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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N   VAL 1.A O   no hydrogen  3.187  N/A
ASP 6.A N   ASP 2.A O   no hydrogen  2.840  N/A
ILE 7.A N   VAL 3.A O   no hydrogen  2.870  N/A
ILE 7.A N   THR 4.A O   no hydrogen  3.182  N/A
VAL 8.A N   THR 4.A O   no hydrogen  2.935  N/A
SER 9.A N   ARG 5.A O   no hydrogen  3.284  N/A
GLU 11.A N  ILE 7.A O   no hydrogen  3.100  N/A
ILE 20.A N  ARG 17.A O  no hydrogen  2.969  N/A
GLN 22.A N  THR 18.A O  no hydrogen  3.305  N/A
PHE 33.A N  SER 29.A O  no hydrogen  2.419  N/A
ALA 34.A N  LYS 30.A O  no hydrogen  2.440  N/A
ILE 35.A N  ASN 31.A O  no hydrogen  3.163  N/A
LEU 36.A N  ILE 32.A O  no hydrogen  2.915  N/A
GLN 37.A N  PHE 33.A O  no hydrogen  2.858  N/A
SER 38.A N  ALA 34.A O  no hydrogen  2.818  N/A
VAL 39.A N  ILE 35.A O  no hydrogen  2.912  N/A
LYS 40.A N  LEU 36.A O  no hydrogen  3.401  N/A
ALA 41.A N  GLN 37.A O  no hydrogen  2.839  N/A
ARG 42.A N  SER 38.A O  no hydrogen  3.142  N/A
GLU 43.A N  VAL 39.A O  no hydrogen  3.016  N/A