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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    ARG 12.A O  LEU 14.A H    2.931  2.102
CYS 16.A SG   CYS 13.A O  no hydrogen   3.543  N/A
THR 26.A N    ALA 24.A O  THR 26.A H    3.062  2.168
ASP 27.A N    ALA 24.A O  ASP 27.A H    3.549  2.585
TRP 29.A N    THR 26.A O  TRP 29.A H    3.198  2.282
TRP 29.A NE1  SER 17.A O  TRP 29.A HE1  2.940  2.085
CYS 43.A SG   HIS 48.A O  no hydrogen   2.735  N/A
CYS 43.A SG   THR 56.A O  no hydrogen   3.634  N/A
LEU 44.A N    ASN 67.A O  LEU 44.A H    3.349  2.539
GLY 47.A N    LEU 44.A O  GLY 47.A H    2.906  2.085
ASP 54.A N    GLY 51.A O  ASP 54.A H    2.887  2.098
CYS 57.A SG   HIS 48.A O  no hydrogen   4.029  N/A
CYS 57.A SG   THR 56.A O  no hydrogen   2.877  N/A
THR 58.A N    HIS 48.A O  THR 58.A H    2.916  2.115
GLU 64.A N    PHE 70.A O  GLU 64.A H    3.010  2.074
CYS 68.A N    GLY 65.A O  CYS 68.A H    2.980  2.086
CYS 68.A SG   GLY 65.A O  no hydrogen   3.843  N/A
CYS 68.A SG   LYS 66.A O  no hydrogen   3.811  N/A
PHE 70.A N    GLU 64.A O  PHE 70.A H    3.288  2.449
THR 72.A N    GLY 62.A O  THR 72.A H    3.032  2.115