Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N ASN 10.A O no hydrogen 3.232 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 3.240 N/A ASN 15.A N GLN 11.A O no hydrogen 3.056 N/A HIS 16.A N SER 12.A O no hydrogen 3.291 N/A ARG 17.A N LYS 14.A O no hydrogen 3.433 N/A ARG 17.A NH2 SER 13.A OG no hydrogen 2.825 N/A LEU 28.A N PRO 25.A O no hydrogen 3.272 N/A ASN 30.A N ASN 30.A OD1 no hydrogen 2.532 N/A ARG 33.A N SER 31.A OG no hydrogen 3.408 N/A SER 35.A N LYS 32.A O no hydrogen 3.311 N/A SER 35.A OG LYS 32.A O no hydrogen 2.612 N/A LEU 40.A N TRP 36.A O no hydrogen 3.233 N/A VAL 41.A N LEU 37.A O no hydrogen 2.956 N/A ASN 42.A N PRO 38.A O no hydrogen 3.381 N/A ALA 43.A N ALA 39.A O no hydrogen 3.171 N/A ARG 44.A N LEU 40.A O no hydrogen 3.230 N/A ARG 44.A N VAL 41.A O no hydrogen 3.158 N/A ARG 47.A N ALA 43.A O no hydrogen 3.173 N/A LYS 48.A N ARG 44.A O no hydrogen 3.138 N/A HIS 49.A N ARG 45.A O no hydrogen 3.299 N/A ASN 50.A N VAL 46.A O no hydrogen 3.011 N/A GLN 51.A N ARG 47.A O no hydrogen 3.130 N/A LYS 52.A N LYS 48.A O no hydrogen 3.456 N/A ALA 53.A N HIS 49.A O no hydrogen 3.137 N/A ALA 54.A N ASN 50.A O no hydrogen 2.944 N/A LEU 55.A N GLN 51.A O no hydrogen 3.137 N/A LYS 56.A N LYS 52.A O no hydrogen 3.159 N/A LYS 57.A N ALA 53.A O no hydrogen 2.976 N/A ARG 58.A N ALA 54.A O no hydrogen 3.258 N/A ARG 59.A N LEU 55.A O no hydrogen 3.385 N/A GLU 60.A N LYS 56.A O no hydrogen 3.314 N/A ARG 61.A N LYS 57.A O no hydrogen 3.167 N/A ILE 62.A N ARG 58.A O no hydrogen 3.027 N/A ALA 63.A N ARG 59.A O no hydrogen 3.090 N/A ALA 64.A N GLU 60.A O no hydrogen 3.000 N/A PHE 65.A N ARG 61.A O no hydrogen 3.002 N/A ALA 66.A N ILE 62.A O no hydrogen 3.009 N/A ALA 67.A N ALA 63.A O no hydrogen 3.129 N/A LYS 68.A N PHE 65.A O no hydrogen 3.008 N/A