       ALA  72  -9.281  -9.155   1.843
  569    HB1  ALA  72           1HB      ALA  72  -8.338  -7.252   3.988
  570    HB2  ALA  72           2HB      ALA  72  -9.584  -6.908   2.789
  571    HB3  ALA  72           3HB      ALA  72  -7.917  -7.179   2.278
  572    H    ILE  73           H        ILE  73  -7.900  -9.422   5.084
  573    HA   ILE  73           HA       ILE  73  -5.354 -10.346   4.370
  574    HB   ILE  73           HB       ILE  73  -6.965 -11.098   6.831
  575   HG12  ILE  73          2HG1      ILE  73  -4.872  -8.940   6.468
  576   HG13  ILE  73          1HG1      ILE  73  -6.607  -8.664   6.598
  577   HG21  ILE  73          1HG2      ILE  73  -3.996 -11.326   6.331
  578   HG22  ILE  73          2HG2      ILE  73  -5.134 -12.664   6.481
  579   HG23  ILE  73          3HG2      ILE  73  -4.798 -11.631   7.871
  580   HD11  ILE  73          3HD1      ILE  73  -4.871  -9.881   8.732
  581   HD12  ILE  73          1HD1      ILE  73  -6.591  -9.534   8.864
  582   HD13  ILE  73          2HD1      ILE  73  -5.429  -8.214   8.706
  583    H    MET  74           H        MET  74  -8.341 -12.133   4.989
  584    HA   MET  74           HA       MET  74  -7.259 -14.706   4.740
  585    HB2  MET  74           2HB      MET  74 -10.084 -13.766   4.294
  586    HB3  MET  74           1HB      MET  74  -9.617 -15.452   4.245
  587    HG2  MET  74           2HG      MET  74  -9.148 -13.730   6.663
  588    HG3  MET  74           1HG      MET  74 -10.672 -14.548   6.380
  589    HE1  MET  74           3HE      MET  74  -6.827 -16.094   5.904
  590    HE2  MET  74           1HE      MET  74  -6.690 -16.614   7.566
  591    HE3  MET  74           2HE      MET  74  -6.863 -14.891   7.200
  592    H    VAL  75           H        VAL  75  -8.828 -12.690   2.281
  593    HA   VAL  75           HA       VAL  75  -8.530 -14.646   0.253
  594    HB   VAL  75           HB       VAL  75  -8.925 -11.637  -0.021
  595   HG11  VAL  75          1HG1      VAL  75  -7.963 -12.563  -2.085
  596   HG12  VAL  75          2HG1      VAL  75  -9.641 -12.085  -2.328
  597   HG13  VAL  75          3HG1      VAL  75  -9.230 -13.790  -2.131
  598   HG21  VAL  75          3HG2      VAL  75 -10.863 -13.944  -0.163
  599   HG22  VAL  75          1HG2      VAL  75 -11.264 -12.264  -0.507
  600   HG23  VAL  75          2HG2      VAL  75 -10.760 -12.735   1.115
  601    H    ALA  76           H        ALA  76  -6.491 -11.992   1.329
  602    HA   ALA  76           HA       ALA  76  -4.538 -12.241  -0.699
  603    HB1  ALA  76           1HB      ALA  76  -4.212 -11.204   2.111
  604    HB2  ALA  76           2HB      ALA  76  -4.752 -10.267   0.718
  605    HB3  ALA  76           3HB      ALA  76  -3.112 -10.921   0.759
  606    H    PHE  77           H        PHE  77  -5.085 -13.908   2.281
  607    HA   PHE  77           HA       PHE  77  -2.551 -15.254   2.305
  608    HB2  PHE  77           2HB      PHE  77  -3.694 -14.772   4.399
  609    HB3  PHE  77           1HB      PHE  77  -5.103 -15.675   3.876
  610    HD1  PHE  77           1HD      PHE  77  -1.444 -16.163   4.434
  611    HD2  PHE  77           2HD      PHE  77  -5.361 -17.801   4.665
  612    HE1  PHE  77           1HE      PHE  77  -0.539 -18.171   5.524
  613    HE2  PHE  77           2HE      PHE  77  -4.468 -19.802   5.747
  614    HZ   PHE  77           HZ       PHE  77  -2.052 -20.000   6.179
  615    H    GLU  78           H        GLU  78  -5.794 -15.935   1.211
  616    HA   GLU  78           HA       GLU  78  -5.408 -18.671   0.621
  617    HB2  GLU  78           2HB      GLU  78  -7.607 -17.520   0.982
  618    HB3  GLU  78           1HB      GLU  78  -7.401 -16.703  -0.548
  619    HG2  GLU  78           2HG      GLU  78  -7.476 -19.697  -0.409
  620    HG3  GLU  78           1HG      GLU  78  -8.954 -18.752  -0.371
  621    H    LEU  79           H        LEU  79  -5.236 -15.727  -1.343
  622    HA   LEU  79           HA       LEU  79  -4.354 -17.119  -3.717
  623    HB2  LEU  79           2HB      LEU  79  -4.302 -14.183  -3.030
  624    HB3  LEU  79           1HB      LEU  79  -3.989 -14.857  -4.613
  625    HG   LEU  79           HG       LEU  79  -6.628 -14.966  -3.148
  626   HD11  LEU  79          1HD1      LEU  79  -6.056 -12.712  -3.887
  627   HD12  LEU  79          2HD1      LEU  79  -7.376 -13.379  -4.849
  628   HD13  LEU  79          3HD1      LEU  79  -5.743 -13.320  -5.513
  629   HD21  LEU  79          3HD2      LEU  79  -5.852 -15.824  -5.927
  630   HD22  LEU  79          1HD2      LEU  79  -7.497 -15.765  -5.293
  631   HD23  LEU  79          2HD2      LEU  79  -6.330 -16.888  -4.596
  632    H    ASN  80           H        ASN  80  -2.913 -15.880  -0.912
  633    HA   ASN  80           HA       ASN  80  -0.905 -15.264  -0.183
  634    HB2  ASN  80           2HB      ASN  80  -0.385 -17.702  -0.843
  635    HB3  ASN  80           1HB      ASN  80   0.340 -17.044  -2.308
  636   HD21  ASN  80          1HD2      ASN  80   2.226 -15.762  -2.096
  637   HD22  ASN  80          2HD2      ASN  80   3.250 -15.876  -0.713
  638    H    ALA  81           H        ALA  81  -1.639 -13.379  -1.084
  639    HA   ALA  81           HA       ALA  81  -0.286 -12.423  -3.524
  640    HB1  ALA  81           1HB      ALA  81  -2.151 -10.898  -3.762
  641    HB2  ALA  81           2HB      ALA  81  -2.858 -11.505  -2.264
  642    HB3  ALA  81           3HB      ALA  81  -2.715 -12.566  -3.664
  643    H    LEU  82           H        LEU  82  -0.452  -9.887  -3.437
  644    HA   LEU  82           HA       LEU  82   1.293  -9.023  -1.290
  645    HB2  LEU  82           2HB      LEU  82   1.492  -8.612  -3.865
  646    HB3  LEU  82           1HB      LEU  82   0.174  -7.499  -3.664
  647    HG   LEU  82           HG       LEU  82   2.281  -6.347  -3.868
  648   HD11  LEU  82          1HD1      LEU  82   1.216  -6.118  -1.071
  649   HD12  LEU  82          2HD1      LEU  82   0.644  -5.240  -2.495
  650   HD13  LEU  82          3HD1      LEU  82   2.277  -4.966  -1.876
  651   HD21  LEU  82          3HD2      LEU  82   3.762  -8.056  -3.054
  652   HD22  LEU  82          1HD2      LEU  82   3.146  -7.848  -1.414
  653   HD23  LEU  82          2HD2      LEU  82   4.038  -6.541  -2.193
  654    H    LEU  83           H        LEU  83   0.359  -7.887   0.441
  655    HA   LEU  83           HA       LEU  83  -2.462  -7.165   0.075
  656    HB2  LEU  83           2HB      LEU  83  -2.037  -8.865   1.819
  657    HB3  LEU  83           1HB      LEU  83  -1.013  -7.722   2.661
  658    HG   LEU  83           HG       LEU  83  -3.000  -6.236   2.951
  659   HD11  LEU  83          1HD1      LEU  83  -4.351  -7.028   1.099
  660   HD12  LEU  83          2HD1      LEU  83  -5.220  -7.180   2.627
  661   HD13  LEU  83          3HD1      LEU  83  -4.506  -8.604   1.878
  662   HD21  LEU  83          3HD2      LEU  83  -4.047  -7.575   4.705
  663   HD22  LEU  83          1HD2      LEU  83  -2.290  -7.718   4.743
  664   HD23  LEU  83          2HD2      LEU  83  -3.269  -9.020   4.064
  665    H    ILE  84           H        ILE  84  -3.038  -5.147   0.161
  666    HA   ILE  84           HA       ILE  84  -1.030  -3.149   0.942
  667    HB   ILE  84           HB       ILE  84  -3.543  -2.725  -0.700
  668   HG12  ILE  84          2HG1      ILE  84  -0.706  -3.121  -1.714
  669   HG13  ILE  84          1HG1      ILE  84  -1.986  -4.317  -1.811
  670   HG21  ILE  84          1HG2      ILE  84  -2.414  -0.645  -1.373
  671   HG22  ILE  84          2HG2      ILE  84  -1.056  -1.043  -0.318
  672   HG23  ILE  84          3HG2      ILE  84  -2.645  -0.721   0.375
  673   HD11  ILE  84          3HD1      ILE  84  -1.648  -3.135  -3.917
  674   HD12  ILE  84          1HD1      ILE  84  -2.049  -1.615  -3.122
  675   HD13  ILE  84          2HD1      ILE  84  -3.269  -2.882  -3.269
  676    H    ALA  85           H        ALA  85  -1.390  -2.346   2.938
  677    HA   ALA  85           HA       ALA  85  -4.085  -1.625   3.729
  678    HB1  ALA  85           1HB      ALA  85  -2.359  -3.470   5.395
  679    HB2  ALA  85           2HB      ALA  85  -3.854  -3.917   4.576
  680    HB3  ALA  85           3HB      ALA  85  -3.890  -2.756   5.902
  681    H    GLU  86           H        GLU  86  -4.054  -0.127   5.516
  682    HA   GLU  86           HA       GLU  86  -1.510   1.287   5.691
  683    HB2  GLU  86           2HB      GLU  86  -4.357   2.104   5.844
  684    HB3  GLU  86           1HB      GLU  86  -3.181   3.052   6.731
  685    HG2  GLU  86           2HG      GLU  86  -3.078   2.436   3.796
  686    HG3  GLU  86           1HG      GLU  86  -3.637   3.956   4.494
  687    H    ASP  87           H        ASP  87  -4.024  -0.192   7.548
  688    HA   ASP  87           HA       ASP  87  -3.159   0.720  10.083
  689    HB2  ASP  87           2HB      ASP  87  -5.449  -0.128   9.611
  690    HB3  ASP  87           1HB      ASP  87  -4.779  -1.742   9.437
  691    H    LYS  88           H        LYS  88  -1.508   0.116  11.171
  692    HA   LYS  88           HA       LYS  88   0.269  -1.811  10.047
  693    HB2  LYS  88           2HB      LYS  88   0.523  -0.119  12.524
  694    HB3  LYS  88           1HB      LYS  88   1.813  -1.101  11.835
  695    HG2  LYS  88           2HG      LYS  88   1.726   0.199   9.778
  696    HG3  LYS  88           1HG      LYS  88   0.414   1.169  10.440
  697    HD2  LYS  88           2HD      LYS  88   1.908   1.961  12.213
  698    HD3  LYS  88           1HD      LYS  88   3.217   0.989  11.541
  699    HE2  LYS  88           2HE      LYS  88   3.422   3.302  10.820
  700    HE3  LYS  88           1HE      LYS  88   3.077   2.253   9.447
  701    HZ1  LYS  88           3HZ      LYS  88   1.148   4.024  10.852
  702    HZ2  LYS  88           1HZ      LYS  88   0.718   2.967   9.608
  703    HZ3  LYS  88           2HZ      LYS  88   1.764   4.222   9.300
  704    H    ASP  89           H        ASP  89  -2.167  -1.963  12.397
  705    HA   ASP  89           HA       ASP  89  -0.982  -4.186  13.780
  706    HB2  ASP  89           2HB      ASP  89  -2.523  -2.480  14.851
  707    HB3  ASP  89           1HB      ASP  89  -3.833  -3.180  13.908
  708    H    VAL  90           H        VAL  90  -3.510  -3.548  11.416
  709    HA   VAL  90           HA       VAL  90  -4.265  -6.174  10.770
  710    HB   VAL  90           HB       VAL  90  -4.088  -3.728   8.948
  711   HG11  VAL  90          1HG1      VAL  90  -5.519  -4.876   7.367
  712   HG12  VAL  90          2HG1      VAL  90  -5.592  -6.285   8.404
  713   HG13  VAL  90          3HG1      VAL  90  -4.062  -5.847   7.625
  714   HG21  VAL  90          3HG2      VAL  90  -5.671  -3.536  10.813
  715   HG22  VAL  90          1HG2      VAL  90  -6.460  -5.021  10.282
  716   HG23  VAL  90          2HG2      VAL  90  -6.497  -3.589   9.255
  717    H    ILE  91           H        ILE  91  -1.739  -4.140   9.283
  718    HA   ILE  91           HA       ILE  91  -0.623  -5.956   7.498
  719    HB   ILE  91           HB       ILE  91   0.761  -3.784   9.103
  720   HG12  ILE  91          2HG1      ILE  91  -0.210  -3.772   6.240
  721   HG13  ILE  91          1HG1      ILE  91  -1.071  -3.050   7.596
  722   HG21  ILE  91          1HG2      ILE  91   2.566  -3.844   7.437
  723   HG22  ILE  91          2HG2      ILE  91   1.809  -5.237   6.668
  724   HG23  ILE  91          3HG2      ILE  91   2.439  -5.372   8.311
  725   HD11  ILE  91          3HD1      ILE  91   1.649  -2.243   6.600
  726   HD12  ILE  91          1HD1      ILE  91   0.774  -1.512   7.945
  727   HD13  ILE  91          2HD1      ILE  91   0.133  -1.385   6.306
  728    H    ASN  92           H        ASN  92   0.146  -5.430  10.887
  729    HA   ASN  92           HA       ASN  92   2.270  -7.164  11.226
  730    HB2  ASN  92           2HB      ASN  92   1.596  -5.608  12.959
  731    HB3  ASN  92           1HB      ASN  92   0.072  -6.454  13.169
  732   HD21  ASN  92          1HD2      ASN  92   0.017  -8.315  14.400
  733   HD22  ASN  92          2HD2      ASN  92   1.358  -8.870  15.313
  734    H    LYS  93           H        LYS  93  -1.180  -7.882  11.649
  735    HA   LYS  93           HA       LYS  93  -0.847 -10.571  12.433
  736    HB2  LYS  93           2HB      LYS  93  -2.913  -9.228  12.806
  737    HB3  LYS  93           1HB      LYS  93  -3.236  -9.308  11.084
  738    HG2  LYS  93           2HG      LYS  93  -4.610 -10.905  12.256
  739    HG3  LYS  93           1HG      LYS  93  -3.431 -11.759  11.257
  740    HD2  LYS  93           2HD      LYS  93  -2.035 -12.164  13.208
  741    HD3  LYS  93           1HD      LYS  93  -3.134 -11.222  14.214
  742    HE2  LYS  93           2HE      LYS  93  -4.919 -12.850  13.718
  743    HE3  LYS  93           1HE      LYS  93  -3.760 -13.804  12.791
  744    HZ1  LYS  93           3HZ      LYS  93  -4.074 -14.628  15.042
  745    HZ2  LYS  93           1HZ      LYS  93  -3.510 -13.168  15.683
  746    HZ3  LYS  93           2HZ      LYS  93  -2.480 -14.164  14.777
  747    H    ALA  94           H        ALA  94  -1.492  -9.068   9.318
  748    HA   ALA  94           HA       ALA  94  -1.842 -11.413   7.819
  749    HB1  ALA  94           1HB      ALA  94  -2.511  -9.195   7.036
  750    HB2  ALA  94           2HB      ALA  94  -1.466 -10.002   5.869
  751    HB3  ALA  94           3HB      ALA  94  -0.815  -8.734   6.907
  752    H    LYS  95           H        LYS  95   1.024  -9.521   8.578
  753    HA   LYS  95           HA       LYS  95   2.720 -11.044   6.909
  754    HB2  LYS  95           2HB      LYS  95   3.156  -8.708   7.597
  755    HB3  LYS  95           1HB      LYS  95   3.489  -9.265   9.226
  756    HG2  LYS  95           2HG      LYS  95   5.445 -10.426   8.533
  757    HG3  LYS  95           1HG      LYS  95   5.034 -10.236   6.831
  758    HD2  LYS  95           2HD      LYS  95   5.744  -7.985   8.727
  759    HD3  LYS  95           1HD      LYS  95   6.829  -8.687   7.526
  760    HE2  LYS  95           2HE      LYS  95   5.178  -8.028   5.760
  761    HE3  LYS  95           1HE      LYS  95   4.253  -7.191   7.003
  762    HZ1  LYS  95           3HZ      LYS  95   6.263  -5.811   7.418
  763    HZ2  LYS  95           1HZ      LYS  95   5.626  -5.645   5.863
  764    HZ3  LYS  95           2HZ      LYS  95   6.986  -6.569   6.083
  765    H    GLU  96           H        GLU  96   1.631 -11.411  10.208
  766    HA   GLU  96           HA       GLU  96   3.536 -13.373  11.010
  767    HB2  GLU  96           2HB      GLU  96   0.680 -13.036  11.943
  768    HB3  GLU  96           1HB      GLU  96   1.890 -14.030  12.725
  769    HG2  GLU  96           2HG      GLU  96   3.203 -11.977  13.165
  770    HG3  GLU  96           1HG      GLU  96   1.869 -11.035  12.490
  771    H    LEU  97           H        LEU  97   0.621 -13.431   9.151
  772    HA   LEU  97           HA       LEU  97   0.369 -16.303   9.178
  773    HB2  LEU  97           2HB      LEU  97  -1.016 -14.240   7.466
  774    HB3  LEU  97           1HB      LEU  97  -1.436 -15.937   7.535
  775    HG   LEU  97           HG       LEU  97  -1.677 -13.965   9.809
  776   HD11  LEU  97          1HD1      LEU  97  -4.083 -14.257   9.503
  777   HD12  LEU  97          2HD1      LEU  97  -3.777 -15.290   8.105
  778   HD13  LEU  97          3HD1      LEU  97  -3.321 -13.587   8.060
  779   HD21  LEU  97          3HD2      LEU  97  -2.482 -16.871   9.645
  780   HD22  LEU  97          1HD2      LEU  97  -2.868 -15.771  10.969
  781   HD23  LEU  97          2HD2      LEU  97  -1.191 -16.195  10.642
  782    H    GLY  98           H        GLY  98   2.274 -14.109   7.557
  783    HA2  GLY  98           2HA      GLY  98   4.046 -14.813   6.160
  784    HA3  GLY  98           1HA      GLY  98   3.069 -16.178   5.644
  785    H    VAL  99           H        VAL  99   1.391 -13.214   5.696
  786    HA   VAL  99           HA       VAL  99   1.394 -13.171   2.788
  787    HB   VAL  99           HB       VAL  99  -0.176 -11.474   4.759
  788   HG11  VAL  99          1HG1      VAL  99  -1.681 -11.017   2.872
  789   HG12  VAL  99          2HG1      VAL  99  -0.620 -11.944   1.811
  790   HG13  VAL  99          3HG1      VAL  99  -0.040 -10.455   2.554
  791   HG21  VAL  99          3HG2      VAL  99  -0.746 -13.808   5.066
  792   HG22  VAL  99          1HG2      VAL  99  -1.031 -13.989   3.334
  793   HG23  VAL  99          2HG2      VAL  99  -2.085 -12.952   4.297
  794    H    ASN 100           H        ASN 100   2.243 -11.438   1.625
  795    HA   ASN 100           HA       ASN 100   4.009  -9.734   3.160
  796    HB2  ASN 100           2HB      ASN 100   4.916 -10.759   1.085
  797    HB3  ASN 100           1HB      ASN 100   3.707  -9.896   0.141
  798   HD21  ASN 100          1HD2      ASN 100   5.410  -8.890  -1.023
  799   HD22  ASN 100          2HD2      ASN 100   6.296  -7.570  -0.337
  800    H    ALA 101           H        ALA 101   2.745  -8.430   4.196
  801    HA   ALA 101           HA       ALA 101   0.917  -6.694   2.713
  802    HB1  ALA 101           1HB      ALA 101  -0.051  -6.170   4.899
  803    HB2  ALA 101           2HB      ALA 101   1.155  -7.189   5.682
  804    HB3  ALA 101           3HB      ALA 101  -0.049  -7.912   4.620
  805    H    ILE 102           H        ILE 102   1.345  -4.595   2.533
  806    HA   ILE 102           HA       ILE 102   3.333  -3.382   4.221
  807    HB   ILE 102           HB       ILE 102   4.308  -2.233   2.104
  808   HG12  ILE 102          2HG1      ILE 102   4.457  -3.814   0.116
  809   HG13  ILE 102          1HG1      ILE 102   3.127  -4.709   0.833
  810   HG21  ILE 102          1HG2      ILE 102   5.654  -3.585   3.507
  811   HG22  ILE 102          2HG2      ILE 102   6.018  -3.948   1.819
  812   HG23  ILE 102          3HG2      ILE 102   5.021  -5.053   2.764
  813   HD11  ILE 102          3HD1      ILE 102   2.361  -3.213  -0.917
  814   HD12  ILE 102          1HD1      ILE 102   3.065  -1.848  -0.056
  815   HD13  ILE 102          2HD1      ILE 102   1.714  -2.731   0.653
  816    HA   PRO 103           HA       PRO 103   0.626   0.126   3.973
  817    HB2  PRO 103           2HB      PRO 103   2.953   1.928   3.904
  818    HB3  PRO 103           1HB      PRO 103   1.706   1.766   5.143
  819    HG2  PRO 103           2HG      PRO 103   4.202   0.904   5.578
  820    HG3  PRO 103           1HG      PRO 103   2.795   0.020   6.199
  821    HD2  PRO 103           2HD      PRO 103   4.475  -0.544   3.786
  822    HD3  PRO 103           1HD      PRO 103   3.876  -1.655   5.036
  823    H    ILE 104           H        ILE 104   0.139   2.061   2.748
  824    HA   ILE 104           HA       ILE 104   0.076   1.532   0.017
  825    HB   ILE 104           HB       ILE 104  -0.679   3.894   1.677
  826   HG12  ILE 104          2HG1      ILE 104  -2.234   1.833   0.115
  827   HG13  ILE 104          1HG1      ILE 104  -2.050   1.925   1.860
  828   HG21  ILE 104          1HG2      ILE 104  -0.873   3.769  -1.318
  829   HG22  ILE 104          2HG2      ILE 104  -0.069   4.996  -0.340
  830   HG23  ILE 104          3HG2      ILE 104  -1.831   4.861  -0.326
  831   HD11  ILE 104          3HD1      ILE 104  -4.226   2.710   1.175
  832   HD12  ILE 104          1HD1      ILE 104  -3.463   3.878   0.097
  833   HD13  ILE 104          2HD1      ILE 104  -3.278   4.037   1.848
  834    H    GLU 105           H        GLU 105   2.037   3.928   1.728
  835    HA   GLU 105           HA       GLU 105   3.041   4.731  -0.780
  836    HB2  GLU 105           2HB      GLU 105   3.636   5.743   1.982
  837    HB3  GLU 105           1HB      GLU 105   4.480   6.358   0.553
  838    HG2  GLU 105           2HG      GLU 105   2.390   6.989  -0.477
  839    HG3  GLU 105           1HG      GLU 105   1.485   6.268   0.838
  840    H    GLU 106           H        GLU 106   4.004   2.304   1.308
  841    HA   GLU 106           HA       GLU 106   6.609   2.038   0.087
  842    HB2  GLU 106           2HB      GLU 106   4.955   0.304   1.883
  843    HB3  GLU 106           1HB      GLU 106   6.272  -0.425   0.985
  844    HG2  GLU 106           2HG      GLU 106   6.935   0.171   3.251
  845    HG3  GLU 106           1HG      GLU 106   7.860   1.052   2.044
  846    H    LEU 107           H        LEU 107   3.372   0.838  -0.391
  847    HA   LEU 107           HA       LEU 107   3.843  -0.977  -2.457
  848    HB2  LEU 107           2HB      LEU 107   1.705  -0.760  -1.196
  849    HB3  LEU 107           1HB      LEU 107   1.444   0.800  -1.915
  850    HG   LEU 107           HG       LEU 107   0.037  -1.138  -2.757
  851   HD11  LEU 107          1HD1      LEU 107   1.592   0.415  -4.797
  852   HD12  LEU 107          2HD1      LEU 107   0.151   0.961  -3.947
  853   HD13  LEU 107          3HD1      LEU 107   0.051  -0.402  -5.061
  854   HD21  LEU 107          3HD2      LEU 107   1.017  -2.561  -4.492
  855   HD22  LEU 107          1HD2      LEU 107   1.781  -2.825  -2.925
  856   HD23  LEU 107          2HD2      LEU 107   2.604  -1.870  -4.160
  857    H    LEU 108           H        LEU 108   3.234   2.490  -2.510
  858    HA   LEU 108           HA       LEU 108   3.437   2.832  -5.310
  859    HB2  LEU 108           2HB      LEU 108   4.062   4.805  -3.112
  860    HB3  LEU 108           1HB      LEU 108   3.851   5.216  -4.801
  861    HG   LEU 108           HG       LEU 108   1.726   4.134  -2.952
  862   HD11  LEU 108          1HD1      LEU 108   0.714   6.329  -3.192
  863   HD12  LEU 108          2HD1      LEU 108   2.061   6.848  -4.202
  864   HD13  LEU 108          3HD1      LEU 108   2.335   6.451  -2.506
  865   HD21  LEU 108          3HD2      LEU 108   1.328   3.318  -5.190
  866   HD22  LEU 108          1HD2      LEU 108   1.583   4.935  -5.857
  867   HD23  LEU 108          2HD2      LEU 108   0.194   4.621  -4.828
  868    H    ALA 109           H        ALA 109   5.838   2.716  -2.766
  869    HA   ALA 109           HA       ALA 109   8.025   3.555  -4.422
  870    HB1  ALA 109           1HB      ALA 109   8.039   3.924  -1.991
  871    HB2  ALA 109           2HB      ALA 109   9.435   2.979  -2.513
  872    HB3  ALA 109           3HB      ALA 109   8.069   2.180  -1.733
  873    H    SER 110           H        SER 110   6.263   0.757  -4.319
  874    HA   SER 110           HA       SER 110   8.456  -1.010  -4.877
  875    HB2  SER 110           2HB      SER 110   5.468  -1.473  -4.983
  876    HB3  SER 110           1HB      SER 110   6.698  -2.727  -5.155
  877    HG   SER 110           HG       SER 110   6.534  -1.031  -2.869
  878    H    SER 111           H        SER 111   6.866   1.304  -6.626
  879    HA   SER 111           HA       SER 111   7.434  -0.051  -9.165
  880    HB2  SER 111           2HB      SER 111   5.071   0.700  -8.912
  881    HB3  SER 111           1HB      SER 111   5.644   2.343  -8.628
  882    HG   SER 111           HG       SER 111   5.444   2.510 -10.680
  883    H    LEU 112           H        LEU 112   9.432   0.492  -9.682
  884    HA   LEU 112           HA       LEU 112  10.032   3.325  -9.809
  885    HB2  LEU 112           2HB      LEU 112  12.282   3.037  -8.756
  886    HB3  LEU 112           1HB      LEU 112  10.918   2.885  -7.676
  887    HG   LEU 112           HG       LEU 112  11.196   0.369  -8.040
  888   HD11  LEU 112          1HD1      LEU 112  13.937   1.305  -8.859
  889   HD12  LEU 112          2HD1      LEU 112  12.795   0.376  -9.830
  890   HD13  LEU 112          3HD1      LEU 112  13.534  -0.347  -8.400
  891   HD21  LEU 112          3HD2      LEU 112  12.804   0.250  -6.183
  892   HD22  LEU 112          1HD2      LEU 112  11.542   1.455  -5.922
  893   HD23  LEU 112          2HD2      LEU 112  13.157   1.962  -6.418
  894    H    GLU 113           H        GLU 113  10.357   0.232 -11.023
  895    HA   GLU 113           HA       GLU 113  12.348   1.034 -12.990
  896    HB2  GLU 113           2HB      GLU 113  12.405  -1.342 -13.617
  897    HB3  GLU 113           1HB      GLU 113  12.732  -1.134 -11.910
  898    HG2  GLU 113           2HG      GLU 113  10.032  -1.928 -13.002
  899    HG3  GLU 113           1HG      GLU 113  11.262  -3.086 -12.513
  900    H    HIS 114           H        HIS 114   9.042   0.767 -12.496
  901    HA   HIS 114           HA       HIS 114   8.329   0.176 -15.215
  902    HB2  HIS 114           2HB      HIS 114   6.910  -0.493 -13.249
  903    HB3  HIS 114           1HB      HIS 114   6.555   1.204 -12.986
  904    HD1  HIS 114           1HD      HIS 114   5.253  -1.700 -14.546
  905    HD2  HIS 114           2HD      HIS 114   5.147   2.346 -15.425
  906    HE1  HIS 114           1HE      HIS 114   3.279  -1.387 -16.085
  907    HE2  HIS 114           2HE      HIS 114   3.148   1.088 -16.453
  908    H    HIS 115           H        HIS 115   9.462   1.814 -16.252
  909    HA   HIS 115           HA       HIS 115   7.919   4.306 -16.391
  910    HB2  HIS 115           2HB      HIS 115  10.957   4.165 -16.437
  911    HB3  HIS 115           1HB      HIS 115  10.032   5.588 -16.883
  912    HD1  HIS 115           1HD      HIS 115  11.998   4.669 -14.246
  913    HD2  HIS 115           2HD      HIS 115   8.069   5.976 -14.420
  914    HE1  HIS 115           1HE      HIS 115  11.475   5.555 -11.962
  915    HE2  HIS 115           2HE      HIS 115   9.036   6.116 -12.048
  916    H    HIS 116           H        HIS 116  10.647   2.781 -18.059
  917    HA   HIS 116           HA       HIS 116   9.019   2.840 -20.521
  918    HB2  HIS 116           2HB      HIS 116  11.099   3.039 -21.844
  919    HB3  HIS 116           1HB      HIS 116  10.995   4.368 -20.705
  920    HD1  HIS 116           1HD      HIS 116  13.004   1.302 -21.519
  921    HD2  HIS 116           2HD      HIS 116  13.013   4.390 -18.731
  922    HE1  HIS 116           1HE      HIS 116  15.226   1.170 -20.368
  923    HE2  HIS 116           2HE      HIS 116  15.286   3.187 -18.877
  924    H    HIS 117           H        HIS 117   9.396   0.968 -18.296
  925    HA   HIS 117           HA       HIS 117  10.275  -1.433 -19.739
  926    HB2  HIS 117           2HB      HIS 117  12.015  -0.672 -18.117
  927    HB3  HIS 117           1HB      HIS 117  10.813  -0.686 -16.847
  928    HD1  HIS 117           1HD      HIS 117  13.098  -2.853 -18.762
  929    HD2  HIS 117           2HD      HIS 117  10.154  -3.273 -15.887
  930    HE1  HIS 117           1HE      HIS 117  13.390  -5.167 -17.838
  931    HE2  HIS 117           2HE      HIS 117  11.300  -5.473 -16.491
  932    H    HIS 118           H        HIS 118   8.804  -3.084 -19.509
  933    HA   HIS 118           HA       HIS 118   6.594  -2.618 -17.619
  934    HB2  HIS 118           2HB      HIS 118   6.444  -3.843 -20.376
  935    HB3  HIS 118           1HB      HIS 118   5.124  -3.925 -19.220
  936    HD1  HIS 118           1HD      HIS 118   5.349  -2.359 -22.097
  937    HD2  HIS 118           2HD      HIS 118   5.267  -0.745 -18.278
  938    HE1  HIS 118           1HE      HIS 118   4.575   0.000 -22.379
  939    HE2  HIS 118           2HE      HIS 118   4.816   1.008 -20.086
  940    H    HIS 119           H        HIS 119   8.279  -5.162 -19.380
  941    HA   HIS 119           HA       HIS 119   7.568  -7.020 -17.239
  942    HB2  HIS 119           2HB      HIS 119   8.672  -7.484 -20.019
  943    HB3  HIS 119           1HB      HIS 119   8.489  -8.765 -18.832
  944    HD1  HIS 119           1HD      HIS 119   6.113  -9.629 -18.421
  945    HD2  HIS 119           2HD      HIS 119   6.311  -6.593 -21.231
  946    HE1  HIS 119           1HE      HIS 119   3.888  -9.639 -19.575
  947    HE2  HIS 119           2HE      HIS 119   4.202  -8.048 -21.483
  Start of MODEL   20
    1    H1   MET   1           1HT      MET   1   1.632  -9.803  -9.883
    2    H2   MET   1           2HT      MET   1   0.820 -11.170 -10.407
    3    H3   MET   1           3HT      MET   1   2.477 -11.261 -10.018
    4    HA   MET   1           HA       MET   1   1.077 -12.208  -8.282
    5    HB2  MET   1           2HB      MET   1   3.249 -10.993  -7.764
    6    HB3  MET   1           1HB      MET   1   2.302  -9.551  -7.468
    7    HG2  MET   1           2HG      MET   1   1.181 -10.667  -5.606
    8    HG3  MET   1           1HG      MET   1   2.118 -12.127  -5.919
    9    HE1  MET   1           2HE      MET   1   3.016 -12.264  -3.460
   10    HE2  MET   1           3HE      MET   1   2.047 -10.854  -3.034
   11    HE3  MET   1           1HE      MET   1   3.755 -10.911  -2.604
   12    H    PHE   2           H        PHE   2  -0.631 -11.864  -6.748
   13    HA   PHE   2           HA       PHE   2  -2.582  -9.943  -7.694
   14    HB2  PHE   2           2HB      PHE   2  -2.751 -12.076  -5.535
   15    HB3  PHE   2           1HB      PHE   2  -4.087 -11.056  -6.045
   16    HD1  PHE   2           2HD      PHE   2  -5.004 -11.322  -8.354
   17    HD2  PHE   2           1HD      PHE   2  -2.187 -14.056  -6.714
   18    HE1  PHE   2           2HE      PHE   2  -5.621 -12.984 -10.059
   19    HE2  PHE   2           1HE      PHE   2  -2.794 -15.712  -8.409
   20    HZ   PHE   2           HZ       PHE   2  -4.516 -15.184 -10.089
   21    H    ALA   3           H        ALA   3  -3.418  -8.320  -6.383
   22    HA   ALA   3           HA       ALA   3  -2.006  -7.830  -3.872
   23    HB1  ALA   3           1HB      ALA   3  -1.903  -5.436  -4.403
   24    HB2  ALA   3           2HB      ALA   3  -2.587  -5.759  -5.998
   25    HB3  ALA   3           3HB      ALA   3  -0.994  -6.391  -5.574
   26    H    VAL   4           H        VAL   4  -3.469  -7.910  -2.386
   27    HA   VAL   4           HA       VAL   4  -6.232  -7.265  -3.060
   28    HB   VAL   4           HB       VAL   4  -5.137  -8.599  -0.557
   29   HG11  VAL   4          1HG1      VAL   4  -7.984  -8.323  -1.533
   30   HG12  VAL   4          2HG1      VAL   4  -7.269  -7.465  -0.170
   31   HG13  VAL   4          3HG1      VAL   4  -7.470  -9.217  -0.101
   32   HG21  VAL   4          3HG2      VAL   4  -6.502  -9.846  -2.942
   33   HG22  VAL   4          1HG2      VAL   4  -6.040 -10.687  -1.467
   34   HG23  VAL   4          2HG2      VAL   4  -4.798 -10.010  -2.521
   35    H    ILE   5           H        ILE   5  -7.177  -5.551  -2.237
   36    HA   ILE   5           HA       ILE   5  -5.513  -3.723  -0.708
   37    HB   ILE   5           HB       ILE   5  -8.194  -3.242  -2.042
   38   HG12  ILE   5          2HG1      ILE   5  -5.420  -2.511  -3.023
   39   HG13  ILE   5          1HG1      ILE   5  -6.352  -3.877  -3.621
   40   HG21  ILE   5          1HG2      ILE   5  -6.125  -1.326  -0.950
   41   HG22  ILE   5          2HG2      ILE   5  -7.693  -1.676  -0.224
   42   HG23  ILE   5          3HG2      ILE   5  -7.607  -0.867  -1.787
   43   HD11  ILE   5          3HD1      ILE   5  -8.059  -2.352  -4.436
   44   HD12  ILE   5          1HD1      ILE   5  -6.480  -1.983  -5.130
   45   HD13  ILE   5          2HD1      ILE   5  -7.127  -0.977  -3.832
   46    H    SER   6           H        SER   6  -5.876  -3.351   1.379
   47    HA   SER   6           HA       SER   6  -8.056  -4.690   2.701
   48    HB2  SER   6           2HB      SER   6  -5.801  -4.712   3.718
   49    HB3  SER   6           1HB      SER   6  -5.793  -2.958   3.742
   50    HG   SER   6           HG       SER   6  -6.975  -4.735   5.472
   51    HA   PRO   7           HA       PRO   7 -10.868  -1.174   2.722
   52    HB2  PRO   7           2HB      PRO   7 -11.229  -2.061   5.563
   53    HB3  PRO   7           1HB      PRO   7 -12.460  -1.627   4.363
   54    HG2  PRO   7           2HG      PRO   7 -12.045  -4.187   4.770
   55    HG3  PRO   7           1HG      PRO   7 -12.089  -3.584   3.108
   56    HD2  PRO   7           2HD      PRO   7  -9.699  -4.260   4.786
   57    HD3  PRO   7           1HD      PRO   7 -10.057  -4.682   3.096
   58    H    SER   8           H        SER   8  -8.256  -1.466   4.997
   59    HA   SER   8           HA       SER   8  -8.567   1.114   6.190
   60    HB2  SER   8           2HB      SER   8  -6.201   0.684   6.978
   61    HB3  SER   8           1HB      SER   8  -7.366  -0.550   7.452
   62    HG   SER   8           HG       SER   8  -6.403  -1.976   6.135
   63    H    ALA   9           H        ALA   9  -7.356  -0.003   3.187
   64    HA   ALA   9           HA       ALA   9  -5.624   2.307   2.776
   65    HB1  ALA   9           1HB      ALA   9  -4.718   0.119   2.230
   66    HB2  ALA   9           2HB      ALA   9  -4.914   1.058   0.744
   67    HB3  ALA   9           3HB      ALA   9  -6.073  -0.199   1.159
   68    H    PHE  10           H        PHE  10  -8.743   2.031   2.675
   69    HA   PHE  10           HA       PHE  10  -9.340   2.655  -0.020
   70    HB2  PHE  10           2HB      PHE  10 -10.969   2.401   2.425
   71    HB3  PHE  10           1HB      PHE  10 -11.621   3.380   1.111
   72    HD1  PHE  10           2HD      PHE  10  -9.845   0.169   1.518
   73    HD2  PHE  10           1HD      PHE  10 -12.946   2.314  -0.392
   74    HE1  PHE  10           2HE      PHE  10 -10.505  -1.871   0.313
   75    HE2  PHE  10           1HE      PHE  10 -13.597   0.290  -1.625
   76    HZ   PHE  10           HZ       PHE  10 -12.391  -1.794  -1.267
   77    H    GLY  11           H        GLY  11 -10.369   4.543  -0.810
   78    HA2  GLY  11           2HA      GLY  11 -10.624   6.842  -1.026
   79    HA3  GLY  11           1HA      GLY  11  -9.877   7.052   0.557
   80    H    LYS  12           H        LYS  12  -7.628   5.462   0.007
   81    HA   LYS  12           HA       LYS  12  -5.934   7.343  -1.421
   82    HB2  LYS  12           2HB      LYS  12  -5.341   4.846   0.148
   83    HB3  LYS  12           1HB      LYS  12  -4.157   6.018  -0.405
   84    HG2  LYS  12           2HG      LYS  12  -6.399   6.721   1.474
   85    HG3  LYS  12           1HG      LYS  12  -4.841   6.126   2.037
   86    HD2  LYS  12           2HD      LYS  12  -5.151   8.539   0.253
   87    HD3  LYS  12           1HD      LYS  12  -5.126   8.619   2.016
   88    HE2  LYS  12           2HE      LYS  12  -2.906   7.704   2.093
   89    HE3  LYS  12           1HE      LYS  12  -2.916   7.398   0.360
   90    HZ1  LYS  12           3HZ      LYS  12  -2.875   9.618  -0.111
   91    HZ2  LYS  12           1HZ      LYS  12  -1.690   9.401   1.059
   92    HZ3  LYS  12           2HZ      LYS  12  -3.189  10.132   1.469
   93    H    LEU  13           H        LEU  13  -7.771   4.845  -2.223
   94    HA   LEU  13           HA       LEU  13  -6.407   2.842  -3.548
   95    HB2  LEU  13           2HB      LEU  13  -8.977   4.122  -4.457
   96    HB3  LEU  13           1HB      LEU  13  -8.407   2.531  -4.897
   97    HG   LEU  13           HG       LEU  13  -9.232   3.395  -2.125
   98   HD11  LEU  13          1HD1      LEU  13 -10.607   1.635  -4.146
   99   HD12  LEU  13          2HD1      LEU  13 -11.114   3.252  -3.659
  100   HD13  LEU  13          3HD1      LEU  13 -11.150   1.929  -2.495
  101   HD21  LEU  13          3HD2      LEU  13  -8.449   0.696  -3.210
  102   HD22  LEU  13          1HD2      LEU  13  -9.077   1.010  -1.592
  103   HD23  LEU  13          2HD2      LEU  13  -7.514   1.671  -2.072
  104    H    LYS  14           H        LYS  14  -7.269   6.009  -4.707
  105    HA   LYS  14           HA       LYS  14  -6.737   5.566  -7.440
  106    HB2  LYS  14           2HB      LYS  14  -6.847   8.164  -5.906
  107    HB3  LYS  14           1HB      LYS  14  -6.990   7.988  -7.657
  108    HG2  LYS  14           2HG      LYS  14  -9.017   6.709  -7.412
  109    HG3  LYS  14           1HG      LYS  14  -8.861   6.729  -5.662
  110    HD2  LYS  14           2HD      LYS  14  -9.119   9.192  -5.720
  111    HD3  LYS  14           1HD      LYS  14  -9.385   9.090  -7.465
  112    HE2  LYS  14           2HE      LYS  14 -11.311   7.631  -7.104
  113    HE3  LYS  14           1HE      LYS  14 -11.032   7.679  -5.370
  114    HZ1  LYS  14           3HZ      LYS  14 -11.852   9.958  -7.096
  115    HZ2  LYS  14           1HZ      LYS  14 -11.460  10.079  -5.451
  116    HZ3  LYS  14           2HZ      LYS  14 -12.762   9.149  -5.902
  117    H    GLU  15           H        GLU  15  -4.715   6.609  -4.777
  118    HA   GLU  15           HA       GLU  15  -2.578   7.531  -6.414
  119    HB2  GLU  15           2HB      GLU  15  -2.646   6.760  -3.498
  120    HB3  GLU  15           1HB      GLU  15  -1.238   7.440  -4.301
  121    HG2  GLU  15           2HG      GLU  15  -2.523   9.451  -4.824
  122    HG3  GLU  15           1HG      GLU  15  -3.914   8.769  -3.988
  123    H    ILE  16           H        ILE  16  -3.157   4.550  -4.603
  124    HA   ILE  16           HA       ILE  16  -0.694   3.385  -5.384
  125    HB   ILE  16           HB       ILE  16  -1.631   1.215  -4.549
  126   HG12  ILE  16          2HG1      ILE  16  -4.077   2.890  -3.889
  127   HG13  ILE  16          1HG1      ILE  16  -4.016   1.617  -5.096
  128   HG21  ILE  16          1HG2      ILE  16  -0.419   2.698  -3.076
  129   HG22  ILE  16          2HG2      ILE  16  -1.728   1.900  -2.205
  130   HG23  ILE  16          3HG2      ILE  16  -1.906   3.579  -2.724
  131   HD11  ILE  16          3HD1      ILE  16  -3.599  -0.022  -3.316
  132   HD12  ILE  16          1HD1      ILE  16  -5.107   0.861  -3.069
  133   HD13  ILE  16          2HD1      ILE  16  -3.679   1.278  -2.123
  134    H    LEU  17           H        LEU  17  -3.951   3.089  -6.648
  135    HA   LEU  17           HA       LEU  17  -3.315   1.054  -8.505
  136    HB2  LEU  17           2HB      LEU  17  -5.558   1.443  -7.645
  137    HB3  LEU  17           1HB      LEU  17  -5.591   3.022  -8.388
  138    HG   LEU  17           HG       LEU  17  -5.638   1.992 -10.608
  139   HD11  LEU  17          1HD1      LEU  17  -5.956  -0.418 -10.828
  140   HD12  LEU  17          2HD1      LEU  17  -5.685  -0.623  -9.097
  141   HD13  LEU  17          3HD1      LEU  17  -4.377  -0.049 -10.136
  142   HD21  LEU  17          3HD2      LEU  17  -7.862   0.953 -10.399
  143   HD22  LEU  17          1HD2      LEU  17  -7.727   2.481  -9.518
  144   HD23  LEU  17          2HD2      LEU  17  -7.661   0.948  -8.653
  145    H    GLY  18           H        GLY  18  -3.703   4.592  -8.790
  146    HA2  GLY  18           2HA      GLY  18  -3.284   4.651 -11.575
  147    HA3  GLY  18           1HA      GLY  18  -3.249   6.025 -10.483
  148    H    SER  19           H        SER  19  -1.037   4.879  -8.883
  149    HA   SER  19           HA       SER  19   1.019   5.852 -10.693
  150    HB2  SER  19           2HB      SER  19   1.321   5.167  -7.770
  151    HB3  SER  19           1HB      SER  19   2.381   6.178  -8.753
  152    HG   SER  19           HG       SER  19  -0.182   6.663  -7.773
  153    H    ASN  20           H        ASN  20  -0.081   2.771  -9.664
  154    HA   ASN  20           HA       ASN  20   2.647   1.745 -10.078
  155    HB2  ASN  20           2HB      ASN  20   1.732   1.437  -7.794
  156    HB3  ASN  20           1HB      ASN  20   0.509   0.386  -8.484
  157   HD21  ASN  20          1HD2      ASN  20   1.257  -1.363  -7.287
  158   HD22  ASN  20          2HD2      ASN  20   2.718  -2.184  -7.717
  159    H    LYS  21           H        LYS  21  -0.727   0.622 -10.488
  160    HA   LYS  21           HA       LYS  21  -1.596  -1.118 -11.686
  161    HB2  LYS  21           2HB      LYS  21   0.529  -0.312 -13.735
  162    HB3  LYS  21           1HB      LYS  21  -0.786  -1.413 -14.057
  163    HG2  LYS  21           2HG      LYS  21  -1.577   0.496 -15.030
  164    HG3  LYS  21           1HG      LYS  21  -2.282   0.643 -13.426
  165    HD2  LYS  21           2HD      LYS  21  -0.594   2.227 -12.768
  166    HD3  LYS  21           1HD      LYS  21   0.309   1.954 -14.262
  167    HE2  LYS  21           2HE      LYS  21  -1.663   2.781 -15.539
  168    HE3  LYS  21           1HE      LYS  21  -2.435   3.180 -14.006
  169    HZ1  LYS  21           3HZ      LYS  21  -0.677   4.756 -13.553
  170    HZ2  LYS  21           1HZ      LYS  21  -1.381   5.088 -15.033
  171    HZ3  LYS  21           2HZ      LYS  21   0.115   4.362 -15.007
  172    H    ASN  22           H        ASN  22  -0.193  -2.996 -13.480
  173    HA   ASN  22           HA       ASN  22   1.224  -4.699 -13.661
  174    HB2  ASN  22           2HB      ASN  22   2.864  -3.202 -11.627
  175    HB3  ASN  22           1HB      ASN  22   3.403  -4.693 -12.383
  176   HD21  ASN  22          1HD2      ASN  22   2.704  -1.300 -12.891
  177   HD22  ASN  22          2HD2      ASN  22   3.484  -1.179 -14.421
  178    H    TYR  23           H        TYR  23  -0.238  -4.186 -10.715
  179    HA   TYR  23           HA       TYR  23   0.166  -7.008 -10.004
  180    HB2  TYR  23           2HB      TYR  23  -0.601  -4.627  -8.312
  181    HB3  TYR  23           1HB      TYR  23  -0.902  -6.270  -7.784
  182    HD1  TYR  23           1HD      TYR  23   0.946  -7.729  -7.155
  183    HD2  TYR  23           2HD      TYR  23   1.647  -3.707  -8.327
  184    HE1  TYR  23           1HE      TYR  23   3.196  -7.849  -6.172
  185    HE2  TYR  23           2HE      TYR  23   3.912  -3.811  -7.330
  186    HH   TYR  23           HH       TYR  23   5.342  -6.765  -6.385
  187    H    LYS  24           H        LYS  24  -1.677  -8.258  -9.604
  188    HA   LYS  24           HA       LYS  24  -3.995  -7.224 -10.948
  189    HB2  LYS  24           2HB      LYS  24  -3.281  -9.556 -11.388
  190    HB3  LYS  24           1HB      LYS  24  -3.509  -9.951  -9.701
  191    HG2  LYS  24           2HG      LYS  24  -5.349 -10.869 -10.936
  192    HG3  LYS  24           1HG      LYS  24  -5.961  -9.521  -9.991
  193    HD2  LYS  24           2HD      LYS  24  -5.140  -9.117 -12.856
  194    HD3  LYS  24           1HD      LYS  24  -6.700  -9.833 -12.480
  195    HE2  LYS  24           2HE      LYS  24  -7.397  -7.873 -11.306
  196    HE3  LYS  24           1HE      LYS  24  -5.806  -7.144 -11.391
  197    HZ1  LYS  24           3HZ      LYS  24  -6.045  -6.995 -13.784
  198    HZ2  LYS  24           1HZ      LYS  24  -7.322  -6.217 -13.016
  199    HZ3  LYS  24           2HZ      LYS  24  -7.561  -7.718 -13.732
  200    H    PHE  25           H        PHE  25  -4.912  -5.758  -9.649
  201    HA   PHE  25           HA       PHE  25  -4.967  -6.019  -6.825
  202    HB2  PHE  25           2HB      PHE  25  -6.295  -4.061  -8.680
  203    HB3  PHE  25           1HB      PHE  25  -6.350  -3.931  -6.922
  204    HD1  PHE  25           1HD      PHE  25  -4.285  -3.398  -5.677
  205    HD2  PHE  25           2HD      PHE  25  -4.371  -3.443  -9.928
  206    HE1  PHE  25           1HE      PHE  25  -2.180  -2.126  -5.731
  207    HE2  PHE  25           2HE      PHE  25  -2.261  -2.177  -9.987
  208    HZ   PHE  25           HZ       PHE  25  -1.163  -1.516  -7.887
  209    H    VAL  26           H        VAL  26  -6.429  -6.771  -5.563
  210    HA   VAL  26           HA       VAL  26  -9.035  -7.608  -6.632
  211    HB   VAL  26           HB       VAL  26  -7.365  -9.121  -4.608
  212   HG11  VAL  26          1HG1      VAL  26  -9.733  -9.477  -4.310
  213   HG12  VAL  26          2HG1      VAL  26  -8.974 -10.944  -4.929
  214   HG13  VAL  26          3HG1      VAL  26  -9.909  -9.909  -6.009
  215   HG21  VAL  26          3HG2      VAL  26  -7.001 -10.838  -6.343
  216   HG22  VAL  26          1HG2      VAL  26  -6.272  -9.288  -6.774
  217   HG23  VAL  26          2HG2      VAL  26  -7.790  -9.789  -7.521
  218    H    ILE  27           H        ILE  27 -10.707  -7.111  -5.312
  219    HA   ILE  27           HA       ILE  27 -10.111  -6.194  -2.607
  220    HB   ILE  27           HB       ILE  27 -10.759  -4.274  -4.080
  221   HG12  ILE  27          2HG1      ILE  27 -12.543  -3.338  -2.685
  222   HG13  ILE  27          1HG1      ILE  27 -12.913  -4.942  -2.063
  223   HG21  ILE  27          1HG2      ILE  27 -13.368  -5.731  -4.406
  224   HG22  ILE  27          2HG2      ILE  27 -12.159  -5.474  -5.665
  225   HG23  ILE  27          3HG2      ILE  27 -13.023  -4.099  -4.974
  226   HD11  ILE  27          3HD1      ILE  27 -10.334  -3.443  -1.658
  227   HD12  ILE  27          1HD1      ILE  27 -10.699  -5.047  -1.024
  228   HD13  ILE  27          2HD1      ILE  27 -11.617  -3.656  -0.467
  229    H    THR  28           H        THR  28 -12.015  -6.568  -1.106
  230    HA   THR  28           HA       THR  28 -13.200  -9.117  -1.760
  231    HB   THR  28           HB       THR  28 -13.618  -9.108   0.716
  232    HG1  THR  28           1HG      THR  28 -12.608  -7.517   1.898
  233   HG21  THR  28          3HG2      THR  28 -11.701 -10.221  -0.364
  234   HG22  THR  28          1HG2      THR  28 -11.310  -9.610   1.243
  235   HG23  THR  28          2HG2      THR  28 -10.766  -8.736  -0.191
  236    H    THR  29           H        THR  29 -15.420  -9.480  -0.924
  237    HA   THR  29           HA       THR  29 -17.230  -7.573  -1.838
  238    HB   THR  29           HB       THR  29 -18.834  -9.098  -0.412
  239    HG1  THR  29           1HG      THR  29 -16.631 -10.119   0.451
  240   HG21  THR  29          3HG2      THR  29 -18.783  -8.985  -2.848
  241   HG22  THR  29          1HG2      THR  29 -18.887 -10.664  -2.323
  242   HG23  THR  29          2HG2      THR  29 -17.347 -10.004  -2.889
  243    H    LEU  30           H        LEU  30 -16.053  -8.316   1.415
  244    HA   LEU  30           HA       LEU  30 -17.839  -6.437   2.611
  245    HB2  LEU  30           2HB      LEU  30 -15.318  -7.706   3.685
  246    HB3  LEU  30           1HB      LEU  30 -16.412  -6.711   4.631
  247    HG   LEU  30           HG       LEU  30 -17.066  -9.390   3.394
  248   HD11  LEU  30          1HD1      LEU  30 -15.604  -9.559   5.324
  249   HD12  LEU  30          2HD1      LEU  30 -17.219 -10.161   5.693
  250   HD13  LEU  30          3HD1      LEU  30 -16.720  -8.572   6.268
  251   HD21  LEU  30          3HD2      LEU  30 -19.187  -9.198   4.649
  252   HD22  LEU  30          1HD2      LEU  30 -19.036  -7.968   3.394
  253   HD23  LEU  30          2HD2      LEU  30 -18.756  -7.546   5.080
  254    H    GLY  31           H        GLY  31 -14.935  -6.225   0.925
  255    HA2  GLY  31           2HA      GLY  31 -14.031  -3.702   1.938
  256    HA3  GLY  31           1HA      GLY  31 -13.524  -4.514   0.449
  257    H    VAL  32           H        VAL  32 -15.841  -4.789  -0.906
  258    HA   VAL  32           HA       VAL  32 -16.146  -2.185  -1.955
  259    HB   VAL  32           HB       VAL  32 -17.781  -3.062  -3.541
  260   HG11  VAL  32          1HG1      VAL  32 -15.475  -3.525  -4.044
  261   HG12  VAL  32          2HG1      VAL  32 -16.493  -4.858  -4.588
  262   HG13  VAL  32          3HG1      VAL  32 -15.544  -5.016  -3.110
  263   HG21  VAL  32          3HG2      VAL  32 -17.764  -5.578  -1.890
  264   HG22  VAL  32          1HG2      VAL  32 -18.537  -5.423  -3.474
  265   HG23  VAL  32          2HG2      VAL  32 -19.121  -4.475  -2.104
  266    H    SER  33           H        SER  33 -18.145  -4.062   0.286
  267    HA   SER  33           HA       SER  33 -20.271  -2.196   0.207
  268    HB2  SER  33           2HB      SER  33 -21.008  -3.408   2.299
  269    HB3  SER  33           1HB      SER  33 -20.794  -4.425   0.874
  270    HG   SER  33           HG       SER  33 -19.901  -5.248   2.805
  271    H    PHE  34           H        PHE  34 -17.355  -2.551   2.089
  272    HA   PHE  34           HA       PHE  34 -17.810  -0.639   4.073
  273    HB2  PHE  34           2HB      PHE  34 -15.865  -2.157   4.084
  274    HB3  PHE  34           1HB      PHE  34 -15.219  -1.357   2.664
  275    HD1  PHE  34           1HD      PHE  34 -15.927  -0.980   6.261
  276    HD2  PHE  34           2HD      PHE  34 -13.969   0.662   2.852
  277    HE1  PHE  34           1HE      PHE  34 -14.675   0.555   7.719
  278    HE2  PHE  34           2HE      PHE  34 -12.719   2.199   4.308
  279    HZ   PHE  34           HZ       PHE  34 -13.066   2.146   6.737
  280    H    ALA  35           H        ALA  35 -16.586  -0.352   0.797
  281    HA   ALA  35           HA       ALA  35 -16.151   2.420   0.820
  282    HB1  ALA  35           1HB      ALA  35 -16.123   2.259  -1.617
  283    HB2  ALA  35           2HB      ALA  35 -16.819   0.639  -1.518
  284    HB3  ALA  35           3HB      ALA  35 -15.209   0.955  -0.863
  285    H    ILE  36           H        ILE  36 -18.904   0.492  -0.259
  286    HA   ILE  36           HA       ILE  36 -20.542   2.588  -1.113
  287    HB   ILE  36           HB       ILE  36 -21.384  -0.079   0.062
  288   HG12  ILE  36          2HG1      ILE  36 -19.973  -0.360  -1.909
  289   HG13  ILE  36          1HG1      ILE  36 -21.629  -0.819  -2.275
  290   HG21  ILE  36          1HG2      ILE  36 -23.512   0.225  -1.106
  291   HG22  ILE  36          2HG2      ILE  36 -23.016   1.850  -1.582
  292   HG23  ILE  36          3HG2      ILE  36 -23.245   1.459   0.124
  293   HD11  ILE  36          3HD1      ILE  36 -20.281   1.762  -3.057
  294   HD12  ILE  36          1HD1      ILE  36 -21.957   1.334  -3.409
  295   HD13  ILE  36          2HD1      ILE  36 -20.637   0.401  -4.113
  296    H    LYS  37           H        LYS  37 -20.309   1.115   2.123
  297    HA   LYS  37           HA       LYS  37 -22.439   2.699   3.170
  298    HB2  LYS  37           2HB      LYS  37 -21.907   1.750   5.338
  299    HB3  LYS  37           1HB      LYS  37 -21.856   0.501   4.110
  300    HG2  LYS  37           2HG      LYS  37 -19.382   0.706   4.070
  301    HG3  LYS  37           1HG      LYS  37 -19.486   1.852   5.400
  302    HD2  LYS  37           2HD      LYS  37 -18.950  -0.321   6.292
  303    HD3  LYS  37           1HD      LYS  37 -20.603   0.083   6.763
  304    HE2  LYS  37           2HE      LYS  37 -21.447  -1.310   4.901
  305    HE3  LYS  37           1HE      LYS  37 -19.797  -1.709   4.466
  306    HZ1  LYS  37           3HZ      LYS  37 -19.522  -2.871   6.524
  307    HZ2  LYS  37           1HZ      LYS  37 -20.900  -3.436   5.774
  308    HZ3  LYS  37           2HZ      LYS  37 -21.026  -2.397   7.091
  309    H    SER  38           H        SER  38 -19.021   3.233   2.859
  310    HA   SER  38           HA       SER  38 -19.236   5.539   4.637
  311    HB2  SER  38           2HB      SER  38 -17.427   3.895   5.079
  312    HB3  SER  38           1HB      SER  38 -16.734   4.259   3.503
  313    HG   SER  38           HG       SER  38 -16.821   6.539   4.389
  314    H    GLY  39           H        GLY  39 -19.743   5.024   1.475
  315    HA2  GLY  39           2HA      GLY  39 -19.988   6.468  -0.296
  316    HA3  GLY  39           1HA      GLY  39 -19.566   7.777   0.793
  317    H    ILE  40           H        ILE  40 -17.596   4.993  -0.066
  318    HA   ILE  40           HA       ILE  40 -15.518   6.837  -1.041
  319    HB   ILE  40           HB       ILE  40 -15.215   3.902  -0.253
  320   HG12  ILE  40          2HG1      ILE  40 -14.576   6.356   1.398
  321   HG13  ILE  40          1HG1      ILE  40 -15.960   5.305   1.668
  322   HG21  ILE  40          1HG2      ILE  40 -12.810   4.439  -0.120
  323   HG22  ILE  40          2HG2      ILE  40 -13.157   6.083  -0.647
  324   HG23  ILE  40          3HG2      ILE  40 -13.453   4.731  -1.737
  325   HD11  ILE  40          3HD1      ILE  40 -13.050   4.587   1.953
  326   HD12  ILE  40          1HD1      ILE  40 -14.392   3.458   2.161
  327   HD13  ILE  40          2HD1      ILE  40 -14.216   4.832   3.251
  328    H    ASP  41           H        ASP  41 -14.351   6.140  -3.028
  329    HA   ASP  41           HA       ASP  41 -16.215   5.207  -5.029
  330    HB2  ASP  41           2HB      ASP  41 -13.285   5.944  -5.302
  331    HB3  ASP  41           1HB      ASP  41 -14.382   5.620  -6.630
  332    H    ILE  42           H        ILE  42 -16.341   3.218  -5.808
  333    HA   ILE  42           HA       ILE  42 -14.087   1.441  -5.277
  334    HB   ILE  42           HB       ILE  42 -15.751   0.890  -3.613
  335   HG12  ILE  42          2HG1      ILE  42 -16.145  -1.510  -4.128
  336   HG13  ILE  42          1HG1      ILE  42 -15.625  -1.211  -5.782
  337   HG21  ILE  42          1HG2      ILE  42 -17.752   1.723  -4.648
  338   HG22  ILE  42          2HG2      ILE  42 -17.980   0.041  -4.174
  339   HG23  ILE  42          3HG2      ILE  42 -17.696   0.447  -5.865
  340   HD11  ILE  42          3HD1      ILE  42 -13.940  -0.896  -3.303
  341   HD12  ILE  42          1HD1      ILE  42 -13.408  -0.555  -4.950
  342   HD13  ILE  42          2HD1      ILE  42 -13.836  -2.198  -4.487
  343    H    ASP  43           H        ASP  43 -16.896   2.034  -7.322
  344    HA   ASP  43           HA       ASP  43 -16.280  -0.018  -9.183
  345    HB2  ASP  43           2HB      ASP  43 -18.068   2.383  -9.375
  346    HB3  ASP  43           1HB      ASP  43 -17.712   1.425 -10.800
  347    H    SER  44           H        SER  44 -15.293   3.288  -8.865
  348    HA   SER  44           HA       SER  44 -14.077   3.735 -11.290
  349    HB2  SER  44           2HB      SER  44 -13.027   4.523  -8.579
  350    HB3  SER  44           1HB      SER  44 -12.864   5.402 -10.103
  351    HG   SER  44           HG       SER  44 -14.903   6.001 -10.029
  352    H    ALA  45           H        ALA  45 -12.931   2.009  -8.425
  353    HA   ALA  45           HA       ALA  45 -10.295   1.537  -9.408
  354    HB1  ALA  45           1HB      ALA  45 -10.063   0.074  -7.454
  355    HB2  ALA  45           2HB      ALA  45 -11.798   0.179  -7.164
  356    HB3  ALA  45           3HB      ALA  45 -10.792   1.615  -6.999
  357    H    LEU  46           H        LEU  46 -13.252  -0.365  -9.125
  358    HA   LEU  46           HA       LEU  46 -12.331  -2.795 -10.158
  359    HB2  LEU  46           2HB      LEU  46 -15.074  -1.573 -10.469
  360    HB3  LEU  46           1HB      LEU  46 -14.685  -3.263 -10.688
  361    HG   LEU  46           HG       LEU  46 -14.525  -1.746  -8.079
  362   HD11  LEU  46          1HD1      LEU  46 -16.490  -3.811  -9.037
  363   HD12  LEU  46          2HD1      LEU  46 -16.814  -2.096  -8.786
  364   HD13  LEU  46          3HD1      LEU  46 -16.422  -3.128  -7.415
  365   HD21  LEU  46          3HD2      LEU  46 -14.099  -4.674  -8.672
  366   HD22  LEU  46          1HD2      LEU  46 -14.170  -3.953  -7.064
  367   HD23  LEU  46          2HD2      LEU  46 -12.862  -3.522  -8.164
  368    H    ASP  47           H        ASP  47 -13.746  -0.015 -11.776
  369    HA   ASP  47           HA       ASP  47 -13.720  -0.941 -14.409
  370    HB2  ASP  47           2HB      ASP  47 -14.982   1.007 -13.794
  371    HB3  ASP  47           1HB      ASP  47 -13.527   1.846 -13.274
  372    H    ARG  48           H        ARG  48 -11.253   0.719 -12.530
  373    HA   ARG  48           HA       ARG  48  -9.466   0.936 -14.747
  374    HB2  ARG  48           2HB      ARG  48  -9.092   1.410 -11.833
  375    HB3  ARG  48           1HB      ARG  48  -7.783   1.606 -12.998
  376    HG2  ARG  48           2HG      ARG  48  -9.173   3.307 -14.147
  377    HG3  ARG  48           1HG      ARG  48 -10.371   3.130 -12.854
  378    HD2  ARG  48           2HD      ARG  48  -8.671   3.681 -11.219
  379    HD3  ARG  48           1HD      ARG  48  -7.498   3.924 -12.505
  380    HE   ARG  48           HE       ARG  48  -9.932   5.520 -12.533
  381   HH11  ARG  48          1HH1      ARG  48  -6.413   5.370 -12.179
  382   HH12  ARG  48          2HH1      ARG  48  -6.201   7.033 -11.952
  383   HH21  ARG  48          1HH2      ARG  48  -9.657   7.825 -12.239
  384   HH22  ARG  48          2HH2      ARG  48  -8.098   8.478 -11.955
  385    H    GLY  49           H        GLY  49 -10.287  -1.703 -12.906
  386    HA2  GLY  49           2HA      GLY  49  -9.160  -3.678 -14.012
  387    HA3  GLY  49           1HA      GLY  49  -7.670  -2.879 -13.577
  388    H    VAL  50           H        VAL  50  -9.852  -2.503 -11.047
  389    HA   VAL  50           HA       VAL  50  -8.549  -4.639  -9.579
  390    HB   VAL  50           HB       VAL  50 -10.621  -2.607  -8.639
  391   HG11  VAL  50          1HG1      VAL  50 -10.631  -4.601  -7.233
  392   HG12  VAL  50          2HG1      VAL  50  -9.957  -3.226  -6.362
  393   HG13  VAL  50          3HG1      VAL  50  -8.886  -4.470  -7.013
  394   HG21  VAL  50          3HG2      VAL  50  -8.576  -1.487  -9.271
  395   HG22  VAL  50          1HG2      VAL  50  -7.623  -2.618  -8.308
  396   HG23  VAL  50          2HG2      VAL  50  -8.722  -1.506  -7.511
  397    H    ILE  51           H        ILE  51  -9.561  -6.491  -8.895
  398    HA   ILE  51           HA       ILE  51 -12.307  -6.926  -9.887
  399    HB   ILE  51           HB       ILE  51 -11.761  -9.358  -9.966
  400   HG12  ILE  51          2HG1      ILE  51  -8.922  -8.433  -9.430
  401   HG13  ILE  51          1HG1      ILE  51  -9.932  -9.344  -8.317
  402   HG21  ILE  51          1HG2      ILE  51 -10.382  -9.283 -12.001
  403   HG22  ILE  51          2HG2      ILE  51  -9.981  -7.600 -11.653
  404   HG23  ILE  51          3HG2      ILE  51 -11.647  -8.056 -12.007
  405   HD11  ILE  51          3HD1      ILE  51  -8.303 -10.776  -9.410
  406   HD12  ILE  51          1HD1      ILE  51  -8.931 -10.300 -10.987
  407   HD13  ILE  51          2HD1      ILE  51  -9.946 -11.219  -9.876
  408    H    VAL  52           H        VAL  52 -13.473  -8.715  -8.551
  409    HA   VAL  52           HA       VAL  52 -12.864  -8.160  -5.735
  410    HB   VAL  52           HB       VAL  52 -14.860  -6.906  -6.536
  411   HG11  VAL  52          1HG1      VAL  52 -15.672  -8.423  -8.219
  412   HG12  VAL  52          2HG1      VAL  52 -16.945  -8.059  -7.056
  413   HG13  VAL  52          3HG1      VAL  52 -16.096  -9.606  -6.984
  414   HG21  VAL  52          3HG2      VAL  52 -15.503  -9.049  -4.510
  415   HG22  VAL  52          1HG2      VAL  52 -16.408  -7.553  -4.731
  416   HG23  VAL  52          2HG2      VAL  52 -14.737  -7.497  -4.177
  417    H    ARG  53           H        ARG  53 -13.087  -9.791  -4.270
  418    HA   ARG  53           HA       ARG  53 -14.083 -12.365  -5.200
  419    HB2  ARG  53           2HB      ARG  53 -11.484 -11.891  -3.791
  420    HB3  ARG  53           1HB      ARG  53 -12.331 -13.423  -3.645
  421    HG2  ARG  53           2HG      ARG  53 -12.274 -13.602  -6.131
  422    HG3  ARG  53           1HG      ARG  53 -11.240 -12.168  -6.148
  423    HD2  ARG  53           2HD      ARG  53  -9.625 -13.245  -4.802
  424    HD3  ARG  53           1HD      ARG  53 -10.646 -14.661  -4.588
  425    HE   ARG  53           HE       ARG  53  -9.675 -13.882  -7.255
  426   HH11  ARG  53          1HH1      ARG  53 -10.013 -16.371  -4.700
  427   HH12  ARG  53          2HH1      ARG  53  -9.307 -17.590  -5.641
  428   HH21  ARG  53          1HH2      ARG  53  -8.669 -15.566  -8.472
  429   HH22  ARG  53          2HH2      ARG  53  -8.477 -17.130  -7.811
  430    H    ALA  54           H        ALA  54 -14.763 -13.787  -3.436
  431    HA   ALA  54           HA       ALA  54 -15.473 -12.330  -1.005
  432    HB1  ALA  54           1HB      ALA  54 -17.367 -13.936  -2.705
  433    HB2  ALA  54           2HB      ALA  54 -17.337 -12.179  -2.580
  434    HB3  ALA  54           3HB      ALA  54 -17.749 -13.155  -1.169
  435    H    PHE  55           H        PHE  55 -15.132 -13.547   0.752
  436    HA   PHE  55           HA       PHE  55 -14.886 -16.416   0.364
  437    HB2  PHE  55           2HB      PHE  55 -13.644 -14.562   2.259
  438    HB3  PHE  55           1HB      PHE  55 -14.168 -16.093   2.957
  439    HD1  PHE  55           1HD      PHE  55 -13.767 -17.990   0.920
  440    HD2  PHE  55           2HD      PHE  55 -11.362 -14.670   1.961
  441    HE1  PHE  55           1HE      PHE  55 -11.853 -19.161   0.056
  442    HE2  PHE  55           2HE      PHE  55  -9.394 -15.823   1.087
  443    HZ   PHE  55           HZ       PHE  55  -9.622 -18.085   0.108
  444    H    SER  56           H        SER  56 -16.024 -17.914   1.470
  445    HA   SER  56           HA       SER  56 -18.409 -16.892   2.756
  446    HB2  SER  56           2HB      SER  56 -17.753 -19.718   1.885
  447    HB3  SER  56           1HB      SER  56 -19.329 -19.108   2.395
  448    HG   SER  56           HG       SER  56 -18.715 -17.475   0.567
  449    H    HIS  57           H        HIS  57 -15.776 -19.290   3.351
  450    HA   HIS  57           HA       HIS  57 -16.011 -18.582   6.153
  451    HB2  HIS  57           2HB      HIS  57 -16.111 -20.908   6.978
  452    HB3  HIS  57           1HB      HIS  57 -17.549 -20.472   6.080
  453    HD1  HIS  57           1HD      HIS  57 -16.381 -23.446   6.653
  454    HD2  HIS  57           2HD      HIS  57 -16.078 -21.342   3.087
  455    HE1  HIS  57           1HE      HIS  57 -16.167 -25.170   4.868
  456    HE2  HIS  57           2HE      HIS  57 -15.725 -23.862   2.780
  457    H    LYS  58           H        LYS  58 -14.068 -17.736   6.259
  458    HA   LYS  58           HA       LYS  58 -11.882 -19.640   6.437
  459    HB2  LYS  58           2HB      LYS  58 -11.689 -16.901   5.148
  460    HB3  LYS  58           1HB      LYS  58 -10.296 -17.837   5.656
  461    HG2  LYS  58           2HG      LYS  58 -12.296 -18.664   3.571
  462    HG3  LYS  58           1HG      LYS  58 -10.703 -17.983   3.253
  463    HD2  LYS  58           2HD      LYS  58  -9.644 -19.911   4.302
  464    HD3  LYS  58           1HD      LYS  58 -11.228 -20.566   4.726
  465    HE2  LYS  58           2HE      LYS  58 -11.800 -20.689   2.350
  466    HE3  LYS  58           1HE      LYS  58 -10.197 -20.088   1.940
  467    HZ1  LYS  58           3HZ      LYS  58 -10.501 -22.511   1.789
  468    HZ2  LYS  58           1HZ      LYS  58 -10.696 -22.589   3.448
  469    HZ3  LYS  58           2HZ      LYS  58  -9.220 -22.088   2.788
  470    HA   PRO  59           HA       PRO  59 -12.178 -17.203  10.186
  471    HB2  PRO  59           2HB      PRO  59 -10.945 -19.317  11.673
  472    HB3  PRO  59           1HB      PRO  59 -12.646 -18.858  11.667
  473    HG2  PRO  59           2HG      PRO  59 -11.632 -21.239  10.652
  474    HG3  PRO  59           1HG      PRO  59 -13.204 -20.542  10.235
  475    HD2  PRO  59           2HD      PRO  59 -10.629 -20.473   8.724
  476    HD3  PRO  59           1HD      PRO  59 -12.304 -20.591   8.127
  477    HA   PRO  60           HA       PRO  60  -7.735 -16.274  10.228
  478    HB2  PRO  60           2HB      PRO  60  -8.144 -13.613  10.872
  479    HB3  PRO  60           1HB      PRO  60  -8.054 -14.243   9.228
  480    HG2  PRO  60           2HG      PRO  60 -10.339 -13.151  10.589
  481    HG3  PRO  60           1HG      PRO  60 -10.233 -13.744   8.924
  482    HD2  PRO  60           2HD      PRO  60 -11.306 -15.053  11.321
  483    HD3  PRO  60           1HD      PRO  60 -11.587 -15.411   9.601
  484    H    LYS  61           H        LYS  61  -6.403 -16.323  12.065
  485    HA   LYS  61           HA       LYS  61  -7.829 -16.129  14.554
  486    HB2  LYS  61           2HB      LYS  61  -6.171 -17.942  14.237
  487    HB3  LYS  61           1HB      LYS  61  -4.904 -16.730  14.077
  488    HG2  LYS  61           2HG      LYS  61  -5.210 -16.013  16.322
  489    HG3  LYS  61           1HG      LYS  61  -6.637 -17.028  16.505
  490    HD2  LYS  61           2HD      LYS  61  -5.251 -19.016  16.200
  491    HD3  LYS  61           1HD      LYS  61  -3.819 -18.003  16.044
  492    HE2  LYS  61           2HE      LYS  61  -4.002 -18.876  18.311
  493    HE3  LYS  61           1HE      LYS  61  -4.222 -17.125  18.312
  494    HZ1  LYS  61           3HZ      LYS  61  -6.607 -17.458  18.440
  495    HZ2  LYS  61           1HZ      LYS  61  -5.853 -18.271  19.711
  496    HZ3  LYS  61           2HZ      LYS  61  -6.405 -19.126  18.368
  497    H    VAL  62           H        VAL  62  -8.234 -14.272  15.296
  498    HA   VAL  62           HA       VAL  62  -6.223 -12.289  15.747
  499    HB   VAL  62           HB       VAL  62  -7.657 -10.438  14.808
  500   HG11  VAL  62          1HG1      VAL  62  -6.701 -12.433  12.770
  501   HG12  VAL  62          2HG1      VAL  62  -5.767 -11.121  13.488
  502   HG13  VAL  62          3HG1      VAL  62  -7.129 -10.761  12.419
  503   HG21  VAL  62          3HG2      VAL  62  -9.798 -11.589  14.749
  504   HG22  VAL  62          1HG2      VAL  62  -9.198 -12.683  13.501
  505   HG23  VAL  62          2HG2      VAL  62  -9.396 -10.966  13.148
  506    H    GLY  63           H        GLY  63  -7.160 -10.638  17.238
  507    HA2  GLY  63           2HA      GLY  63  -9.618 -11.599  18.552
  508    HA3  GLY  63           1HA      GLY  63  -8.188 -11.205  19.492
  509    H    ASN  64           H        ASN  64  -8.564  -9.209  16.820
  510    HA   ASN  64           HA       ASN  64 -10.217  -7.273  18.224
  511    HB2  ASN  64           2HB      ASN  64  -8.620  -5.442  18.136
  512    HB3  ASN  64           1HB      ASN  64  -7.944  -6.763  19.074
  513   HD21  ASN  64          1HD2      ASN  64  -6.767  -4.497  17.497
  514   HD22  ASN  64          2HD2      ASN  64  -5.611  -5.254  16.448
  515    H    LEU  65           H        LEU  65  -8.350  -8.076  15.344
  516    HA   LEU  65           HA       LEU  65  -9.292  -6.065  13.703
  517    HB2  LEU  65           2HB      LEU  65  -8.349  -8.840  13.023
  518    HB3  LEU  65           1HB      LEU  65  -8.635  -7.589  11.833
  519    HG   LEU  65           HG       LEU  65  -6.524  -7.540  14.000
  520   HD11  LEU  65          1HD1      LEU  65  -6.006  -9.048  12.171
  521   HD12  LEU  65          2HD1      LEU  65  -4.971  -7.622  12.122
  522   HD13  LEU  65          3HD1      LEU  65  -6.329  -7.764  11.009
  523   HD21  LEU  65          3HD2      LEU  65  -7.157  -5.511  11.857
  524   HD22  LEU  65          1HD2      LEU  65  -5.734  -5.487  12.904
  525   HD23  LEU  65          2HD2      LEU  65  -7.341  -5.284  13.599
  526    HA   PRO  66           HA       PRO  66 -13.480  -7.364  12.965
  527    HB2  PRO  66           2HB      PRO  66 -14.173  -5.394  11.294
  528    HB3  PRO  66           1HB      PRO  66 -13.854  -5.087  13.009
  529    HG2  PRO  66           2HG      PRO  66 -12.108  -4.601  10.636
  530    HG3  PRO  66           1HG      PRO  66 -12.357  -3.596  12.069
  531    HD2  PRO  66           2HD      PRO  66 -10.205  -5.289  11.696
  532    HD3  PRO  66           1HD      PRO  66 -10.791  -4.709  13.267
  533    H    GLN  67           H        GLN  67 -14.665  -8.423  11.494
  534    HA   GLN  67           HA       GLN  67 -13.490 -10.143   9.751
  535    HB2  GLN  67           2HB      GLN  67 -15.734 -10.421  10.724
  536    HB3  GLN  67           1HB      GLN  67 -16.361  -9.231   9.596
  537    HG2  GLN  67           2HG      GLN  67 -15.678 -10.699   7.727
  538    HG3  GLN  67           1HG      GLN  67 -15.170 -11.910   8.900
  539   HE21  GLN  67          1HE2      GLN  67 -17.179 -12.124   6.827
  540   HE22  GLN  67          2HE2      GLN  67 -18.656 -12.504   7.624
  541    H    TYR  68           H        TYR  68 -14.799  -6.958   8.876
  542    HA   TYR  68           HA       TYR  68 -14.811  -7.416   6.123
  543    HB2  TYR  68           2HB      TYR  68 -14.856  -4.963   5.751
  544    HB3  TYR  68           1HB      TYR  68 -16.006  -5.470   6.967
  545    HD1  TYR  68           2HD      TYR  68 -12.655  -3.907   6.544
  546    HD2  TYR  68           1HD      TYR  68 -16.041  -4.334   9.070
  547    HE1  TYR  68           2HE      TYR  68 -11.784  -2.141   7.967
  548    HE2  TYR  68           1HE      TYR  68 -15.173  -2.534  10.528
  549    HH   TYR  68           HH       TYR  68 -12.995  -1.471  11.069
  550    H    GLU  69           H        GLU  69 -12.092  -6.334   8.117
  551    HA   GLU  69           HA       GLU  69 -10.555  -6.167   5.692
  552    HB2  GLU  69           2HB      GLU  69  -8.669  -5.366   7.120
  553    HB3  GLU  69           1HB      GLU  69 -10.098  -4.361   7.222
  554    HG2  GLU  69           2HG      GLU  69  -9.190  -4.509   9.392
  555    HG3  GLU  69           1HG      GLU  69 -10.626  -5.532   9.375
  556    H    SER  70           H        SER  70 -11.100  -8.263   8.308
  557    HA   SER  70           HA       SER  70  -9.000 -10.017   7.954
  558    HB2  SER  70           2HB      SER  70 -11.829 -10.658   8.761
  559    HB3  SER  70           1HB      SER  70 -10.405 -11.642   9.076
  560    HG   SER  70           HG       SER  70 -10.022  -9.092  10.001
  561    H    GLU  71           H        GLU  71 -12.087  -9.750   6.206
  562    HA   GLU  71           HA       GLU  71 -11.736 -12.084   4.611
  563    HB2  GLU  71           2HB      GLU  71 -13.929 -10.900   4.755
  564    HB3  GLU  71           1HB      GLU  71 -13.237  -9.527   3.902
  565    HG2  GLU  71           2HG      GLU  71 -12.909 -10.874   1.916
  566    HG3  GLU  71           1HG      GLU  71 -13.469 -12.309   2.759
  567    H    ALA  72           H        ALA  72 -10.727  -8.727   4.215
  568    HA   ALA  72           HA       ALA  72  -9.456  -9.071   1.710
  569    HB1  ALA  72           1HB      ALA  72  -9.854  -6.851   2.704
  570    HB2  ALA  72           2HB      ALA  72  -8.164  -7.067   2.247
  571    HB3  ALA  72           3HB      ALA  72  -8.643  -7.195   3.939
  572    H    ILE  73           H        ILE  73  -8.199  -9.451   4.994
  573    HA   ILE  73           HA       ILE  73  -5.601 -10.234   4.299
  574    HB   ILE  73           HB       ILE  73  -7.200 -11.099   6.734
  575   HG12  ILE  73          2HG1      ILE  73  -5.220  -8.832   6.397
  576   HG13  ILE  73          1HG1      ILE  73  -6.962  -8.652   6.557
  577   HG21  ILE  73          1HG2      ILE  73  -5.019 -11.554   7.780
  578   HG22  ILE  73          2HG2      ILE  73  -4.214 -11.176   6.258
  579   HG23  ILE  73          3HG2      ILE  73  -5.289 -12.571   6.362
  580   HD11  ILE  73          3HD1      ILE  73  -6.849  -9.584   8.815
  581   HD12  ILE  73          1HD1      ILE  73  -5.825  -8.159   8.652
  582   HD13  ILE  73          2HD1      ILE  73  -5.105  -9.768   8.649
  583    H    MET  74           H        MET  74  -8.516 -12.205   4.821
  584    HA   MET  74           HA       MET  74  -7.197 -14.674   4.442
  585    HB2  MET  74           2HB      MET  74 -10.119 -14.007   4.225
  586    HB3  MET  74           1HB      MET  74  -9.478 -15.633   4.125
  587    HG2  MET  74           2HG      MET  74  -9.163 -13.826   6.515
  588    HG3  MET  74           1HG      MET  74 -10.450 -14.997   6.338
  589    HE1  MET  74           3HE      MET  74  -6.084 -15.833   7.552
  590    HE2  MET  74           1HE      MET  74  -6.810 -14.260   7.330
  591    HE3  MET  74           2HE      MET  74  -6.258 -15.214   5.932
  592    H    VAL  75           H        VAL  75  -8.892 -12.610   2.134
  593    HA   VAL  75           HA       VAL  75  -8.569 -14.465   0.002
  594    HB   VAL  75           HB       VAL  75  -9.023 -11.445  -0.083
  595   HG11  VAL  75          1HG1      VAL  75  -9.136 -13.422  -2.373
  596   HG12  VAL  75          2HG1      VAL  75  -7.902 -12.183  -2.152
  597   HG13  VAL  75          3HG1      VAL  75  -9.573 -11.714  -2.460
  598   HG21  VAL  75          3HG2      VAL  75 -10.888 -13.804  -0.501
  599   HG22  VAL  75          1HG2      VAL  75 -11.336 -12.133  -0.805
  600   HG23  VAL  75          2HG2      VAL  75 -10.941 -12.649   0.816
  601    H    ALA  76           H        ALA  76  -6.532 -11.928   1.280
  602    HA   ALA  76           HA       ALA  76  -4.505 -12.173  -0.683
  603    HB1  ALA  76           1HB      ALA  76  -4.723 -10.202   0.774
  604    HB2  ALA  76           2HB      ALA  76  -3.112 -10.911   0.866
  605    HB3  ALA  76           3HB      ALA  76  -4.275 -11.191   2.163
  606    H    PHE  77           H        PHE  77  -5.167 -13.770   2.321
  607    HA   PHE  77           HA       PHE  77  -2.795 -15.268   2.646
  608    HB2  PHE  77           2HB      PHE  77  -4.386 -14.925   4.454
  609    HB3  PHE  77           1HB      PHE  77  -5.640 -15.742   3.537
  610    HD1  PHE  77           2HD      PHE  77  -2.457 -16.234   5.326
  611    HD2  PHE  77           1HD      PHE  77  -5.924 -18.067   3.699
  612    HE1  PHE  77           2HE      PHE  77  -1.889 -18.334   6.487
  613    HE2  PHE  77           1HE      PHE  77  -5.369 -20.168   4.855
  614    HZ   PHE  77           HZ       PHE  77  -3.347 -20.301   6.250
  615    H    GLU  78           H        GLU  78  -5.869 -15.968   1.111
  616    HA   GLU  78           HA       GLU  78  -5.517 -18.611   0.357
  617    HB2  GLU  78           2HB      GLU  78  -7.638 -17.413   0.307
  618    HB3  GLU  78           1HB      GLU  78  -7.044 -16.367  -0.966
  619    HG2  GLU  78           2HG      GLU  78  -8.574 -18.015  -1.844
  620    HG3  GLU  78           1HG      GLU  78  -6.963 -18.261  -2.494
  621    H    LEU  79           H        LEU  79  -4.986 -15.688  -1.566
  622    HA   LEU  79           HA       LEU  79  -3.878 -17.179  -3.778
  623    HB2  LEU  79           2HB      LEU  79  -4.150 -14.222  -3.305
  624    HB3  LEU  79           1HB      LEU  79  -3.660 -14.961  -4.816
  625    HG   LEU  79           HG       LEU  79  -6.342 -15.350  -3.497
  626   HD11  LEU  79          1HD1      LEU  79  -7.202 -13.924  -5.303
  627   HD12  LEU  79          2HD1      LEU  79  -5.549 -13.630  -5.849
  628   HD13  LEU  79          3HD1      LEU  79  -6.073 -13.054  -4.266
  629   HD21  LEU  79          3HD2      LEU  79  -5.696 -17.241  -4.860
  630   HD22  LEU  79          1HD2      LEU  79  -5.283 -16.159  -6.197
  631   HD23  LEU  79          2HD2      LEU  79  -6.963 -16.314  -5.670
  632    H    ASN  80           H        ASN  80  -2.653 -15.901  -0.955
  633    HA   ASN  80           HA       ASN  80  -0.718 -15.138  -0.150
  634    HB2  ASN  80           2HB      ASN  80   0.119 -17.436  -0.917
  635    HB3  ASN  80           1HB      ASN  80   0.667 -16.678  -2.402
  636   HD21  ASN  80          1HD2      ASN  80   1.809 -14.275  -1.151
  637   HD22  ASN  80          2HD2      ASN  80   3.175 -14.802  -0.242
  638    H    ALA  81           H        ALA  81  -1.669 -13.290  -0.920
  639    HA   ALA  81           HA       ALA  81  -0.513 -12.103  -3.330
  640    HB1  ALA  81           1HB      ALA  81  -2.408 -10.620  -3.311
  641    HB2  ALA  81           2HB      ALA  81  -2.939 -11.281  -1.769
  642    HB3  ALA  81           3HB      ALA  81  -2.951 -12.298  -3.213
  643    H    LEU  82           H        LEU  82  -0.525  -9.660  -3.160
  644    HA   LEU  82           HA       LEU  82   1.148  -8.835  -0.936
  645    HB2  LEU  82           2HB      LEU  82   1.546  -8.442  -3.486
  646    HB3  LEU  82           1HB      LEU  82   0.222  -7.315  -3.397
  647    HG   LEU  82           HG       LEU  82   2.358  -6.177  -3.441
  648   HD11  LEU  82          1HD1      LEU  82   2.173  -4.754  -1.500
  649   HD12  LEU  82          2HD1      LEU  82   1.055  -5.898  -0.758
  650   HD13  LEU  82          3HD1      LEU  82   0.601  -5.056  -2.245
  651   HD21  LEU  82          3HD2      LEU  82   3.965  -6.366  -1.624
  652   HD22  LEU  82          1HD2      LEU  82   3.744  -7.903  -2.457
  653   HD23  LEU  82          2HD2      LEU  82   2.988  -7.630  -0.884
  654    H    LEU  83           H        LEU  83   0.144  -7.647   0.694
  655    HA   LEU  83           HA       LEU  83  -2.639  -6.862   0.162
  656    HB2  LEU  83           2HB      LEU  83  -2.387  -8.542   1.951
  657    HB3  LEU  83           1HB      LEU  83  -1.330  -7.454   2.824
  658    HG   LEU  83           HG       LEU  83  -3.259  -5.853   3.007
  659   HD11  LEU  83          1HD1      LEU  83  -4.615  -6.637   1.167
  660   HD12  LEU  83          2HD1      LEU  83  -5.519  -6.731   2.677
  661   HD13  LEU  83          3HD1      LEU  83  -4.839  -8.192   1.966
  662   HD21  LEU  83          3HD2      LEU  83  -4.393  -7.092   4.788
  663   HD22  LEU  83          1HD2      LEU  83  -2.642  -7.283   4.866
  664   HD23  LEU  83          2HD2      LEU  83  -3.642  -8.584   4.220
  665    H    ILE  84           H        ILE  84  -3.014  -4.819   0.031
  666    HA   ILE  84           HA       ILE  84  -0.993  -2.941   1.012
  667    HB   ILE  84           HB       ILE  84  -3.403  -2.377  -0.757
  668   HG12  ILE  84          2HG1      ILE  84  -0.504  -2.827  -1.552
  669   HG13  ILE  84          1HG1      ILE  84  -1.819  -3.951  -1.823
  670   HG21  ILE  84          1HG2      ILE  84  -2.557  -0.416   0.451
  671   HG22  ILE  84          2HG2      ILE  84  -2.205  -0.284  -1.274
  672   HG23  ILE  84          3HG2      ILE  84  -0.929  -0.744  -0.147
  673   HD11  ILE  84          3HD1      ILE  84  -1.608  -1.200  -3.013
  674   HD12  ILE  84          1HD1      ILE  84  -2.896  -2.366  -3.315
  675   HD13  ILE  84          2HD1      ILE  84  -1.243  -2.715  -3.838
  676    H    ALA  85           H        ALA  85  -1.348  -2.115   2.978
  677    HA   ALA  85           HA       ALA  85  -4.085  -1.550   3.810
  678    HB1  ALA  85           1HB      ALA  85  -2.173  -3.229   5.431
  679    HB2  ALA  85           2HB      ALA  85  -3.624  -3.816   4.615
  680    HB3  ALA  85           3HB      ALA  85  -3.765  -2.674   5.952
  681    H    GLU  86           H        GLU  86  -4.224   0.132   5.219
  682    HA   GLU  86           HA       GLU  86  -1.752   1.586   5.649
  683    HB2  GLU  86           2HB      GLU  86  -4.602   2.343   5.607
  684    HB3  GLU  86           1HB      GLU  86  -3.527   3.320   6.591
  685    HG2  GLU  86           2HG      GLU  86  -3.201   2.713   3.665
  686    HG3  GLU  86           1HG      GLU  86  -3.776   4.235   4.348
  687    H    ASP  87           H        ASP  87  -4.040  -0.231   7.371
  688    HA   ASP  87           HA       ASP  87  -3.240   0.837   9.936
  689    HB2  ASP  87           2HB      ASP  87  -5.560   0.028   9.553
  690    HB3  ASP  87           1HB      ASP  87  -4.921  -1.596   9.314
  691    H    LYS  88           H        LYS  88  -1.585   0.124  11.068
  692    HA   LYS  88           HA       LYS  88   0.100  -1.799   9.844
  693    HB2  LYS  88           2HB      LYS  88   0.471  -0.059  12.259
  694    HB3  LYS  88           1HB      LYS  88   1.601  -1.357  11.912
  695    HG2  LYS  88           2HG      LYS  88   2.463   0.734  11.052
  696    HG3  LYS  88           1HG      LYS  88   2.072  -0.334   9.710
  697    HD2  LYS  88           2HD      LYS  88  -0.112   0.900   9.503
  698    HD3  LYS  88           1HD      LYS  88   0.494   2.036  10.704
  699    HE2  LYS  88           2HE      LYS  88   2.344   2.632   9.247
  700    HE3  LYS  88           1HE      LYS  88   1.819   1.439   8.060
  701    HZ1  LYS  88           3HZ      LYS  88   0.350   3.889   8.878
  702    HZ2  LYS  88           1HZ      LYS  88  -0.290   2.692   7.895
  703    HZ3  LYS  88           2HZ      LYS  88   1.036   3.595   7.373
  704    H    ASP  89           H        ASP  89  -2.327  -2.160  12.203
  705    HA   ASP  89           HA       ASP  89  -1.042  -4.504  13.322
  706    HB2  ASP  89           2HB      ASP  89  -2.509  -3.035  14.720
  707    HB3  ASP  89           1HB      ASP  89  -3.863  -3.524  13.705
  708    H    VAL  90           H        VAL  90  -3.481  -3.669  11.011
  709    HA   VAL  90           HA       VAL  90  -4.296  -6.248  10.220
  710    HB   VAL  90           HB       VAL  90  -3.919  -3.767   8.475
  711   HG11  VAL  90          1HG1      VAL  90  -5.565  -6.235   7.928
  712   HG12  VAL  90          2HG1      VAL  90  -4.054  -5.809   7.128
  713   HG13  VAL  90          3HG1      VAL  90  -5.483  -4.794   6.916
  714   HG21  VAL  90          3HG2      VAL  90  -5.464  -3.422  10.349
  715   HG22  VAL  90          1HG2      VAL  90  -6.392  -4.825   9.829
  716   HG23  VAL  90          2HG2      VAL  90  -6.306  -3.402   8.795
  717    H    ILE  91           H        ILE  91  -1.673  -4.166   9.065
  718    HA   ILE  91           HA       ILE  91  -0.421  -5.873   7.262
  719    HB   ILE  91           HB       ILE  91   0.779  -3.757   9.073
  720   HG12  ILE  91          2HG1      ILE  91   0.017  -3.645   6.151
  721   HG13  ILE  91          1HG1      ILE  91  -0.945  -2.989   7.471
  722   HG21  ILE  91          1HG2      ILE  91   2.711  -3.709   7.561
  723   HG22  ILE  91          2HG2      ILE  91   2.050  -5.081   6.673
  724   HG23  ILE  91          3HG2      ILE  91   2.546  -5.277   8.355
  725   HD11  ILE  91          3HD1      ILE  91   0.852  -1.431   7.994
  726   HD12  ILE  91          1HD1      ILE  91   0.304  -1.258   6.328
  727   HD13  ILE  91          2HD1      ILE  91   1.815  -2.099   6.676
  728    H    ASN  92           H        ASN  92   0.157  -5.406  10.698
  729    HA   ASN  92           HA       ASN  92   2.215  -7.136  11.246
  730    HB2  ASN  92           2HB      ASN  92   1.352  -5.614  12.896
  731    HB3  ASN  92           1HB      ASN  92  -0.214  -6.404  12.867
  732   HD21  ASN  92          1HD2      ASN  92  -0.291  -6.853  14.979
  733   HD22  ASN  92          2HD2      ASN  92   0.746  -7.992  15.760
  734    H    LYS  93           H        LYS  93  -1.267  -7.918  11.555
  735    HA   LYS  93           HA       LYS  93  -0.759 -10.624  12.176
  736    HB2  LYS  93           2HB      LYS  93  -3.302  -9.357  11.188
  737    HB3  LYS  93           1HB      LYS  93  -3.181 -10.985  11.828
  738    HG2  LYS  93           2HG      LYS  93  -2.618  -8.438  13.338
  739    HG3  LYS  93           1HG      LYS  93  -4.073  -9.411  13.464
  740    HD2  LYS  93           2HD      LYS  93  -1.280 -10.285  14.253
  741    HD3  LYS  93           1HD      LYS  93  -2.535  -9.765  15.360
  742    HE2  LYS  93           2HE      LYS  93  -2.718 -12.075  15.524
  743    HE3  LYS  93           1HE      LYS  93  -3.899 -11.730  14.268
  744    HZ1  LYS  93           3HZ      LYS  93  -2.404 -13.616  13.819
  745    HZ2  LYS  93           1HZ      LYS  93  -1.113 -12.549  13.747
  746    HZ3  LYS  93           2HZ      LYS  93  -2.349 -12.444  12.595
  747    H    ALA  94           H        ALA  94  -1.558  -9.036   9.128
  748    HA   ALA  94           HA       ALA  94  -1.924 -11.405   7.641
  749    HB1  ALA  94           1HB      ALA  94  -1.684  -9.989   5.671
  750    HB2  ALA  94           2HB      ALA  94  -1.032  -8.695   6.680
  751    HB3  ALA  94           3HB      ALA  94  -2.704  -9.211   6.881
  752    H    LYS  95           H        LYS  95   0.897  -9.448   8.348
  753    HA   LYS  95           HA       LYS  95   2.780 -10.537   6.608
  754    HB2  LYS  95           2HB      LYS  95   3.013  -8.509   8.104
  755    HB3  LYS  95           1HB      LYS  95   3.255  -9.608   9.444
  756    HG2  LYS  95           2HG      LYS  95   5.398  -8.902   8.828
  757    HG3  LYS  95           1HG      LYS  95   5.237 -10.523   8.165
  758    HD2  LYS  95           2HD      LYS  95   6.308  -9.067   6.540
  759    HD3  LYS  95           1HD      LYS  95   4.716  -9.534   5.947
  760    HE2  LYS  95           2HE      LYS  95   3.813  -7.385   6.491
  761    HE3  LYS  95           1HE      LYS  95   5.256  -6.940   7.398
  762    HZ1  LYS  95           3HZ      LYS  95   5.044  -5.936   5.168
  763    HZ2  LYS  95           1HZ      LYS  95   5.281  -7.419   4.430
  764    HZ3  LYS  95           2HZ      LYS  95   6.485  -6.724   5.384
  765    H    GLU  96           H        GLU  96   1.743 -11.527   9.819
  766    HA   GLU  96           HA       GLU  96   3.580 -13.644  10.242
  767    HB2  GLU  96           2HB      GLU  96   0.800 -13.372  11.375
  768    HB3  GLU  96           1HB      GLU  96   2.110 -14.339  12.026
  769    HG2  GLU  96           2HG      GLU  96   3.364 -12.266  12.468
  770    HG3  GLU  96           1HG      GLU  96   1.974 -11.343  11.891
  771    H    LEU  97           H        LEU  97   0.465 -13.421   8.704
  772    HA   LEU  97           HA       LEU  97   0.016 -16.255   8.619
  773    HB2  LEU  97           2HB      LEU  97  -1.484 -13.975   7.336
  774    HB3  LEU  97           1HB      LEU  97  -2.012 -15.647   7.335
  775    HG   LEU  97           HG       LEU  97  -1.635 -13.976   9.829
  776   HD11  LEU  97          1HD1      LEU  97  -3.486 -13.141   8.481
  777   HD12  LEU  97          2HD1      LEU  97  -4.041 -13.896   9.971
  778   HD13  LEU  97          3HD1      LEU  97  -4.188 -14.762   8.436
  779   HD21  LEU  97          3HD2      LEU  97  -1.334 -16.349  10.236
  780   HD22  LEU  97          1HD2      LEU  97  -2.854 -16.701   9.413
  781   HD23  LEU  97          2HD2      LEU  97  -2.857 -15.795  10.925
  782    H    GLY  98           H        GLY  98   2.098 -14.474   6.944
  783    HA2  GLY  98           2HA      GLY  98   3.430 -15.317   5.196
  784    HA3  GLY  98           1HA      GLY  98   2.149 -16.452   4.789
  785    H    VAL  99           H        VAL  99   1.235 -13.234   5.290
  786    HA   VAL  99           HA       VAL  99   0.925 -12.870   2.403
  787    HB   VAL  99           HB       VAL  99  -0.446 -11.446   4.707
  788   HG11  VAL  99          1HG1      VAL  99  -0.330 -10.064   2.727
  789   HG12  VAL  99          2HG1      VAL  99  -1.991 -10.592   3.006
  790   HG13  VAL  99          3HG1      VAL  99  -1.016 -11.363   1.753
  791   HG21  VAL  99          3HG2      VAL  99  -2.467 -12.710   4.096
  792   HG22  VAL  99          1HG2      VAL  99  -1.157 -13.768   4.630
  793   HG23  VAL  99          2HG2      VAL  99  -1.519 -13.609   2.911
  794    H    ASN 100           H        ASN 100   1.850 -10.974   1.512
  795    HA   ASN 100           HA       ASN 100   3.537  -9.578   3.425
  796    HB2  ASN 100           2HB      ASN 100   4.761 -10.374   1.432
  797    HB3  ASN 100           1HB      ASN 100   3.694  -9.425   0.397
  798   HD21  ASN 100          1HD2      ASN 100   5.452  -8.194  -0.378
  799   HD22  ASN 100          2HD2      ASN 100   6.182  -6.958   0.570
  800    H    ALA 101           H        ALA 101   2.235  -8.281   4.394
  801    HA   ALA 101           HA       ALA 101   0.568  -6.471   2.853
  802    HB1  ALA 101           1HB      ALA 101  -0.404  -7.560   4.820
  803    HB2  ALA 101           2HB      ALA 101  -0.327  -5.810   5.035
  804    HB3  ALA 101           3HB      ALA 101   0.855  -6.855   5.829
  805    H    ILE 102           H        ILE 102   1.078  -4.407   2.561
  806    HA   ILE 102           HA       ILE 102   3.249  -3.283   4.112
  807    HB   ILE 102           HB       ILE 102   4.139  -2.150   2.012
  808   HG12  ILE 102          2HG1      ILE 102   3.880  -3.572  -0.120
  809   HG13  ILE 102          1HG1      ILE 102   2.469  -4.268   0.655
  810   HG21  ILE 102          1HG2      ILE 102   5.561  -4.030   1.350
  811   HG22  ILE 102          2HG2      ILE 102   4.534  -5.105   2.302
  812   HG23  ILE 102          3HG2      ILE 102   5.433  -3.808   3.092
  813   HD11  ILE 102          3HD1      ILE 102   1.423  -2.062   0.717
  814   HD12  ILE 102          1HD1      ILE 102   1.860  -2.528  -0.928
  815   HD13  ILE 102          2HD1      ILE 102   2.853  -1.365  -0.048
  816    HA   PRO 103           HA       PRO 103   0.634   0.289   4.216
  817    HB2  PRO 103           2HB      PRO 103   2.983   2.034   4.293
  818    HB3  PRO 103           1HB      PRO 103   1.801   1.713   5.563
  819    HG2  PRO 103           2HG      PRO 103   4.358   0.851   5.684
  820    HG3  PRO 103           1HG      PRO 103   3.010  -0.021   6.438
  821    HD2  PRO 103           2HD      PRO 103   4.444  -0.580   3.880
  822    HD3  PRO 103           1HD      PRO 103   3.833  -1.708   5.111
  823    H    ILE 104           H        ILE 104   0.149   2.221   2.990
  824    HA   ILE 104           HA       ILE 104   0.370   1.802   0.257
  825    HB   ILE 104           HB       ILE 104  -0.584   4.120   1.890
  826   HG12  ILE 104          2HG1      ILE 104  -1.926   2.066   0.140
  827   HG13  ILE 104          1HG1      ILE 104  -1.879   2.100   1.898
  828   HG21  ILE 104          1HG2      ILE 104  -1.509   5.169  -0.140
  829   HG22  ILE 104          2HG2      ILE 104  -0.612   4.010  -1.128
  830   HG23  ILE 104          3HG2      ILE 104   0.256   5.173  -0.129
  831   HD11  ILE 104          3HD1      ILE 104  -4.018   2.846   1.064
  832   HD12  ILE 104          1HD1      ILE 104  -3.217   4.091   0.108
  833   HD13  ILE 104          2HD1      ILE 104  -3.168   4.164   1.868
  834    H    GLU 105           H        GLU 105   2.314   3.836   2.309
  835    HA   GLU 105           HA       GLU 105   3.530   5.179   0.152
  836    HB2  GLU 105           2HB      GLU 105   4.485   4.884   2.990
  837    HB3  GLU 105           1HB      GLU 105   5.268   5.888   1.772
  838    HG2  GLU 105           2HG      GLU 105   3.163   7.157   1.527
  839    HG3  GLU 105           1HG      GLU 105   2.481   6.211   2.849
  840    H    GLU 106           H        GLU 106   4.177   2.068   1.535
  841    HA   GLU 106           HA       GLU 106   6.783   1.809   0.357
  842    HB2  GLU 106           2HB      GLU 106   4.837  -0.200   1.467
  843    HB3  GLU 106           1HB      GLU 106   6.370  -0.681   0.754
  844    HG2  GLU 106           2HG      GLU 106   6.052   1.156   3.116
  845    HG3  GLU 106           1HG      GLU 106   6.458  -0.559   3.201
  846    H    LEU 107           H        LEU 107   3.531   1.219  -0.599
  847    HA   LEU 107           HA       LEU 107   4.116  -0.141  -3.052
  848    HB2  LEU 107           2HB      LEU 107   1.896  -0.095  -1.747
  849    HB3  LEU 107           1HB      LEU 107   1.668   1.517  -2.363
  850    HG   LEU 107           HG       LEU 107   0.326  -0.187  -3.542
  851   HD11  LEU 107          1HD1      LEU 107   0.871   1.823  -4.745
  852   HD12  LEU 107          2HD1      LEU 107   0.839   0.437  -5.835
  853   HD13  LEU 107          3HD1      LEU 107   2.381   1.105  -5.300
  854   HD21  LEU 107          3HD2      LEU 107   1.844  -2.071  -3.357
  855   HD22  LEU 107          1HD2      LEU 107   2.976  -1.290  -4.462
  856   HD23  LEU 107          2HD2      LEU 107   1.390  -1.795  -5.040
  857    H    LEU 108           H        LEU 108   3.502   3.220  -2.103
  858    HA   LEU 108           HA       LEU 108   3.767   4.398  -4.668
  859    HB2  LEU 108           2HB      LEU 108   4.377   5.605  -1.970
  860    HB3  LEU 108           1HB      LEU 108   4.184   6.506  -3.457
  861    HG   LEU 108           HG       LEU 108   2.030   4.914  -2.075
  862   HD11  LEU 108          1HD1      LEU 108   2.453   7.886  -2.310
  863   HD12  LEU 108          2HD1      LEU 108   2.650   6.910  -0.854
  864   HD13  LEU 108          3HD1      LEU 108   1.054   7.091  -1.585
  865   HD21  LEU 108          3HD2      LEU 108   0.516   5.964  -3.705
  866   HD22  LEU 108          1HD2      LEU 108   1.705   4.937  -4.504
  867   HD23  LEU 108          2HD2      LEU 108   1.901   6.689  -4.523
  868    H    ALA 109           H        ALA 109   6.103   3.561  -2.231
  869    HA   ALA 109           HA       ALA 109   8.370   4.744  -3.396
  870    HB1  ALA 109           1HB      ALA 109   8.162   2.309  -1.632
  871    HB2  ALA 109           2HB      ALA 109   8.267   3.975  -1.070
  872    HB3  ALA 109           3HB      ALA 109   9.622   3.245  -1.934
  873    H    SER 110           H        SER 110   6.662   1.795  -4.016
  874    HA   SER 110           HA       SER 110   8.859   0.808  -5.672
  875    HB2  SER 110           2HB      SER 110   6.427  -0.666  -4.666
  876    HB3  SER 110           1HB      SER 110   7.859  -1.367  -5.430
  877    HG   SER 110           HG       SER 110   7.518  -0.311  -2.870
  878    H    SER 111           H        SER 111   6.500   2.826  -6.319
  879    HA   SER 111           HA       SER 111   5.664   1.422  -8.723
  880    HB2  SER 111           2HB      SER 111   3.808   3.239  -8.685
  881    HB3  SER 111           1HB      SER 111   3.709   1.866  -7.582
  882    HG   SER 111           HG       SER 111   4.269   3.071  -5.960
  883    H    LEU 112           H        LEU 112   4.948   3.322 -10.437
  884    HA   LEU 112           HA       LEU 112   7.378   4.835 -10.610
  885    HB2  LEU 112           2HB      LEU 112   7.028   4.634 -13.204
  886    HB3  LEU 112           1HB      LEU 112   7.877   3.420 -12.289
  887    HG   LEU 112           HG       LEU 112   5.804   2.021 -12.315
  888   HD11  LEU 112          1HD1      LEU 112   4.127   3.736 -12.656
  889   HD12  LEU 112          2HD1      LEU 112   4.045   2.501 -13.914
  890   HD13  LEU 112          3HD1      LEU 112   4.778   4.068 -14.262
  891   HD21  LEU 112          3HD2      LEU 112   7.606   1.645 -13.881
  892   HD22  LEU 112          1HD2      LEU 112   6.907   2.816 -14.997
  893   HD23  LEU 112          2HD2      LEU 112   6.045   1.320 -14.636
  894    H    GLU 113           H        GLU 113   7.025   6.687 -10.083
  895    HA   GLU 113           HA       GLU 113   4.699   8.253 -10.889
  896    HB2  GLU 113           2HB      GLU 113   7.281   9.208  -9.669
  897    HB3  GLU 113           1HB      GLU 113   5.717   9.997  -9.625
  898    HG2  GLU 113           2HG      GLU 113   4.886   8.338  -8.097
  899    HG3  GLU 113           1HG      GLU 113   6.404   7.437  -8.210
  900    H    HIS 114           H        HIS 114   8.141   8.133 -11.231
  901    HA   HIS 114           HA       HIS 114   8.215   8.867 -13.930
  902    HB2  HIS 114           2HB      HIS 114   9.735  10.883 -13.621
  903    HB3  HIS 114           1HB      HIS 114   8.071  11.171 -13.154
  904    HD1  HIS 114           1HD      HIS 114  11.545  11.196 -11.842
  905    HD2  HIS 114           2HD      HIS 114   7.691  11.483 -10.322
  906    HE1  HIS 114           1HE      HIS 114  11.799  12.111  -9.514
  907    HE2  HIS 114           2HE      HIS 114   9.479  11.929  -8.541
  908    H    HIS 115           H        HIS 115   9.147   6.930 -14.111
  909    HA   HIS 115           HA       HIS 115  11.937   6.787 -13.557
  910    HB2  HIS 115           2HB      HIS 115  10.916   5.958 -11.382
  911    HB3  HIS 115           1HB      HIS 115  10.180   4.651 -12.298
  912    HD1  HIS 115           1HD      HIS 115  11.573   2.563 -12.518
  913    HD2  HIS 115           2HD      HIS 115  13.849   5.858 -11.428
  914    HE1  HIS 115           1HE      HIS 115  13.870   1.678 -12.051
  915    HE2  HIS 115           2HE      HIS 115  15.130   3.643 -11.152
  916    H    HIS 116           H        HIS 116  11.850   6.767 -15.782
  917    HA   HIS 116           HA       HIS 116  11.374   4.099 -16.877
  918    HB2  HIS 116           2HB      HIS 116  10.671   6.731 -18.231
  919    HB3  HIS 116           1HB      HIS 116  10.765   5.195 -19.075
  920    HD1  HIS 116           1HD      HIS 116   8.267   7.317 -18.109
  921    HD2  HIS 116           2HD      HIS 116   8.906   3.297 -17.305
  922    HE1  HIS 116           1HE      HIS 116   6.016   6.379 -17.567
  923    HE2  HIS 116           2HE      HIS 116   6.411   3.908 -17.473
  924    H    HIS 117           H        HIS 117  12.736   3.836 -18.926
  925    HA   HIS 117           HA       HIS 117  15.235   5.153 -18.279
  926    HB2  HIS 117           2HB      HIS 117  14.716   2.478 -19.442
  927    HB3  HIS 117           1HB      HIS 117  16.208   3.304 -19.847
  928    HD1  HIS 117           1HD      HIS 117  18.094   3.104 -18.206
  929    HD2  HIS 117           2HD      HIS 117  14.417   2.074 -16.542
  930    HE1  HIS 117           1HE      HIS 117  18.606   2.235 -15.934
  931    HE2  HIS 117           2HE      HIS 117  16.420   1.304 -15.118
  932    H    HIS 118           H        HIS 118  16.045   6.572 -19.365
  933    HA   HIS 118           HA       HIS 118  15.500   7.064 -22.160
  934    HB2  HIS 118           2HB      HIS 118  15.901   9.019 -20.769
  935    HB3  HIS 118           1HB      HIS 118  17.330   8.293 -20.064
  936    HD1  HIS 118           1HD      HIS 118  19.519   8.720 -21.177
  937    HD2  HIS 118           2HD      HIS 118  16.313  10.025 -23.471
  938    HE1  HIS 118           1HE      HIS 118  20.529   9.963 -23.098
  939    HE2  HIS 118           2HE      HIS 118  18.598  10.870 -24.380
  940    H    HIS 119           H        HIS 119  18.013   5.917 -19.999
  941    HA   HIS 119           HA       HIS 119  18.982   3.911 -21.648
  942    HB2  HIS 119           2HB      HIS 119  19.958   5.974 -22.852
  943    HB3  HIS 119           1HB      HIS 119  20.899   6.263 -21.398
  944    HD1  HIS 119           1HD      HIS 119  21.089   4.656 -24.592
  945    HD2  HIS 119           2HD      HIS 119  22.690   3.896 -20.835
  946    HE1  HIS 119           1HE      HIS 119  23.025   3.132 -24.986
  947    HE2  HIS 119           2HE      HIS 119  24.171   3.055 -22.756