1 GLY  HA3     2 CYS  H       3.45
  1 GLY  HA2     2 CYS  H       3.45
  2 CYS  H       3 CYS  H       3.02
  2 CYS  HA      3 CYS  H       3.70
  2 CYS  HA      5 ASN  H       3.73
  2 CYS  HB2     3 CYS  H       3.70
  2 CYS  HB3     3 CYS  H       2.77
  3 CYS  H       4 SER  H       2.87
 17 GLY  H      16 CYS  HA      3.00
  3 CYS  HA      5 ASN  H       4.04
  3 CYS  HB2     4 SER  H       3.61
  3 CYS  HB2     9 HIS  HD2     4.23
  4 SER  H       5 ASN  H       2.80
  5 ASN  H       9 HIS  HB2     5.38
  5 ASN  HA      6 PRO  HD2     3.05
  5 ASN  HA      6 PRO  HD3     3.05
  5 ASN  HB2     9 HIS  H       3.79
  6 PRO  HA      9 HIS  HB2     4.01
  6 PRO  HD2     7 VAL  H       5.50
  6 PRO  HD3     7 VAL  H       5.50
  6 PRO  QD      7 VAL  H       4.99
  7 VAL  H       8 CYS  H       2.62
  7 VAL  HA     10 LEU  H       4.01
  7 VAL  HA     10 LEU  QB      5.17
  7 VAL  HB      8 CYS  H       2.83
  7 VAL  HB     12 HIS  HD2     5.50
  7 VAL  QG1     8 CYS  H       6.00
  7 VAL  QG2     8 CYS  H       6.00
  7 VAL  QG1     8 CYS  H       5.32
  7 VAL  QG2     8 CYS  H       0.00
  7 VAL  QG1    11 GLU  H       6.10
  7 VAL  QG2    11 GLU  H       0.00
  7 VAL  QG1    12 HIS  HD2     6.85
  7 VAL  QG2    12 HIS  HD2     0.00
  8 CYS  H       9 HIS  H       3.42
  8 CYS  HA     11 GLU  H       4.20
  8 CYS  HA     12 HIS  HD2     2.74
  8 CYS  QB     12 HIS  HD2     4.67
  8 CYS  QB     16 CYS  HB3     6.38
  9 HIS  H      10 LEU  H       3.70
  9 HIS  HB3    10 LEU  H       2.40
 10 LEU  H      11 GLU  H       2.83
 10 LEU  HA     11 GLU  H       3.70
 10 LEU  HA     12 HIS  H       4.79
 10 LEU  QB     11 GLU  H       4.30
 10 LEU  QQD    11 GLU  H       7.63
 11 GLU  HB2    12 HIS  H       4.35
 11 GLU  HB3    12 HIS  H       4.01
 11 GLU  QG     12 HIS  H       5.38
 12 HIS  HA     13 SER  H       3.11
 12 HIS  HA     14 ASN  H       3.42
 12 HIS  HB2    15 LEU  H       4.04
 12 HIS  HB2    15 LEU  HB2     5.50
 12 HIS  HB3    15 LEU  HB2     4.88
 12 HIS  HB3    15 LEU  HB3     4.88
 12 HIS  HB3    15 LEU  HG      4.94
 13 SER  H      14 ASN  H       2.80
 13 SER  QB     14 ASN  H       4.39
 13 SER  QB     16 CYS  H       5.60
 14 ASN  H      15 LEU  H       2.93
 15 LEU  H      16 CYS  H       2.77
 15 LEU  HA     16 CYS  H       3.58
 15 LEU  HB2    16 CYS  H       3.95
 15 LEU  HB3    16 CYS  H       3.95
 15 LEU  QQD    16 CYS  H       6.45
 16 CYS  H      17 GLY  H       3.17
 16 CYS  HB2    17 GLY  H       4.50
 16 CYS  HB3    17 GLY  H       4.54
 19 ALA  H      20 ALA  H       2.68
 19 ALA  HA     20 ALA  H       3.42
 20 ALA  H      21 GLY  H       2.68
 20 ALA  HA     21 GLY  H       3.14