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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG   LYS 2.A O   no hydrogen  3.592  N/A
LYS 12.A N   CYS 3.A O   LYS 12.A H   2.793  2.087
CYS 14.A N   LEU 1.A O   CYS 14.A H   3.150  2.280
ASN 19.A N   ILE 39.A O  ASN 19.A H   2.962  2.187
LEU 20.A N   ILE 39.A O  LEU 20.A H   3.017  2.057
CYS 21.A N   CYS 54.A O  CYS 21.A H   2.954  2.128
CYS 21.A SG  GLY 37.A O  no hydrogen  3.060  N/A
TYR 22.A N   GLY 37.A O  TYR 22.A H   2.773  2.060
LYS 23.A N   VAL 52.A O  LYS 23.A H   3.000  2.119
MET 24.A N   LYS 35.A O  MET 24.A H   2.994  2.101
PHE 25.A N   LYS 50.A O  PHE 25.A H   3.044  2.093
LYS 35.A N   MET 24.A O  LYS 35.A H   3.046  2.187
GLY 37.A N   TYR 22.A O  GLY 37.A H   2.981  2.176
ILE 39.A N   LEU 20.A O  ILE 39.A H   2.865  2.082
LYS 50.A N   PHE 25.A O  LYS 50.A H   2.835  2.093
VAL 52.A N   LYS 23.A O  VAL 52.A H   3.004  2.272
CYS 53.A SG  CYS 21.A O  no hydrogen  2.693  N/A
CYS 54.A N   CYS 21.A O  CYS 54.A H   2.736  2.036
CYS 54.A SG  THR 56.A O  no hydrogen  3.608  N/A
CYS 54.A SG  ASP 57.A O  no hydrogen  3.925  N/A
CYS 54.A SG  CYS 59.A O  no hydrogen  3.409  N/A
ASP 57.A N   ASN 60.A O  ASP 57.A H   3.117  2.361
CYS 59.A SG  THR 56.A O  no hydrogen  3.807  N/A
CYS 59.A SG  ASP 57.A O  no hydrogen  2.786  N/A
ASN 60.A N   LYS 2.A O   ASN 60.A H   2.890  2.092