Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ejf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 66.A O no hydrogen 2.813 N/A ALA 5.A N GLN 63.A O no hydrogen 2.809 N/A GLY 9.A N VAL 59.A O no hydrogen 3.130 N/A LYS 10.A N GLU 32.A O no hydrogen 2.995 N/A VAL 11.A N GLU 57.A O no hydrogen 2.958 N/A LEU 12.A N VAL 30.A O no hydrogen 2.647 N/A ARG 13.A N VAL 30.A O no hydrogen 3.497 N/A LEU 15.A N LEU 28.A O no hydrogen 2.893 N/A GLY 19.A N VAL 48.A O no hydrogen 2.563 N/A ASP 20.A N ARG 17.A O no hydrogen 3.278 N/A VAL 22.A N GLY 46.A O no hydrogen 2.664 N/A ARG 23.A N GLN 26.A OE1 no hydrogen 3.109 N/A VAL 24.A N ASP 45.A OD1 no hydrogen 2.984 N/A GLY 25.A N SER 42.A O no hydrogen 2.774 N/A GLN 26.A N ARG 23.A O no hydrogen 3.317 N/A LEU 28.A N ILE 40.A O no hydrogen 2.730 N/A VAL 30.A N ARG 13.A O no hydrogen 2.760 N/A LEU 31.A N ASN 38.A O no hydrogen 2.861 N/A GLU 32.A N LYS 10.A O no hydrogen 2.743 N/A ALA 33.A N MET 36.A O no hydrogen 2.879 N/A MET 36.A N ALA 33.A O no hydrogen 3.080 N/A ASN 38.A N LEU 31.A O no hydrogen 2.728 N/A ASN 38.A ND2 LEU 31.A O no hydrogen 3.586 N/A ASN 38.A ND2 ALA 33.A O no hydrogen 3.469 N/A ILE 40.A N LEU 29.A O no hydrogen 2.870 N/A SER 42.A N GLN 26.A O no hydrogen 2.910 N/A SER 42.A OG ARG 44.A O no hydrogen 2.729 N/A ARG 44.A NH1 ASP 45.A O no hydrogen 2.827 N/A ARG 44.A NH2 GLY 69.A OXT no hydrogen 3.137 N/A GLY 46.A N VAL 22.A O no hydrogen 3.013 N/A VAL 48.A N ASP 20.A O no hydrogen 2.950 N/A LYS 49.A N GLU 67.A O no hydrogen 2.627 N/A ARG 50.A N GLU 67.A O no hydrogen 3.015 N/A LEU 52.A N LEU 65.A O no hydrogen 2.976 N/A LYS 54.A N GLU 57.A OE1 no hydrogen 2.893 N/A GLY 56.A N VAL 11.A O no hydrogen 2.882 N/A GLU 57.A N LYS 54.A O no hydrogen 3.005 N/A VAL 59.A N GLY 9.A O no hydrogen 2.767 N/A ASP 60.A N GLN 63.A OE1 no hydrogen 3.243 N/A GLY 62.A N ALA 5.A O no hydrogen 2.714 N/A GLN 63.A N ASP 60.A O no hydrogen 3.063 N/A GLN 63.A NE2 GLU 57.A OE2 no hydrogen 3.565 N/A LEU 65.A N VAL 3.A O no hydrogen 2.741 N/A ILE 66.A N VAL 3.A O no hydrogen 3.222 N/A GLU 67.A N ARG 50.A O no hydrogen 2.835 N/A LEU 68.A N ASN 1.A O no hydrogen 3.385 N/A GLY 69.A N VAL 47.A O no hydrogen 2.660 N/A