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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N    GLY 6.A O     no hydrogen  2.776  N/A
TRP 19.A N   ASN 17.A OD1  no hydrogen  2.724  N/A
LEU 21.A N   ASN 17.A O    no hydrogen  3.119  N/A
LEU 22.A N   LYS 18.A O    no hydrogen  3.113  N/A
ALA 23.A N   TRP 19.A O    no hydrogen  3.086  N/A
MET 24.A N   ARG 20.A O    no hydrogen  2.862  N/A
MET 25.A N   LEU 21.A O    no hydrogen  2.792  N/A
THR 26.A N   LEU 22.A O    no hydrogen  3.192  N/A
LEU 27.A N   ALA 23.A O    no hydrogen  3.207  N/A
PHE 28.A N   MET 24.A O    no hydrogen  2.907  N/A
PHE 29.A N   MET 25.A O    no hydrogen  3.048  N/A
GLY 30.A N   THR 26.A O    no hydrogen  2.813  N/A
SER 31.A N   LEU 27.A O    no hydrogen  2.879  N/A
SER 31.A OG  LEU 27.A O    no hydrogen  3.069  N/A
SER 31.A OG  PHE 28.A O    no hydrogen  2.952  N/A
GLY 32.A N   PHE 28.A O    no hydrogen  3.362  N/A
PHE 33.A N   PHE 29.A O    no hydrogen  3.065  N/A
ALA 34.A N   GLY 30.A O    no hydrogen  3.122  N/A
ALA 35.A N   SER 31.A O    no hydrogen  3.125  N/A
ALA 35.A N   GLY 32.A O    no hydrogen  3.287  N/A
PHE 38.A N   ALA 34.A O    no hydrogen  3.104  N/A
ILE 39.A N   ALA 35.A O    no hydrogen  2.954  N/A
ILE 39.A N   PRO 36.A O    no hydrogen  2.989  N/A
VAL 40.A N   PRO 36.A O    no hydrogen  3.189  N/A
ARG 41.A N   PHE 37.A O    no hydrogen  3.281  N/A
HIS 42.A N   PHE 38.A O    no hydrogen  3.117  N/A
GLN 43.A N   ILE 39.A O    no hydrogen  3.050  N/A
LEU 44.A N   VAL 40.A O    no hydrogen  2.795  N/A
LEU 45.A N   HIS 42.A O    no hydrogen  3.204  N/A