Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.394 N/A LEU 5.A N ILE 58.A O no hydrogen 2.860 N/A GLY 7.A N VAL 56.A O no hydrogen 2.924 N/A LYS 8.A N LEU 21.A O no hydrogen 3.296 N/A LYS 8.A NZ GLY 53.A O no hydrogen 3.567 N/A VAL 9.A N ASP 54.A O no hydrogen 3.087 N/A VAL 10.A N VAL 19.A O no hydrogen 2.817 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.747 N/A SER 17.A OG ASP 15.A O no hydrogen 2.811 N/A ILE 18.A N ALA 43.A O no hydrogen 3.339 N/A VAL 19.A N SER 11.A O no hydrogen 3.024 N/A VAL 20.A N LEU 41.A O no hydrogen 2.861 N/A LEU 21.A N LYS 8.A O no hydrogen 2.882 N/A ILE 22.A N THR 39.A O no hydrogen 2.811 N/A ARG 24.A N ARG 37.A O no hydrogen 2.860 N/A ARG 25.A NH1 SER 34.A OG no hydrogen 2.946 N/A VAL 26.A N ILE 35.A O no hydrogen 3.057 N/A HIS 28.A N LYS 33.A O no hydrogen 3.170 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.180 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.224 N/A GLY 32.A N HIS 28.A O no hydrogen 3.168 N/A ILE 35.A N VAL 26.A O no hydrogen 2.742 N/A ARG 37.A N ARG 24.A O no hydrogen 2.897 N/A ARG 37.A NE ARG 36.A O no hydrogen 3.095 N/A THR 39.A N ILE 22.A O no hydrogen 3.032 N/A LEU 41.A N VAL 20.A O no hydrogen 2.851 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.926 N/A ALA 43.A N ILE 18.A O no hydrogen 2.941 N/A HIS 44.A N TRP 70.A O no hydrogen 2.915 N/A HIS 44.A NE2 GLU 46.A OE1 no hydrogen 2.987 N/A ASP 45.A N LYS 16.A O no hydrogen 2.717 N/A ASN 48.A N ASP 45.A O no hydrogen 3.317 N/A VAL 49.A N ASP 45.A OD1 no hydrogen 3.386 N/A ALA 50.A N ASP 45.A OD2 no hydrogen 2.814 N/A LYS 51.A NZ ASN 48.A O no hydrogen 3.391 N/A GLY 53.A N VAL 9.A O no hydrogen 3.054 N/A VAL 55.A N GLU 77.A O no hydrogen 2.880 N/A VAL 56.A N GLY 7.A O no hydrogen 2.899 N/A THR 57.A N GLU 74.A O no hydrogen 3.174 N/A ILE 58.A N LEU 5.A O no hydrogen 2.888 N/A LYS 59.A N THR 71.A O no hydrogen 2.891 N/A GLU 60.A N ARG 3.A O no hydrogen 2.968 N/A SER 61.A N ALA 69.A O no hydrogen 2.920 N/A SER 61.A OG ARG 62.A O no hydrogen 3.174 N/A SER 61.A OG ALA 69.A O no hydrogen 3.406 N/A ILE 64.A N LYS 68.A O no hydrogen 2.939 N/A THR 67.A N SER 65.A OG no hydrogen 3.406 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.926 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.423 N/A LYS 68.A NZ SER 17.A OG no hydrogen 3.129 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.959 N/A THR 71.A N LYS 59.A O no hydrogen 2.910 N/A THR 71.A OG1 LYS 59.A O no hydrogen 3.484 N/A LEU 72.A N HIS 44.A O no hydrogen 3.139 N/A VAL 73.A N THR 57.A O no hydrogen 2.873 N/A VAL 76.A N VAL 55.A O no hydrogen 2.796 N/A GLU 77.A N VAL 55.A O no hydrogen 3.222 N/A