Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1apl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 3.A O no hydrogen 3.166 N/A ASN 10.A N THR 7.A O no hydrogen 2.704 N/A VAL 11.A N THR 7.A O no hydrogen 3.200 N/A ARG 12.A N LYS 8.A O no hydrogen 2.849 N/A ILE 13.A N GLU 9.A O no hydrogen 2.950 N/A LEU 14.A N ASN 10.A O no hydrogen 2.926 N/A GLU 15.A N VAL 11.A O no hydrogen 3.130 N/A SER 16.A N ARG 12.A O no hydrogen 2.920 N/A SER 16.A OG ILE 13.A O no hydrogen 2.798 N/A TRP 17.A N ILE 13.A O no hydrogen 2.933 N/A PHE 18.A N LEU 14.A O no hydrogen 3.039 N/A ALA 19.A N GLU 15.A O no hydrogen 2.956 N/A LYS 20.A N SER 16.A O no hydrogen 2.910 N/A ASN 21.A N TRP 17.A O no hydrogen 2.856 N/A ASN 21.A N PHE 18.A O no hydrogen 3.088 N/A ILE 22.A N ALA 19.A O no hydrogen 3.177 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.807 N/A THR 29.A OG1 ASP 28.A OD2 no hydrogen 3.259 N/A LYS 30.A N ASP 28.A OD2 no hydrogen 3.130 N/A GLY 31.A N ASP 28.A OD1 no hydrogen 2.956 N/A GLY 31.A N ASP 28.A OD2 no hydrogen 3.516 N/A LEU 32.A N ASP 28.A O no hydrogen 2.812 N/A GLU 33.A N THR 29.A O no hydrogen 3.228 N/A ASN 34.A N LYS 30.A O no hydrogen 2.973 N/A ASN 34.A N GLY 31.A O no hydrogen 2.953 N/A LEU 35.A N GLY 31.A O no hydrogen 3.297 N/A MET 36.A N LEU 32.A O no hydrogen 2.828 N/A LYS 37.A N GLU 33.A O no hydrogen 2.730 N/A ASN 38.A N ASN 34.A O no hydrogen 2.821 N/A ASN 38.A N LEU 35.A O no hydrogen 2.705 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.871 N/A SER 40.A OG ASN 10.A OD1 no hydrogen 3.550 N/A SER 42.A N GLN 45.A OE1 no hydrogen 2.603 N/A GLN 45.A N SER 42.A O no hydrogen 2.629 N/A LYS 47.A N ARG 43.A O no hydrogen 3.002 N/A ASN 48.A N ILE 44.A O no hydrogen 2.810 N/A TRP 49.A N GLN 45.A O no hydrogen 2.873 N/A TRP 49.A N ILE 46.A O no hydrogen 2.911 N/A VAL 50.A N ILE 46.A O no hydrogen 3.080 N/A SER 51.A N LYS 47.A O no hydrogen 3.438 N/A ASN 52.A N ASN 48.A O no hydrogen 3.154 N/A ARG 53.A N TRP 49.A O no hydrogen 2.751 N/A ARG 53.A NE ARG 53.A O no hydrogen 2.931 N/A ARG 53.A NH1 GLU 15.A OE1 no hydrogen 3.129 N/A ARG 53.A NH1 GLU 15.A OE2 no hydrogen 2.924 N/A ARG 53.A NH2 ARG 53.A O no hydrogen 3.503 N/A ARG 54.A N VAL 50.A O no hydrogen 3.267 N/A ARG 54.A NE PRO 25.A O no hydrogen 2.763 N/A ARG 54.A NH2 PRO 25.A O no hydrogen 3.371 N/A ARG 55.A N SER 51.A O no hydrogen 3.139 N/A ARG 55.A NH1 ASN 52.A OD1 no hydrogen 2.985 N/A LYS 56.A N ASN 52.A O no hydrogen 3.043 N/A GLU 57.A N ARG 53.A O no hydrogen 3.007 N/A LYS 58.A N ARG 54.A O no hydrogen 2.986 N/A LYS 58.A N ARG 55.A O no hydrogen 2.849 N/A THR 59.A N LYS 56.A O no hydrogen 2.693 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.265 N/A THR 59.A OG1 LYS 56.A O no hydrogen 3.189 N/A