Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqc_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 2.A OD1 no hydrogen 2.465 N/A LYS 3.A NZ LEU 4.A O no hydrogen 3.425 N/A LEU 7.A N LYS 38.A O no hydrogen 2.461 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.724 N/A LEU 18.A N THR 14.A O no hydrogen 3.329 N/A LEU 18.A N TYR 15.A O no hydrogen 3.259 N/A CYS 19.A N ASP 16.A O no hydrogen 2.743 N/A CYS 19.A SG TYR 15.A O no hydrogen 3.519 N/A TYR 25.A N VAL 22.A O no hydrogen 3.256 N/A VAL 32.A N THR 29.A O no hydrogen 2.918 N/A VAL 33.A N THR 29.A O no hydrogen 3.240 N/A SER 34.A N ALA 31.A O no hydrogen 3.127 N/A SER 34.A OG ALA 31.A O no hydrogen 2.906 N/A SER 34.A OG GLU 35.A OE1 no hydrogen 2.595 N/A GLU 35.A N ALA 31.A O no hydrogen 3.443 N/A ARG 36.A N VAL 33.A O no hydrogen 3.312 N/A ARG 36.A NE TYR 25.A OH no hydrogen 2.423 N/A LEU 37.A N VAL 33.A O no hydrogen 3.100 N/A LYS 38.A N SER 34.A O no hydrogen 2.873 N/A LEU 43.A N ARG 40.A O no hydrogen 3.132 N/A ALA 44.A N ARG 40.A O no hydrogen 3.414 N/A ARG 45.A N GLY 41.A O no hydrogen 3.414 N/A ALA 46.A N SER 42.A O no hydrogen 3.197 N/A ALA 47.A N ALA 44.A O no hydrogen 2.940 N/A LEU 48.A N ALA 44.A O no hydrogen 3.011 N/A LEU 52.A N LEU 48.A O no hydrogen 3.202 N/A SER 53.A OG GLU 50.A O no hydrogen 3.219 N/A LYS 54.A N GLU 50.A O no hydrogen 3.104 N/A GLY 55.A N LEU 52.A O no hydrogen 2.889 N/A LEU 56.A N LEU 51.A O no hydrogen 2.751 N/A LYS 58.A N THR 70.A O no hydrogen 2.794 N/A LYS 58.A NZ ILE 57.A O no hydrogen 2.420 N/A VAL 60.A N ILE 68.A O no hydrogen 3.065 N/A HIS 63.A N GLN 66.A O no hydrogen 3.317 N/A HIS 63.A ND1 GLN 66.A O no hydrogen 2.786 N/A ILE 68.A N SER 61.A O no hydrogen 3.278 N/A TYR 69.A N ILE 28.A O no hydrogen 3.218 N/A THR 70.A N LYS 58.A O no hydrogen 2.630 N/A ARG 71.A NH1 TYR 25.A O no hydrogen 3.350 N/A LYS 74.A N ASN 72.A O no hydrogen 2.691 N/A