Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwo_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N   ILE 44.A O  no hydrogen  2.991  N/A
TYR 3.A N   GLU 72.A O  no hydrogen  2.737  N/A
VAL 4.A N   ALA 42.A O  no hydrogen  2.824  N/A
SER 5.A N   LYS 70.A O  no hydrogen  2.930  N/A
LEU 7.A N   GLY 40.A O  no hydrogen  3.056  N/A
ARG 15.A N  ASN 12.A O  no hydrogen  3.172  N/A
LEU 16.A N  ASN 12.A O  no hydrogen  2.931  N/A
ARG 17.A N  MET 13.A O  no hydrogen  3.055  N/A
VAL 18.A N  GLN 14.A O  no hydrogen  3.141  N/A
ASN 19.A N  ARG 15.A O  no hydrogen  2.931  N/A
LEU 20.A N  LEU 16.A O  no hydrogen  2.880  N/A
PHE 21.A N  ARG 17.A O  no hydrogen  2.934  N/A
LEU 22.A N  VAL 18.A O  no hydrogen  3.187  N/A
LEU 23.A N  ASN 19.A O  no hydrogen  2.841  N/A
PHE 24.A N  LEU 20.A O  no hydrogen  3.023  N/A
ALA 25.A N  LEU 22.A O  no hydrogen  3.168  N/A
PHE 27.A N  PHE 24.A O  no hydrogen  3.358  N/A
GLY 28.A N  ALA 25.A O  no hydrogen  3.400  N/A
ARG 39.A N  PHE 35.A O  no hydrogen  2.823  N/A
ALA 42.A N  VAL 4.A O   no hydrogen  3.040  N/A
PHE 43.A N  VAL 31.A O  no hydrogen  2.872  N/A
ILE 44.A N  LEU 2.A O   no hydrogen  2.877  N/A
ARG 47.A N  GLU 29.A O  no hydrogen  3.135  N/A
SER 53.A N  ILE 49.A O  no hydrogen  3.106  N/A
LEU 54.A N  ASP 50.A O  no hydrogen  2.968  N/A
ALA 55.A N  GLN 51.A O  no hydrogen  3.036  N/A
GLN 56.A N  ALA 52.A O  no hydrogen  2.946  N/A
ILE 57.A N  SER 53.A O  no hydrogen  3.195  N/A
SER 58.A N  LEU 54.A O  no hydrogen  2.948  N/A
LEU 59.A N  ALA 55.A O  no hydrogen  2.926  N/A
GLY 61.A N  LEU 69.A O  no hydrogen  2.808  N/A
GLU 62.A N  LEU 59.A O  no hydrogen  3.175  N/A
PHE 64.A N  LYS 67.A O  no hydrogen  2.714  N/A
LYS 67.A N  PHE 64.A O  no hydrogen  3.105  N/A
LEU 69.A N  GLU 62.A O  no hydrogen  2.874  N/A
LYS 70.A N  SER 5.A O   no hydrogen  3.175  N/A
GLU 72.A N  TYR 3.A O   no hydrogen  2.955  N/A