Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 19.A O no hydrogen 2.685 N/A TYR 4.A OH TRP 25.A O no hydrogen 3.115 N/A LEU 6.A N ILE 17.A O no hydrogen 2.835 N/A SER 8.A N VAL 15.A O no hydrogen 2.821 N/A THR 12.A N ASP 10.A OD2 no hydrogen 3.368 N/A THR 12.A OG1 ASP 10.A OD2 no hydrogen 3.450 N/A HIS 13.A N ASP 10.A OD2 no hydrogen 3.010 N/A VAL 15.A N SER 8.A O no hydrogen 2.962 N/A ARG 16.A NH1 GLU 5.A OE2 no hydrogen 2.690 N/A ILE 17.A N LEU 6.A O no hydrogen 2.881 N/A LEU 19.A N TYR 4.A O no hydrogen 2.689 N/A LEU 20.A N VAL 64.A O no hydrogen 2.702 N/A HIS 21.A N HIS 2.A O no hydrogen 2.945 N/A HIS 21.A NE2 HIS 61.A O no hydrogen 2.853 N/A GLU 23.A N HIS 21.A ND1 no hydrogen 2.841 N/A TRP 25.A N TYR 4.A OH no hydrogen 2.589 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.940 N/A THR 26.A OG1 GLU 29.A OE1 no hydrogen 3.242 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.193 N/A PHE 30.A N THR 26.A O no hydrogen 2.934 N/A TYR 31.A N GLU 27.A O no hydrogen 2.813 N/A ASN 32.A N ASP 28.A O no hydrogen 2.792 N/A LEU 33.A N GLU 29.A O no hydrogen 2.943 N/A LEU 34.A N PHE 30.A O no hydrogen 3.321 N/A LEU 35.A N TYR 31.A O no hydrogen 3.224 N/A GLU 36.A N ASN 32.A O no hydrogen 2.844 N/A ALA 37.A N LEU 33.A O no hydrogen 2.940 N/A PHE 38.A N LEU 34.A O no hydrogen 2.794 N/A GLN 39.A N LEU 35.A O no hydrogen 3.267 N/A GLN 39.A N GLU 36.A O no hydrogen 3.275 N/A ARG 40.A N ALA 37.A O no hydrogen 2.948 N/A ARG 40.A NH1 GLU 36.A O no hydrogen 2.922 N/A SER 41.A N PHE 38.A O no hydrogen 3.402 N/A SER 41.A OG ALA 37.A O no hydrogen 3.320 N/A SER 41.A OG PHE 38.A O no hydrogen 3.339 N/A SER 41.A OG SER 42.A O no hydrogen 3.501 N/A SER 41.A OG GLN 49.A OE1 no hydrogen 2.499 N/A SER 42.A N GLU 52.A OE1 no hydrogen 2.811 N/A SER 42.A OG SER 44.A OG no hydrogen 2.518 N/A SER 42.A OG GLU 52.A OE2 no hydrogen 2.714 N/A SER 44.A N SER 42.A OG no hydrogen 2.943 N/A SER 44.A OG SER 42.A OG no hydrogen 2.518 N/A TRP 46.A NE1 VAL 7.A O no hydrogen 2.908 N/A LEU 48.A N ASP 45.A O no hydrogen 3.126 N/A GLN 49.A N ASP 45.A O no hydrogen 2.888 N/A GLN 49.A NE2 SER 42.A O no hydrogen 3.417 N/A GLN 49.A NE2 SER 44.A O no hydrogen 3.286 N/A ILE 50.A N TRP 46.A O no hydrogen 2.763 N/A LEU 51.A N LEU 48.A O no hydrogen 3.021 N/A GLU 52.A N LEU 48.A O no hydrogen 3.350 N/A VAL 53.A N GLN 49.A O no hydrogen 2.772 N/A SER 54.A N ILE 50.A O no hydrogen 2.941 N/A SER 54.A OG.B ILE 50.A O no hydrogen 3.076 N/A LYS 55.A N LEU 51.A O no hydrogen 3.109 N/A TYR 56.A N GLU 52.A O no hydrogen 2.986 N/A TYR 56.A OH GLU 36.A OE1 no hydrogen 2.593 N/A LEU 57.A N VAL 53.A O no hydrogen 2.845 N/A VAL 58.A N SER 54.A O no hydrogen 2.923 N/A THR 59.A N LYS 55.A O no hydrogen 3.023 N/A THR 59.A OG1 LYS 55.A O no hydrogen 3.101 N/A ALA 60.A N TYR 56.A O no hydrogen 3.019 N/A HIS 61.A N LEU 57.A O no hydrogen 2.995 N/A HIS 61.A NE2 GLU 36.A OE1 no hydrogen 2.705 N/A PHE 63.A N LEU 57.A O no hydrogen 3.405 N/A VAL 64.A N LEU 20.A O no hydrogen 2.864 N/A ALA 66.A N TYR 18.A O no hydrogen 2.710 N/A LEU 78.A N PRO 75.A O no hydrogen 3.095 N/A GLU 82.A N SER 79.A OG no hydrogen 3.074 N/A VAL 83.A N SER 79.A O no hydrogen 3.105 N/A ARG 84.A N LYS 80.A O no hydrogen 3.186 N/A ARG 85.A N THR 81.A O no hydrogen 3.221 N/A ARG 86.A N GLU 82.A O no hydrogen 2.903 N/A ILE 87.A N VAL 83.A O no hydrogen 2.938 N/A ASN 88.A N ARG 84.A O no hydrogen 2.961 N/A ALA 89.A N ARG 85.A O no hydrogen 2.798 N/A PHE 90.A N ARG 86.A O no hydrogen 2.910 N/A LEU 91.A N ILE 87.A O no hydrogen 2.902 N/A GLY 92.A N ASN 88.A O no hydrogen 2.457 N/A