Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntk_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N THR 3.A O no hydrogen 2.845 N/A LEU 8.A N LEU 4.A O no hydrogen 2.807 N/A TYR 9.A N THR 5.A O no hydrogen 2.928 N/A SER 10.A N ALA 6.A O no hydrogen 3.093 N/A SER 10.A OG ALA 6.A O no hydrogen 3.560 N/A LEU 11.A N ARG 7.A O no hydrogen 3.258 N/A LEU 12.A N LEU 8.A O no hydrogen 3.153 N/A PHE 13.A N TYR 9.A O no hydrogen 2.951 N/A ARG 14.A N TYR 9.A O no hydrogen 2.888 N/A THR 18.A OG1 LEU 12.A O no hydrogen 2.714 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.870 N/A PHE 19.A N ARG 15.A O no hydrogen 2.730 N/A ALA 20.A N THR 16.A O no hydrogen 3.019 N/A LEU 21.A N SER 17.A O no hydrogen 2.671 N/A THR 22.A N THR 18.A O no hydrogen 2.659 N/A THR 22.A OG1 THR 18.A O no hydrogen 3.429 N/A ILE 23.A N PHE 19.A O no hydrogen 3.348 N/A VAL 24.A N ALA 20.A O no hydrogen 3.102 N/A VAL 25.A N LEU 21.A O no hydrogen 2.989 N/A GLY 26.A N THR 22.A O no hydrogen 2.704 N/A LEU 28.A N VAL 24.A O no hydrogen 3.456 N/A GLU 31.A N ALA 27.A O no hydrogen 2.896 N/A ARG 32.A N LEU 28.A O no hydrogen 3.366 N/A ALA 33.A N PHE 29.A O no hydrogen 3.103 N/A PHE 34.A N PHE 30.A O no hydrogen 2.844 N/A ASP 35.A N GLU 31.A O no hydrogen 3.110 N/A GLN 36.A N ARG 32.A O no hydrogen 3.057 N/A GLY 37.A N ALA 33.A O no hydrogen 3.129 N/A ALA 38.A N PHE 34.A O no hydrogen 3.008 N/A ASP 39.A N ASP 35.A O no hydrogen 3.113 N/A ALA 40.A N GLN 36.A O no hydrogen 2.946 N/A ILE 41.A N GLY 37.A O no hydrogen 2.942 N/A TYR 42.A N ALA 38.A O no hydrogen 2.820 N/A GLU 43.A N ASP 39.A O no hydrogen 2.780 N/A HIS 44.A N ALA 40.A O no hydrogen 2.869 N/A ILE 45.A N ILE 41.A O no hydrogen 3.345 N/A ASN 46.A N GLU 43.A O no hydrogen 2.558 N/A ASN 46.A ND2 TYR 42.A O no hydrogen 3.683 N/A ILE 54.A N TRP 51.A O no hydrogen 3.105 N/A HIS 56.A N HIS 53.A O no hydrogen 3.383 N/A HIS 56.A ND1 HIS 53.A O no hydrogen 2.776 N/A LYS 57.A N ILE 54.A O no hydrogen 2.440 N/A