Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iqj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 1.A O no hydrogen 3.335 N/A HIS 5.A N HIS 1.A O no hydrogen 3.312 N/A HIS 6.A N HIS 2.A O no hydrogen 3.106 N/A LYS 7.A N HIS 4.A O no hydrogen 3.304 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.777 N/A ALA 11.A N ALA 8.A O no hydrogen 3.161 N/A GLN 12.A NE2 HIS 4.A O no hydrogen 2.962 N/A LEU 14.A N GLU 10.A O no hydrogen 2.946 N/A ALA 15.A N GLN 12.A O no hydrogen 2.959 N/A ARG 19.A NH2 PHE 21.A O no hydrogen 3.458 N/A ALA 24.A N GLU 70.A OE1 no hydrogen 2.736 N/A ARG 37.A N VAL 33.A O no hydrogen 2.974 N/A ARG 37.A NH2 LEU 59.A O no hydrogen 3.303 N/A LEU 40.A N ALA 36.A O no hydrogen 3.323 N/A GLU 41.A N ARG 37.A O no hydrogen 3.150 N/A GLY 42.A N PRO 38.A O no hydrogen 2.545 N/A ARG 48.A N VAL 46.A O no hydrogen 2.366 N/A GLU 51.A N LEU 47.A O no hydrogen 2.836 N/A SER 52.A N ARG 48.A O no hydrogen 3.016 N/A SER 52.A OG HIS 56.A NE2 no hydrogen 2.581 N/A LYS 53.A N PHE 49.A O no hydrogen 3.122 N/A ALA 54.A N PRO 50.A O no hydrogen 3.246 N/A PHE 55.A N GLU 51.A O no hydrogen 2.695 N/A HIS 56.A N SER 52.A O no hydrogen 3.243 N/A HIS 57.A N LYS 53.A O no hydrogen 3.143 N/A ALA 62.A N LEU 58.A O no hydrogen 3.156 N/A ARG 63.A N LEU 59.A O no hydrogen 3.127 N/A SER 79.A OG LYS 78.A O no hydrogen 2.713 N/A SER 96.A OG LEU 99.A O no hydrogen 3.250 N/A ARG 100.A NH1 LEU 105.A O no hydrogen 3.266 N/A ARG 109.A N LEU 106.A O no hydrogen 3.130 N/A LEU 110.A N LEU 106.A O no hydrogen 3.149 N/A LEU 111.A N GLY 107.A O no hydrogen 3.003 N/A TRP 112.A N GLY 108.A O no hydrogen 3.035 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.082 N/A ILE 130.A N SER 126.A O no hydrogen 3.198 N/A GLY 132.A N ASP 128.A O no hydrogen 3.137 N/A ASN 133.A N GLY 129.A O no hydrogen 2.868 N/A GLY 134.A N ILE 130.A O no hydrogen 2.988 N/A ILE 135.A N GLY 131.A O no hydrogen 3.030 N/A MET 136.A N GLY 132.A O no hydrogen 2.952 N/A