2 LYS  HA      3 LYS  H       1.80
  2 LYS  H       2 LYS  HA      1.80
  3 LYS  HA      4 CYS  H       1.80
  3 LYS  H      28 ILE  QD1     1.80
  3 LYS  H       3 LYS  HA      1.80
  4 CYS  H       4 CYS  HA      1.80
  4 CYS  HB3    30 CYS  HB3     1.80
  6 GLY  HA2     7 ARG  H       1.80
  6 GLY  H       7 ARG  H       1.80
  6 GLY  HA2    31 VAL  HA      1.80
  6 GLY  H       6 GLY  HA2     1.80
  7 ARG  H      30 CYS  H       1.80
  7 ARG  H      30 CYS  QB      1.80
  7 ARG  H       7 ARG  HA      1.80
  7 ARG  H      31 VAL  HA      1.80
  7 ARG  H      29 CYS  HA      1.80
  8 CYS  HA     30 CYS  H       1.80
  8 CYS  HA      9 THR  H       1.80
  8 CYS  HA     29 CYS  HA      1.80
  8 CYS  HB3    29 CYS  HA      1.80
  8 CYS  H       8 CYS  HA      1.80
  9 THR  HA     10 LEU  H       1.80
  9 THR  H      25 GLY  HA2     1.80
  9 THR  H      28 ILE  H       1.80
  9 THR  H      28 ILE  QD1     1.80
  9 THR  H       9 THR  HA      1.80
 10 LEU  H      34 LYS  H       1.80
 10 LEU  QD1    34 LYS  H       1.80
 10 LEU  H      10 LEU  HA      1.80
 11 LYS  HA     12 CYS  H       1.80
 12 CYS  HA     13 GLY  H       1.80
 12 CYS  QB     13 GLY  H       1.80
 12 CYS  H      12 CYS  HA      1.80
 12 CYS  HA     16 GLU  HA      1.80
 13 GLY  HA2    14 LYS  H       1.80
 13 GLY  H      16 GLU  QB      1.80
 13 GLY  H      16 GLU  QG      1.80
 13 GLY  H      16 GLU  H       1.80
 13 GLY  H      14 LYS  H       1.80
 13 GLY  H      13 GLY  HA2     1.80
 14 LYS  HA     15 HIS  H       1.80
 14 LYS  H      15 HIS  H       1.80
 14 LYS  H      14 LYS  HA      1.80
 15 HIS  HA     16 GLU  H       1.80
 15 HIS  H      36 LYS  H       1.80
 15 HIS  H      16 GLU  H       1.80
 16 GLU  HA     17 ARG  H       1.80
 16 GLU  H      17 ARG  H       1.80
 16 GLU  QB     17 ARG  H       1.80
 16 GLU  QG     17 ARG  H       1.80
 16 GLU  H      16 GLU  HA      1.80
 17 ARG  QB     22 TYR  QE      1.80
 17 ARG  QG     22 TYR  QE      1.80
 17 ARG  QD     22 TYR  QD      1.80
 17 ARG  QG     22 TYR  QD      1.80
 17 ARG  H      33 VAL  H       1.80
 17 ARG  H      17 ARG  HA      1.80
 19 THR  HA     20 LEU  H       1.80
 19 THR  H      30 CYS  HA      1.80
 20 LEU  QD1    22 TYR  QE      1.80
 20 LEU  HG     22 TYR  QE      1.80
 20 LEU  QB     22 TYR  H       1.80
 20 LEU  H      20 LEU  HA      1.80
 22 TYR  HA     23 ASN  H       1.80
 22 TYR  QB     23 ASN  H       1.80
 22 TYR  QB     22 TYR  QE      1.80
 22 TYR  QD     22 TYR  QE      1.80
 22 TYR  QD     22 TYR  H       1.80
 22 TYR  HA     22 TYR  QD      1.80
 22 TYR  QB     22 TYR  QD      1.80
 22 TYR  QD     23 ASN  QB      1.80
 22 TYR  H      36 LYS  QB      1.80
 22 TYR  H      22 TYR  HA      1.80
 23 ASN  H      24 CYS  H       1.80
 23 ASN  H      36 LYS  H       1.80
 23 ASN  HD21   23 ASN  HD22    1.80
 23 ASN  QB     23 ASN  HD22    1.80
 23 ASN  QB     23 ASN  HD21    1.80
 23 ASN  H      35 VAL  HA      1.80
 23 ASN  QB     36 LYS  H       1.80
 23 ASN  HA     24 CYS  H       1.80
 23 ASN  H      23 ASN  HA      1.80
 25 GLY  H      25 GLY  HA2     1.80
 25 GLY  HA2    27 TYR  H       1.80
 26 LYS  HA     23 ASN  H       1.80
 26 LYS  H      25 GLY  HA2     1.80
 26 LYS  H      25 GLY  HA3     1.80
 26 LYS  H      35 VAL  H       1.80
 26 LYS  H      26 LYS  HA      1.80
 26 LYS  HA     27 TYR  H       1.80
 27 TYR  HA     28 ILE  H       1.80
 27 TYR  QD     35 VAL  H       1.80
 27 TYR  QB     28 ILE  H       1.80
 27 TYR  H      27 TYR  HA      1.80
 28 ILE  HA     29 CYS  H       1.80
 28 ILE  QD1    30 CYS  H       1.80
 29 CYS  HA     30 CYS  H       1.80
 30 CYS  QB     33 VAL  H       1.80
 30 CYS  HA     31 VAL  H       1.80
 30 CYS  H      30 CYS  HA      1.80
 31 VAL  HA     33 VAL  HA      1.80
 31 VAL  H      31 VAL  HA      1.80
 33 VAL  H      33 VAL  HA      1.80
 34 LYS  HA     35 VAL  H       1.80
 34 LYS  H      34 LYS  HA      1.80
 35 VAL  QG2    36 LYS  H       1.80
 35 VAL  HB     36 LYS  H       1.80
 35 VAL  H      35 VAL  HA      1.80