Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1v_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 53.A NE2 no hydrogen 3.399 N/A ARG 6.A NE GLY 11.A O no hydrogen 2.941 N/A CYS 7.A N LYS 12.A O no hydrogen 3.208 N/A CYS 7.A SG SER 9.A OG no hydrogen 2.830 N/A GLY 11.A N CYS 7.A O no hydrogen 2.737 N/A LYS 17.A N VAL 14.A O no hydrogen 2.862 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.568 N/A TYR 21.A N LYS 17.A O no hydrogen 2.696 N/A LEU 22.A N TRP 18.A O no hydrogen 2.756 N/A ASN 23.A N SER 20.A O no hydrogen 3.322 N/A LEU 24.A N SER 20.A O no hydrogen 3.246 N/A GLU 27.A N ASN 23.A O no hydrogen 3.043 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.624 N/A THR 34.A N ASP 31.A O no hydrogen 2.792 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.240 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.049 N/A ALA 35.A N ASP 31.A O no hydrogen 3.189 N/A LEU 36.A N GLU 32.A O no hydrogen 3.096 N/A ARG 38.A N THR 34.A O no hydrogen 3.164 N/A LEU 39.A N LEU 36.A O no hydrogen 2.584 N/A GLY 40.A N SER 37.A O no hydrogen 3.405 N/A LEU 41.A N LEU 36.A O no hydrogen 3.402 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.710 N/A ARG 47.A N ARG 43.A O no hydrogen 2.689 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.462 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.929 N/A ARG 48.A N TYR 44.A O no hydrogen 2.559 N/A ILE 50.A N ARG 47.A O no hydrogen 3.197 N/A LEU 51.A N ARG 47.A O no hydrogen 3.173 N/A THR 52.A N ARG 48.A O no hydrogen 3.110 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.095 N/A LEU 56.A N VAL 54.A O no hydrogen 2.730 N/A GLU 58.A N ASP 55.A O no hydrogen 2.911 N/A PHE 60.A N LEU 56.A O no hydrogen 2.944 N/A PHE 60.A N ILE 57.A O no hydrogen 2.389 N/A LEU 61.A N ILE 57.A O no hydrogen 2.802 N/A ARG 62.A N GLU 58.A O no hydrogen 3.464 N/A TYR 63.A N PHE 60.A O no hydrogen 2.820 N/A