Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tyg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 53.A OD2 no hydrogen 3.274 N/A LEU 2.A N VAL 9.A O no hydrogen 2.647 N/A GLN 3.A N ASP 55.A O no hydrogen 3.019 N/A LEU 4.A N LYS 7.A O no hydrogen 2.901 N/A ASN 5.A N ILE 57.A O no hydrogen 3.082 N/A ASN 5.A ND2 ILE 59.A O no hydrogen 3.390 N/A VAL 9.A N LEU 2.A O no hydrogen 3.005 N/A THR 17.A N ASP 20.A OD2 no hydrogen 3.290 N/A ILE 18.A N VAL 49.A O no hydrogen 3.262 N/A ASP 20.A N THR 17.A OG1 no hydrogen 3.406 N/A LEU 21.A N THR 17.A O no hydrogen 3.167 N/A LEU 22.A N ILE 18.A O no hydrogen 3.181 N/A ALA 23.A N GLN 19.A O no hydrogen 2.972 N/A SER 24.A N ASP 20.A O no hydrogen 3.085 N/A SER 24.A OG ASP 20.A O no hydrogen 3.528 N/A SER 24.A OG LEU 21.A O no hydrogen 2.634 N/A TYR 25.A N LEU 21.A O no hydrogen 3.348 N/A TYR 25.A N LEU 22.A O no hydrogen 3.247 N/A GLN 26.A N ALA 23.A O no hydrogen 2.745 N/A LEU 27.A N LEU 22.A O no hydrogen 2.821 N/A ILE 33.A N VAL 60.A O no hydrogen 2.700 N/A GLU 35.A N GLU 58.A O no hydrogen 3.035 N/A ARG 36.A N GLU 39.A O no hydrogen 2.812 N/A ASN 37.A N VAL 56.A O no hydrogen 2.791 N/A GLU 39.A N ARG 36.A O no hydrogen 3.159 N/A ILE 41.A N VAL 34.A O no hydrogen 2.674 N/A ARG 45.A N GLY 42.A O no hydrogen 2.856 N/A TYR 46.A N LYS 43.A O no hydrogen 3.446 N/A GLU 48.A N ARG 45.A O no hydrogen 3.104 N/A VAL 49.A N ARG 45.A O no hydrogen 2.729 N/A LEU 51.A N GLY 16.A O no hydrogen 2.701 N/A CYS 52.A N GLU 50.A O no hydrogen 2.763 N/A VAL 56.A N ASN 37.A OD1 no hydrogen 2.852 N/A ILE 57.A N GLN 3.A O no hydrogen 2.829 N/A GLU 58.A N GLU 35.A O no hydrogen 2.940 N/A ILE 59.A N ASN 5.A OD1 no hydrogen 2.595 N/A VAL 60.A N ILE 33.A O no hydrogen 3.036 N/A