3 H VAL 0.07 0.56 0.53 0.3
   4 H GLY 0.16 0.41 0.61 0.3
   6 H SER 0.24 0.36 0.74 1.0
  10 H LEU 0.44 0.70 0.75 1.0
  11 H GLN 0.44 0.43 0.73 0.2
  12 H HIS 0.54 0.60 0.57 0.2
  13 H ILE 0.61 0.64 0.64 1.0
  14 H ASP 0.68 0.32 0.68 0.6
  15 H TYR 0.68 0.80 0.62 0.2
  16 H ARG 0.63 0.51 0.47 0.3
  20 H ILE 0.71 0.64 0.28 1.0
  21 H LEU 0.69 0.70 0.34 1.0
  22 H GLN 0.62 0.43 0.61 1.0
  23 H ASP 0.87 0.32 0.54 1.0
  24 H GLY 0.79 0.41 0.42 0.9
  25 H ARG 0.88 0.51 0.41 1.0
  27 H PHE 0.64 1.00 0.10 1.0
  32 H LYS 0.71 0.25 0.62 0.6
  33 H ALA 0.82 0.38 0.57 1.0
  34 H PHE 0.74 1.00 0.62 1.0
  35 H ASP 1.00 0.32 0.68 1.0
  36 H LYS 0.70 0.25 0.79 1.0
  37 H HIS 0.80 0.60 0.73 1.0
  38 H MET 0.68 0.66 0.51 1.0
  39 H ASN 0.97 0.39 0.56 1.0
  41 H ILE 0.76 0.64 0.51 1.0
  43 H CYS 0.60 0.64 0.53 1.0
  44 H ASP 0.64 0.32 0.60 1.0
  48 H PHE 0.73 1.00 0.39 1.0
  64 H LYS 0.61 0.25 0.60 0.9
  65 H ARG 0.76 0.51 0.57 1.0
  66 H VAL 0.37 0.56 0.65 1.0
  67 H LEU 0.70 0.70 0.55 1.0
  68 H GLY 0.92 0.41 0.59 1.0
  69 H LEU 0.72 0.70 0.65 1.0
  70 H VAL 0.60 0.56 0.46 1.0
  71 H LEU 0.74 0.70 0.57 1.0
  72 H LEU 0.65 0.70 0.31 1.0
  73 H ARG 0.90 0.51 0.60 1.0
  74 H GLY 0.97 0.41 0.51 1.0
  75 H GLU 0.74 0.33 0.68 1.0
  76 H ASN 0.65 0.39 0.53 1.0
  77 H LEU 0.73 0.70 0.36 1.0
  78 H VAL 0.58 0.56 0.51 1.0
  80 H MET 0.48 0.66 0.33 0.3