Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl8_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A N VAL 10.A O no hydrogen 3.140 N/A ASN 14.A N VAL 10.A O no hydrogen 3.182 N/A SER 17.A OG ASN 20.A OD1 no hydrogen 2.276 N/A ASN 20.A N SER 17.A O no hydrogen 3.241 N/A LYS 22.A N ALA 18.A O no hydrogen 3.382 N/A ARG 23.A N PRO 19.A O no hydrogen 2.590 N/A ILE 24.A N ASN 20.A O no hydrogen 2.886 N/A ALA 25.A N LYS 22.A O no hydrogen 3.113 N/A ASN 26.A N LYS 22.A O no hydrogen 3.099 N/A VAL 27.A N ARG 23.A O no hydrogen 3.443 N/A HIS 29.A N ALA 25.A O no hydrogen 3.234 N/A HIS 29.A ND1 ALA 25.A O no hydrogen 2.427 N/A PHE 30.A N VAL 27.A O no hydrogen 3.339 N/A SER 33.A OG PHE 30.A O no hydrogen 2.609 N/A ALA 49.A N ARG 47.A O no hydrogen 2.932 N/A LYS 52.A N LEU 48.A O no hydrogen 3.314 N/A LYS 52.A NZ PHE 56.A O no hydrogen 3.520 N/A ALA 53.A N ARG 50.A O no hydrogen 3.101 N/A LYS 54.A N TYR 51.A O no hydrogen 3.378 N/A TYR 55.A N TYR 51.A O no hydrogen 3.329 N/A PHE 56.A N TYR 51.A O no hydrogen 2.938 N/A GLY 58.A N TYR 55.A O no hydrogen 3.257 N/A SER 62.A OG ASN 60.A O no hydrogen 3.172 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.683 N/A TRP 67.A N GLY 63.A O no hydrogen 2.926 N/A HIS 68.A N LYS 64.A O no hydrogen 2.669 N/A PHE 69.A N PRO 65.A O no hydrogen 2.784 N/A ALA 70.A N LEU 66.A O no hydrogen 2.771 N/A LEU 71.A N TRP 67.A O no hydrogen 2.917 N/A GLY 72.A N HIS 68.A O no hydrogen 3.015 N/A ILE 73.A N PHE 69.A O no hydrogen 3.335 N/A ILE 74.A N ALA 70.A O no hydrogen 3.079 N/A ALA 75.A N LEU 71.A O no hydrogen 2.869 N/A PHE 76.A N ILE 73.A O no hydrogen 3.125 N/A GLY 77.A N ILE 74.A O no hydrogen 3.253 N/A SER 79.A N PHE 76.A O no hydrogen 3.409 N/A MET 80.A N PHE 76.A O no hydrogen 3.428 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 3.024 N/A TYR 82.A N GLY 77.A O no hydrogen 2.981 N/A