Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ikc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     THR 15.A OG1  ILE 1.A H3     2.712  1.892
CYS 3.A SG    ASN 66.A OD1  no hydrogen    3.407  N/A
HIS 4.A ND1   ASP 63.A OD1  HIS 4.A HD1    2.985  2.200
THR 6.A N     ASN 66.A O    THR 6.A H      3.141  2.145
ILE 11.A N    SER 9.A OG    ILE 11.A H     3.357  2.374
CYS 16.A SG   THR 15.A O    no hydrogen    2.598  N/A
CYS 16.A SG   PRO 17.A O    no hydrogen    3.554  N/A
CYS 16.A SG   LEU 22.A O    no hydrogen    3.164  N/A
ASN 21.A ND2  GLU 20.A O    ASN 21.A HD21  2.684  1.980
CYS 23.A SG   CYS 3.A O     no hydrogen    4.003  N/A
CYS 23.A SG   LEU 22.A O    no hydrogen    3.172  N/A
MET 27.A N    GLU 56.A O    MET 27.A H     2.610  1.687
CYS 29.A SG   GLU 55.A OE1  no hydrogen    3.185  N/A
CYS 33.A SG   GLU 55.A OE1  no hydrogen    3.729  N/A
GLU 41.A N    LYS 26.A O    GLU 41.A H     2.628  1.706
LEU 42.A N    LYS 26.A O    LEU 42.A H     2.801  1.856
CYS 44.A N    TYR 24.A O    CYS 44.A H     3.169  2.233
CYS 44.A SG   THR 15.A O    no hydrogen    4.023  N/A
CYS 44.A SG   LEU 22.A O    no hydrogen    2.807  N/A
CYS 48.A SG   THR 58.A O    no hydrogen    3.591  N/A
CYS 59.A SG   CYS 48.A O    no hydrogen    3.863  N/A
CYS 60.A SG   LYS 64.A O    no hydrogen    3.954  N/A
CYS 65.A SG   LYS 64.A O    no hydrogen    2.795  N/A
GLN 71.A NE2  HIS 68.A O    GLN 71.A HE21  2.643  1.740