Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sc5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 2.608 N/A SER 6.A N ARG 2.A O no hydrogen 2.570 N/A SER 6.A OG ARG 2.A O no hydrogen 2.523 N/A SER 6.A OG ILE 3.A O no hydrogen 2.387 N/A LEU 8.A N GLU 4.A O no hydrogen 2.908 N/A ILE 9.A N LEU 5.A O no hydrogen 2.867 N/A GLY 10.A N SER 6.A O no hydrogen 2.902 N/A LEU 11.A N ARG 7.A O no hydrogen 2.775 N/A LEU 12.A N LEU 8.A O no hydrogen 2.621 N/A LEU 13.A N ILE 9.A O no hydrogen 3.093 N/A GLU 14.A N GLY 10.A O no hydrogen 2.955 N/A THR 15.A N LEU 12.A O no hydrogen 3.464 N/A THR 15.A OG1 LEU 12.A O no hydrogen 3.288 N/A LYS 20.A N LYS 16.A O no hydrogen 3.206 N/A VAL 21.A N ILE 17.A O no hydrogen 2.984 N/A THR 22.A N GLU 18.A O no hydrogen 2.519 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.623 N/A LEU 23.A N ASP 19.A O no hydrogen 2.428 N/A SER 24.A N LYS 20.A O no hydrogen 2.731 N/A LYS 25.A N VAL 21.A O no hydrogen 2.650 N/A ILE 26.A N THR 22.A O no hydrogen 2.920 N/A ALA 27.A N LEU 23.A O no hydrogen 2.828 N/A GLN 28.A N SER 24.A O no hydrogen 3.106 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.580 N/A GLU 29.A N LYS 25.A O no hydrogen 3.074 N/A LEU 30.A N ILE 26.A O no hydrogen 2.940 N/A SER 31.A N GLN 28.A O no hydrogen 3.411 N/A SER 31.A OG ALA 27.A O no hydrogen 3.469 N/A SER 31.A OG GLN 28.A O no hydrogen 3.018 N/A GLU 41.A N ASP 39.A O no hydrogen 2.508 N/A LYS 43.A N ASP 39.A O no hydrogen 3.419 N/A LYS 45.A N GLU 41.A O no hydrogen 2.317 N/A GLU 46.A N LYS 42.A O no hydrogen 2.815 N/A LEU 47.A N LYS 43.A O no hydrogen 3.292 N/A LYS 48.A N VAL 44.A O no hydrogen 2.809 N/A GLU 49.A N LYS 45.A O no hydrogen 2.947 N/A LYS 50.A N LEU 47.A O no hydrogen 2.757 N/A ILE 51.A N LYS 48.A O no hydrogen 2.671 N/A GLU 52.A N LYS 48.A O no hydrogen 2.980 N/A GLU 55.A N LYS 50.A O no hydrogen 2.678 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.548 N/A LYS 62.A N SER 59.A OG no hydrogen 3.129 N/A VAL 63.A N SER 59.A O no hydrogen 3.047 N/A VAL 64.A N ASP 60.A O no hydrogen 2.570 N/A LYS 65.A N GLU 61.A O no hydrogen 2.486 N/A GLY 66.A N LYS 62.A O no hydrogen 2.954 N/A LEU 67.A N VAL 63.A O no hydrogen 3.172 N/A ILE 68.A N VAL 64.A O no hydrogen 2.899 N/A ILE 68.A N LYS 65.A O no hydrogen 2.527 N/A GLU 69.A N LYS 65.A O no hydrogen 2.820 N/A PHE 70.A N GLY 66.A O no hydrogen 2.986 N/A PHE 71.A N LEU 67.A O no hydrogen 3.076 N/A THR 72.A N ILE 68.A O no hydrogen 2.708 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.701 N/A