Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oei_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ARG 26.A O no hydrogen 2.940 N/A SER 3.A N GLU 6.A OE2 no hydrogen 2.735 N/A SER 3.A OG GLU 6.A OE2 no hydrogen 3.045 N/A ALA 4.A N THR 28.A O no hydrogen 2.746 N/A GLU 6.A N SER 3.A OG no hydrogen 3.129 N/A ALA 7.A N SER 3.A O no hydrogen 2.953 N/A ARG 8.A N ALA 4.A O no hydrogen 2.889 N/A GLN 9.A N SER 5.A O no hydrogen 3.058 N/A ARG 10.A N GLU 6.A O no hydrogen 2.859 N/A ARG 10.A NH1 GLN 17.A OE1 no hydrogen 3.551 N/A LEU 14.A N ARG 10.A O no hydrogen 2.863 N/A ILE 15.A N LEU 11.A O no hydrogen 2.942 N/A GLU 16.A N PHE 12.A O no hydrogen 3.276 N/A GLN 17.A N PRO 13.A O no hydrogen 2.792 N/A VAL 18.A N LEU 14.A O no hydrogen 2.941 N/A ASN 19.A N ILE 15.A O no hydrogen 3.403 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 2.881 N/A THR 20.A N GLU 16.A O no hydrogen 2.907 N/A THR 20.A N GLN 17.A O no hydrogen 3.200 N/A THR 20.A OG1 GLU 16.A O no hydrogen 3.405 N/A ASP 21.A N GLN 17.A O no hydrogen 2.802 N/A VAL 25.A N LEU 36.A O no hydrogen 2.824 N/A ILE 27.A N ALA 34.A O no hydrogen 2.729 N/A THR 28.A N ILE 2.A O no hydrogen 2.850 N/A THR 28.A OG1 ILE 2.A O no hydrogen 3.343 N/A SER 29.A N ASP 33.A OD2 no hydrogen 3.268 N/A SER 29.A OG GLY 32.A O no hydrogen 2.966 N/A ALA 31.A N SER 29.A OG no hydrogen 3.231 N/A GLY 32.A N SER 29.A O no hydrogen 3.313 N/A ALA 34.A N ILE 27.A O no hydrogen 2.819 N/A LEU 36.A N VAL 25.A O no hydrogen 2.766 N/A ASP 41.A N SER 38.A OG no hydrogen 3.059 N/A TYR 42.A N SER 38.A O no hydrogen 2.942 N/A ASP 43.A N ALA 39.A O no hydrogen 3.001 N/A ALA 44.A N ASP 40.A O no hydrogen 2.912 N/A TRP 45.A N ASP 41.A O no hydrogen 2.670 N/A GLN 46.A N TYR 42.A O no hydrogen 2.820 N/A GLU 47.A N ASP 43.A O no hydrogen 3.177 N/A THR 48.A N ALA 44.A O no hydrogen 2.980 N/A THR 48.A OG1 ALA 44.A O no hydrogen 2.985 N/A VAL 49.A N TRP 45.A O no hydrogen 2.927 N/A TYR 50.A N GLN 46.A O no hydrogen 2.863 N/A LEU 51.A N GLU 47.A O no hydrogen 3.100 N/A LEU 52.A N THR 48.A O no hydrogen 3.134 N/A ASN 57.A N SER 54.A OG no hydrogen 3.260 N/A ASN 57.A ND2 LEU 51.A O no hydrogen 2.792 N/A ALA 58.A N SER 54.A O no hydrogen 2.767 N/A ARG 59.A N PRO 55.A O no hydrogen 3.069 N/A ARG 59.A NH1 GLU 56.A OE2 no hydrogen 3.222 N/A ARG 60.A N GLU 56.A O no hydrogen 3.186 N/A LEU 61.A N ASN 57.A O no hydrogen 2.913 N/A MET 62.A N ALA 58.A O no hydrogen 2.836 N/A GLU 63.A N ARG 59.A O no hydrogen 2.861 N/A ALA 64.A N ARG 60.A O no hydrogen 2.948 N/A VAL 65.A N LEU 61.A O no hydrogen 2.872 N/A ALA 66.A N MET 62.A O no hydrogen 3.034 N/A ARG 67.A N GLU 63.A O no hydrogen 3.178 N/A ASP 68.A N ALA 64.A O no hydrogen 2.954 N/A SER 73.A N GLU 76.A OE1 no hydrogen 2.876 N/A GLU 76.A N SER 73.A OG no hydrogen 3.060 N/A LEU 77.A N SER 73.A O no hydrogen 2.865 N/A ARG 78.A N VAL 74.A O no hydrogen 2.650 N/A GLU 79.A N ASP 75.A O no hydrogen 2.724 N/A MET 80.A N GLU 76.A O no hydrogen 2.947 N/A ALA 81.A N LEU 77.A O no hydrogen 2.908 N/A