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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N   ALA 2.A O   no hydrogen  3.161  N/A
ASP 6.A N   LEU 23.A O  no hydrogen  2.612  N/A
TYR 7.A N   LEU 4.A O   no hydrogen  3.161  N/A
LEU 9.A N   GLY 21.A O  no hydrogen  2.863  N/A
ARG 10.A N  VAL 64.A O  no hydrogen  2.927  N/A
VAL 11.A N  TYR 19.A O  no hydrogen  2.861  N/A
LEU 12.A N  SER 62.A O  no hydrogen  2.883  N/A
THR 13.A N  ARG 17.A O  no hydrogen  2.882  N/A
GLY 16.A N  THR 13.A O  no hydrogen  3.311  N/A
VAL 18.A N  GLU 40.A O  no hydrogen  2.939  N/A
TYR 19.A N  VAL 11.A O  no hydrogen  2.931  N/A
ILE 20.A N  ILE 38.A O  no hydrogen  2.915  N/A
GLY 21.A N  LEU 9.A O   no hydrogen  2.940  N/A
GLN 22.A N  ASN 35.A O  no hydrogen  3.001  N/A
LEU 23.A N  TYR 7.A O   no hydrogen  2.865  N/A
MET 24.A N  VAL 33.A O  no hydrogen  3.060  N/A
MET 30.A N  ASP 27.A O  no hydrogen  3.237  N/A
LEU 32.A N  LEU 55.A O  no hydrogen  2.940  N/A
VAL 33.A N  ALA 25.A O  no hydrogen  3.187  N/A
LEU 34.A N  THR 53.A O  no hydrogen  2.675  N/A
ASN 35.A N  GLN 22.A O  no hydrogen  2.921  N/A
CYS 37.A N  GLY 51.A O  no hydrogen  2.910  N/A
ILE 38.A N  ILE 20.A O  no hydrogen  2.852  N/A
GLU 39.A N  ARG 48.A O  no hydrogen  2.827  N/A
GLU 40.A N  VAL 18.A O  no hydrogen  2.897  N/A
ARG 48.A N  GLU 39.A O  no hydrogen  2.920  N/A
LEU 50.A N  CYS 37.A O  no hydrogen  2.911  N/A
GLY 51.A N  CYS 37.A O  no hydrogen  2.865  N/A
THR 53.A N  LEU 34.A O  no hydrogen  2.964  N/A
LEU 55.A N  LEU 32.A O  no hydrogen  2.622  N/A
GLN 59.A N  ARG 56.A O  no hydrogen  2.961  N/A
ILE 60.A N  ARG 56.A O  no hydrogen  3.239  N/A
LEU 61.A N  LEU 12.A O  no hydrogen  2.846  N/A
VAL 64.A N  ARG 10.A O  no hydrogen  2.906  N/A