Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ap4_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 LYS 25.A O no hydrogen 3.322 N/A ASP 7.A N VAL 24.A O no hydrogen 3.370 N/A VAL 10.A N GLY 22.A O no hydrogen 2.826 N/A ILE 11.A N ALA 70.A O no hydrogen 2.693 N/A LEU 13.A N ASN 68.A O no hydrogen 2.547 N/A LYS 18.A N GLY 15.A O no hydrogen 3.390 N/A GLY 19.A N VAL 12.A O no hydrogen 3.308 N/A LYS 20.A N ASP 17.A O no hydrogen 3.043 N/A GLY 22.A N VAL 10.A O no hydrogen 2.995 N/A LYS 23.A NZ ASP 7.A OD1 no hydrogen 2.912 N/A LYS 25.A N ILE 34.A O no hydrogen 3.090 N/A LEU 28.A N LYS 32.A O no hydrogen 2.910 N/A LYS 32.A NZ ALA 63.A O no hydrogen 2.556 N/A VAL 33.A N ILE 64.A O no hydrogen 2.703 N/A ILE 34.A N ASN 26.A O no hydrogen 3.525 N/A GLU 36.A N LYS 23.A O no hydrogen 2.683 N/A VAL 41.A N LYS 60.A O no hydrogen 2.857 N/A LYS 43.A N VAL 58.A O no hydrogen 2.906 N/A GLN 53.A NE2 PRO 49.A O no hydrogen 2.514 N/A VAL 58.A N LYS 43.A O no hydrogen 2.913 N/A LYS 60.A N VAL 41.A O no hydrogen 2.933 N/A ALA 62.A N ASN 39.A OD1 no hydrogen 2.893 N/A VAL 66.A N GLY 31.A O no hydrogen 2.757 N/A ASN 68.A N GLN 65.A O no hydrogen 3.317 N/A VAL 69.A N VAL 66.A O no hydrogen 3.201 N/A ALA 70.A N ILE 11.A O no hydrogen 2.808 N/A PHE 72.A N GLU 9.A O no hydrogen 2.986 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.700 N/A LYS 78.A N ASN 73.A OD1 no hydrogen 3.488 N/A GLY 83.A N PHE 94.A O no hydrogen 2.934 N/A ARG 85.A N VAL 92.A O no hydrogen 2.919 N/A GLU 87.A N LYS 90.A O no hydrogen 2.811 N/A LYS 90.A N GLU 87.A O no hydrogen 2.710 N/A VAL 92.A N ARG 85.A O no hydrogen 2.933 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.566 N/A PHE 94.A N GLY 83.A O no hydrogen 2.872 N/A PHE 95.A N GLU 100.A O no hydrogen 3.150 N/A SER 99.A N PHE 95.A O no hydrogen 2.784 N/A THR 101.A OG1 ARG 93.A O no hydrogen 2.904 N/A ILE 102.A N THR 101.A OG1 no hydrogen 2.708 N/A