Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.390 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.548 N/A LEU 5.A N ILE 58.A O no hydrogen 2.558 N/A GLY 7.A N VAL 56.A O no hydrogen 2.978 N/A ARG 8.A N ALA 21.A O no hydrogen 3.262 N/A ARG 8.A NE VAL 9.A O no hydrogen 2.749 N/A VAL 9.A N ASP 54.A O no hydrogen 2.533 N/A VAL 10.A N VAL 19.A O no hydrogen 2.617 N/A SER 11.A N VAL 19.A O no hydrogen 3.306 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.511 N/A ILE 18.A N VAL 43.A O no hydrogen 2.946 N/A VAL 19.A N SER 11.A O no hydrogen 2.608 N/A VAL 20.A N LEU 41.A O no hydrogen 3.016 N/A ALA 21.A N ARG 8.A O no hydrogen 2.920 N/A ILE 22.A N THR 39.A O no hydrogen 2.595 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.501 N/A ARG 24.A N ARG 37.A O no hydrogen 2.551 N/A HIS 28.A N LYS 33.A O no hydrogen 2.389 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.072 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.180 N/A GLY 32.A N HIS 28.A O no hydrogen 3.237 N/A ILE 35.A N VAL 26.A O no hydrogen 2.711 N/A ARG 37.A N ARG 24.A O no hydrogen 2.811 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.345 N/A THR 39.A N ILE 22.A O no hydrogen 2.997 N/A LEU 41.A N VAL 20.A O no hydrogen 2.869 N/A VAL 43.A N ILE 18.A O no hydrogen 3.036 N/A HIS 44.A N TRP 70.A O no hydrogen 2.796 N/A ASP 45.A N LYS 16.A O no hydrogen 2.953 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.287 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 3.207 N/A GLY 53.A N VAL 9.A O no hydrogen 2.872 N/A ASP 54.A N GLY 51.A O no hydrogen 3.198 N/A VAL 56.A N GLY 7.A O no hydrogen 2.677 N/A GLU 57.A N ARG 74.A O no hydrogen 3.291 N/A ILE 58.A N LEU 5.A O no hydrogen 2.782 N/A ARG 59.A N THR 71.A O no hydrogen 2.860 N/A CYS 61.A N SER 69.A O no hydrogen 2.867 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.474 N/A CYS 61.A SG SER 69.A O no hydrogen 3.067 N/A LEU 64.A N LYS 68.A O no hydrogen 3.189 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 3.388 N/A LYS 68.A N SER 65.A OG no hydrogen 3.335 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.964 N/A SER 69.A OG LYS 68.A O no hydrogen 3.459 N/A THR 71.A N ARG 59.A O no hydrogen 2.823 N/A THR 71.A OG1 HIS 44.A O no hydrogen 2.844 N/A LEU 72.A N HIS 44.A O no hydrogen 3.051 N/A VAL 73.A N GLU 57.A O no hydrogen 3.130 N/A VAL 76.A N VAL 55.A O no hydrogen 3.008 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 3.092 N/A