Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ong_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ALA 86.A O no hydrogen 3.179 N/A ARG 5.A NE GLU 88.A OE1 no hydrogen 3.466 N/A GLY 6.A N GLU 88.A O no hydrogen 3.020 N/A ILE 8.A N PHE 90.A O no hydrogen 2.758 N/A LYS 9.A N SER 103.A O no hydrogen 3.303 N/A LEU 10.A N ASP 92.A O no hydrogen 3.140 N/A SER 11.A N THR 101.A O no hydrogen 2.958 N/A CYS 14.A N SER 11.A O no hydrogen 3.104 N/A CYS 14.A SG THR 101.A O no hydrogen 3.767 N/A LEU 15.A N SER 12.A O no hydrogen 3.132 N/A MET 18.A N CYS 14.A O no hydrogen 2.953 N/A LEU 20.A N ARG 59.A O no hydrogen 2.864 N/A SER 21.A N ASN 57.A O no hydrogen 3.214 N/A PHE 23.A N LYS 19.A O no hydrogen 2.961 N/A VAL 24.A N LEU 20.A O no hydrogen 2.923 N/A VAL 25.A N SER 21.A O no hydrogen 3.359 N/A LEU 26.A N ASP 22.A O no hydrogen 2.951 N/A ILE 27.A N PHE 23.A O no hydrogen 3.035 N/A ARG 28.A N VAL 24.A O no hydrogen 2.923 N/A ARG 28.A NE PRO 34.A O no hydrogen 2.889 N/A ARG 28.A NH2 GLN 35.A O no hydrogen 2.836 N/A GLU 29.A N VAL 25.A O no hydrogen 3.046 N/A LYS 30.A N LEU 26.A O no hydrogen 2.970 N/A LYS 30.A NZ PRO 105.A O no hydrogen 3.242 N/A LYS 30.A NZ ASP 106.A OD2 no hydrogen 2.913 N/A TYR 31.A N ILE 27.A O no hydrogen 3.274 N/A TYR 31.A OH PRO 105.A O no hydrogen 2.721 N/A TYR 33.A N ARG 28.A O no hydrogen 3.050 N/A TYR 33.A OH LYS 85.A O no hydrogen 2.527 N/A SER 38.A N SER 75.A O no hydrogen 3.114 N/A SER 38.A OG GLU 77.A OE2 no hydrogen 3.023 N/A LEU 39.A N PHE 49.A O no hydrogen 2.701 N/A LEU 40.A N LEU 73.A O no hydrogen 2.809 N/A ASP 41.A N ARG 46.A O no hydrogen 2.792 N/A ALA 42.A N ILE 71.A O no hydrogen 2.836 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.095 N/A ARG 46.A N ASP 41.A O no hydrogen 3.229 N/A ARG 46.A NE ASP 41.A OD2 no hydrogen 3.290 N/A ARG 46.A NE ASN 44.A OD1 no hydrogen 2.955 N/A ARG 46.A NH1 ILE 64.A O no hydrogen 3.058 N/A ARG 46.A NH2 ASP 41.A OD2 no hydrogen 2.641 N/A ARG 46.A NH2 ILE 64.A O no hydrogen 3.047 N/A LEU 48.A N LEU 39.A O no hydrogen 2.918 N/A PHE 49.A N LEU 39.A O no hydrogen 3.367 N/A ASP 50.A N PHE 53.A O no hydrogen 3.016 N/A TYR 51.A N ILE 37.A O no hydrogen 3.324 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 2.806 N/A PHE 53.A N ASP 50.A OD1 no hydrogen 2.651 N/A ASN 57.A N GLU 54.A O no hydrogen 3.299 N/A ARG 59.A N LEU 56.A O no hydrogen 2.923 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.063 N/A THR 60.A OG1 ASN 16.A O no hydrogen 3.540 N/A LEU 61.A N MET 18.A O no hydrogen 2.790 N/A SER 62.A N LEU 15.A O no hydrogen 2.993 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.393 N/A ASN 65.A N SER 62.A O no hydrogen 3.077 N/A LEU 66.A N LEU 61.A O no hydrogen 3.154 N/A GLY 67.A N SER 70.A OG no hydrogen 2.818 N/A GLY 69.A N LEU 91.A O no hydrogen 2.790 N/A SER 70.A N GLY 67.A O no hydrogen 2.984 N/A SER 70.A OG GLY 67.A O no hydrogen 3.089 N/A ILE 72.A N LEU 89.A O no hydrogen 2.835 N/A LEU 73.A N LEU 40.A O no hydrogen 2.891 N/A PHE 74.A N ILE 87.A O no hydrogen 2.917 N/A SER 75.A N SER 38.A O no hydrogen 3.002 N/A GLU 77.A N ASP 36.A O no hydrogen 2.885 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 2.858 N/A ILE 83.A N ILE 112.A O no hydrogen 2.729 N/A ARG 84.A N ASP 76.A OD2 no hydrogen 2.972 N/A ARG 84.A NH1 TYR 31.A O no hydrogen 3.217 N/A LYS 85.A N PRO 110.A O no hydrogen 3.238 N/A ILE 87.A N PHE 74.A O no hydrogen 3.021 N/A GLU 88.A N CYS 4.A O no hydrogen 2.784 N/A LEU 89.A N ILE 72.A O no hydrogen 2.815 N/A PHE 90.A N GLY 6.A O no hydrogen 2.845 N/A LEU 91.A N SER 70.A O no hydrogen 2.758 N/A ASP 92.A N ILE 8.A O no hydrogen 3.045 N/A VAL 93.A N ASN 68.A OD1 no hydrogen 2.896 N/A ASP 94.A N LEU 10.A O no hydrogen 3.114 N/A SER 103.A N LYS 9.A O no hydrogen 3.089 N/A ILE 112.A N ILE 83.A O no hydrogen 3.004 N/A ALA 114.A N THR 81.A O no hydrogen 3.341 N/A