Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ow2_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 48.A OE1 no hydrogen 3.461 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 2.588 N/A ILE 8.A N HIS 4.A O no hydrogen 3.274 N/A ARG 9.A N VAL 5.A O no hydrogen 2.909 N/A ARG 9.A NE GLU 62.A OE1 no hydrogen 3.439 N/A ARG 9.A NH2 GLU 62.A OE1 no hydrogen 2.888 N/A ASP 10.A N GLN 6.A O no hydrogen 2.887 N/A MET 11.A N GLU 7.A O no hydrogen 3.140 N/A MET 11.A N ILE 8.A O no hydrogen 3.216 N/A THR 12.A OG1 GLU 15.A OE2 no hydrogen 2.710 N/A GLU 15.A N THR 12.A O no hydrogen 2.649 N/A ARG 16.A N THR 12.A O no hydrogen 3.052 N/A ARG 16.A NE ILE 8.A O no hydrogen 3.302 N/A ARG 16.A NH1 ASP 65.A OXT no hydrogen 3.236 N/A ALA 18.A N ALA 14.A O no hydrogen 3.183 N/A GLU 19.A N GLU 15.A O no hydrogen 2.771 N/A LEU 20.A N ARG 16.A O no hydrogen 2.720 N/A ASP 21.A N GLU 17.A O no hydrogen 3.328 N/A ASP 22.A N ALA 18.A O no hydrogen 3.137 N/A LEU 23.A N GLU 19.A O no hydrogen 2.899 N/A LYS 24.A N LEU 20.A O no hydrogen 2.622 N/A THR 25.A N ASP 21.A O no hydrogen 3.220 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.062 N/A GLU 26.A N ASP 22.A O no hydrogen 3.304 N/A LEU 27.A N LEU 23.A O no hydrogen 3.040 N/A LEU 28.A N LYS 24.A O no hydrogen 2.929 N/A ASN 29.A N THR 25.A O no hydrogen 2.988 N/A ASN 29.A ND2 THR 25.A O no hydrogen 2.808 N/A ALA 30.A N GLU 26.A O no hydrogen 2.964 N/A ALA 30.A N LEU 27.A O no hydrogen 3.140 N/A ARG 31.A N LEU 27.A O no hydrogen 2.978 N/A ALA 32.A N LEU 28.A O no hydrogen 2.939 N/A VAL 33.A N ASN 29.A O no hydrogen 3.197 N/A GLN 34.A N ALA 30.A O no hydrogen 2.767 N/A ALA 35.A N ARG 31.A O no hydrogen 2.818 N/A ALA 36.A N ALA 32.A O no hydrogen 3.164 N/A GLY 37.A N GLN 34.A O no hydrogen 3.113 N/A GLY 38.A N VAL 33.A O no hydrogen 2.604 N/A ARG 45.A N ASN 42.A O no hydrogen 2.503 N/A LEU 49.A N ARG 45.A O no hydrogen 2.689 N/A LYS 51.A N LYS 47.A O no hydrogen 3.470 N/A ALA 52.A N GLU 48.A O no hydrogen 2.802 N/A ILE 53.A N LEU 49.A O no hydrogen 3.022 N/A ALA 54.A N ARG 50.A O no hydrogen 2.992 N/A ARG 55.A N LYS 51.A O no hydrogen 2.805 N/A ILE 56.A N ALA 52.A O no hydrogen 3.021 N/A LYS 57.A N ILE 53.A O no hydrogen 3.174 N/A THR 58.A N ALA 54.A O no hydrogen 2.882 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.867 N/A ILE 59.A N ARG 55.A O no hydrogen 2.746 N/A GLN 60.A N ILE 56.A O no hydrogen 2.720 N/A GLN 60.A NE2 ILE 56.A O no hydrogen 3.516 N/A GLY 61.A N LYS 57.A O no hydrogen 2.992 N/A GLU 62.A N THR 58.A O no hydrogen 3.010 N/A GLU 63.A N ILE 59.A O no hydrogen 2.728 N/A GLY 64.A N GLY 61.A O no hydrogen 3.299 N/A ASP 65.A N GLN 60.A O no hydrogen 2.656 N/A