Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wyi_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N   TYR 67.A O  no hydrogen  2.450  N/A
LYS 5.A N   ARG 65.A O  no hydrogen  2.745  N/A
CYS 10.A N  TYR 7.A O   no hydrogen  2.598  N/A
ARG 18.A N  THR 14.A O  no hydrogen  2.314  N/A
ALA 19.A N  CYS 16.A O  no hydrogen  2.808  N/A
CYS 20.A N  CYS 16.A O  no hydrogen  3.083  N/A
GLU 26.A N  SER 40.A O  no hydrogen  2.543  N/A
VAL 28.A N  MET 38.A O  no hydrogen  3.229  N/A
TRP 30.A N  SER 36.A O  no hydrogen  2.336  N/A
SER 36.A N  CYS 33.A O  no hydrogen  2.991  N/A
MET 38.A N  VAL 28.A O  no hydrogen  3.261  N/A
SER 40.A N  GLU 26.A O  no hydrogen  2.534  N/A
ASP 46.A N  ARG 43.A O  no hydrogen  3.229  N/A
CYS 47.A N  THR 44.A O  no hydrogen  3.131  N/A
THR 55.A N  LYS 51.A O  no hydrogen  2.937  N/A
ALA 56.A N  CYS 53.A O  no hydrogen  2.423  N/A
CYS 57.A N  CYS 53.A O  no hydrogen  3.279  N/A
LEU 62.A N  THR 59.A O  no hydrogen  2.665  N/A
SER 63.A N  PHE 61.A O  no hydrogen  3.270  N/A
ARG 65.A N  LYS 5.A O   no hydrogen  2.653  N/A
TYR 67.A N  ILE 3.A O   no hydrogen  2.549  N/A
SER 75.A N  SER 72.A O  no hydrogen  3.260  N/A
MET 76.A N  SER 72.A O  no hydrogen  3.239  N/A