17 H VAL 0.76 0.56 0.20 0.2
  34 H PHE 0.64 1.00 0.19 1.0
  38 H GLN 0.42 0.43 0.56 1.0
  40 H LEU 0.77 0.70 0.22 1.0
  57 H HIS 1.00 0.60 0.13 1.0
  60 H LEU 0.39 0.70 0.28 1.0
  60 H TYR 0.48 0.80 0.32 1.0
  60 H TRP 0.39 0.99 0.53 1.0
 163 H VAL 0.84 0.56 0.22 0.3
 167 H VAL 0.46 0.56 0.45 1.0
 174 H ILE 0.53 0.64 0.41 1.0
 181 H PHE 0.69 1.00 0.06 1.0
 184 H GLY 0.98 0.41 0.09 0.9
 184 H TYR 0.62 0.80 0.30 1.0
 186 H PRO 0.40 0.47 0.57 1.0
 189 H ASP 0.97 0.32 0.07 1.0
 191 H CYS 0.99 0.64 0.14 1.0
 192 H GLU 0.78 0.33 0.26 0.1
 193 H GLY 0.98 0.41 0.17 1.0
 195 H SER 0.96 0.36 0.11 1.0
 213 H VAL 0.85 0.56 0.05 1.0
 214 H SER 1.00 0.36 0.10 1.0
 215 H TRP 0.88 0.99 0.18 1.0
 216 H GLY 0.98 0.41 0.25 1.0
 220 H CYS 0.97 0.64 0.23 1.0
 225 H TYR 0.91 0.80 0.16 1.0
 226 H GLY 0.97 0.41 0.03 1.0
 230 H HIS 0.77 0.60 0.19 0.1
 232 H PHE 0.67 1.00 0.27 0.1