Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ff7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    THR 2.A O    no hydrogen  3.354  N/A
PHE 7.A N    TYR 3.A O    no hydrogen  2.897  N/A
ALA 8.A N    GLU 4.A O    no hydrogen  3.101  N/A
ALA 23.A N   THR 19.A O   no hydrogen  3.321  N/A
ALA 24.A N   GLN 21.A O   no hydrogen  3.396  N/A
GLU 44.A N   ASP 40.A O   no hydrogen  2.948  N/A
GLN 45.A N   PHE 41.A O   no hydrogen  2.884  N/A
GLN 46.A N   MET 42.A O   no hydrogen  2.945  N/A
ARG 47.A N   PHE 43.A O   no hydrogen  2.948  N/A
ARG 48.A N   GLU 44.A O   no hydrogen  2.908  N/A
THR 49.A N   GLN 45.A O   no hydrogen  2.898  N/A
PHE 50.A N   GLN 46.A O   no hydrogen  2.953  N/A
ALA 51.A N   ARG 47.A O   no hydrogen  2.904  N/A
THR 52.A N   ARG 48.A O   no hydrogen  2.910  N/A
TYR 53.A N   THR 49.A O   no hydrogen  2.928  N/A
GLY 54.A N   THR 49.A O   no hydrogen  3.295  N/A
ILE 71.A N   ALA 56.A O   no hydrogen  2.915  N/A
SER 73.A N   GLY 54.A O   no hydrogen  2.803  N/A
ALA 77.A N   VAL 74.A O   no hydrogen  3.117  N/A
LYS 79.A N   GLU 75.A O   no hydrogen  2.922  N/A
ASN 80.A N   GLU 76.A O   no hydrogen  3.388  N/A
GLY 82.A N   ALA 77.A O   no hydrogen  2.976  N/A
GLU 120.A N  TYR 117.A O  no hydrogen  3.214  N/A
LEU 126.A N  GLU 122.A O  no hydrogen  2.926  N/A
ASP 127.A N  GLN 123.A O  no hydrogen  2.884  N/A
GLU 128.A N  LYS 124.A O  no hydrogen  2.917  N/A
ILE 129.A N  GLU 125.A O  no hydrogen  2.927  N/A
THR 130.A N  LEU 126.A O  no hydrogen  3.412  N/A