8 H ILE 0.79 0.64 0.23 0.5
   9 H ARG 0.60 0.51 0.46 0.5
  10 H ILE 0.80 0.64 0.19 0.7
  12 H ASN 0.66 0.39 0.47 0.7
  13 H LEU 0.84 0.70 0.23 0.7
  14 H ARG 0.56 0.51 0.50 0.7
  15 H LEU 0.75 0.70 0.22 1.0
  16 H ARG 0.72 0.51 0.45 1.0
  18 H PHE 0.54 1.00 0.21 1.0
  20 H GLY 1.00 0.41 0.25 1.0
  21 H ILE 0.69 0.64 0.53 1.0
  22 H LYS 0.69 0.25 0.56 1.0
  23 H GLU 0.59 0.33 0.67 1.0
  24 H GLU 0.76 0.33 0.52 1.0
  25 H GLU 1.00 0.33 0.26 1.0
  26 H ILE 0.58 0.64 0.39 1.0
  27 H ASN 0.40 0.39 0.58 1.0
  28 H ASN 0.70 0.39 0.47 1.0
  29 H ARG 0.83 0.51 0.40 1.0
  30 H GLN 0.96 0.43 0.16 1.0
  57 H TYR 0.99 0.80 0.35 0.5
  65 H ILE 0.68 0.64 0.28 0.7
  67 H HIS 0.54 0.60 0.28 0.7
  70 H ASN 0.42 0.39 0.53 0.1
  71 H ASN 0.51 0.39 0.43 0.7
  72 H ARG 0.57 0.51 0.45 0.7
  73 H PHE 0.78 1.00 0.19 1.0
  74 H SER 0.55 0.36 0.40 1.0
  75 H LEU 0.98 0.70 0.42 0.8
  76 H LEU 0.79 0.70 0.20 1.0
  77 H GLU 1.00 0.33 0.44 0.8
  88 H ARG 0.57 0.51 0.31 0.7
  95 H TYR 0.59 0.80 0.30 0.7
 102 H LYS 0.99 0.25 0.11 1.0
 103 H LEU 0.82 0.70 0.24 1.0
 104 H HIS 0.67 0.60 0.37 1.0
 105 H ALA 0.86 0.38 0.20 1.0
 106 H LEU 0.84 0.70 0.39 1.0
 107 H ARG 0.75 0.51 0.57 1.0
 108 H TYR 0.64 0.80 0.68 0.7
 109 H ALA 0.72 0.38 0.41 1.0
 110 H ASP 0.56 0.32 0.55 1.0
 112 H VAL 0.87 0.56 0.31 1.0
 113 H SER 0.82 0.36 0.37 0.1
 114 H MET 0.79 0.66 0.36 1.0
 116 H LEU 0.73 0.70 0.35 0.8
 117 H SER 0.60 0.36 0.40 0.7
 118 H TRP 0.81 0.99 0.37 0.7
 119 H GLN 0.18 0.43 0.56 0.7
 120 H ARG 0.55 0.51 0.70 0.7