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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N    LYS 12.A O    no hydrogen  2.883  N/A
CYS 7.A SG   CYS 44.A O    no hydrogen  3.330  N/A
LYS 12.A N   CYS 10.A O    no hydrogen  2.813  N/A
LYS 12.A NZ  GLY 39.A O    no hydrogen  2.916  N/A
VAL 14.A N   VAL 5.A O     no hydrogen  3.183  N/A
GLY 15.A N   VAL 5.A O     no hydrogen  3.015  N/A
LYS 17.A N   VAL 14.A O    no hydrogen  3.142  N/A
LYS 17.A NZ  ILE 13.A O    no hydrogen  2.969  N/A
LYS 17.A NZ  ASN 16.A OD1  no hydrogen  3.286  N/A
GLU 19.A N   GLU 19.A OE1  no hydrogen  2.927  N/A
LEU 22.A N   TRP 18.A O    no hydrogen  3.200  N/A
GLY 23.A N   GLU 19.A O    no hydrogen  2.955  N/A
LEU 24.A N   TYR 21.A O    no hydrogen  3.249  N/A
LEU 25.A N   TYR 21.A O    no hydrogen  2.957  N/A
GLN 26.A N   LEU 22.A O    no hydrogen  2.876  N/A
TYR 29.A N   LEU 24.A O    no hydrogen  3.218  N/A
ASP 33.A N   THR 30.A O    no hydrogen  2.942  N/A
ALA 34.A N   THR 30.A O    no hydrogen  2.856  N/A
GLY 39.A N   ASP 36.A O    no hydrogen  3.091  N/A
LEU 40.A N   LEU 35.A O    no hydrogen  3.075  N/A
CYS 45.A N   ARG 42.A O    no hydrogen  3.121  N/A
ARG 46.A N   ARG 42.A O    no hydrogen  3.097  N/A
MET 48.A N   CYS 45.A O    no hydrogen  3.357  N/A
LEU 49.A N   ARG 46.A O    no hydrogen  3.209  N/A
LEU 50.A N   ARG 46.A O    no hydrogen  2.873  N/A
ALA 51.A N   ARG 47.A O    no hydrogen  3.335  N/A
LEU 59.A N   ILE 56.A O    no hydrogen  3.333  N/A
LEU 60.A N   ILE 56.A O    no hydrogen  3.202  N/A