Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6az1_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LYS 36.A O no hydrogen 3.088 N/A TYR 13.A N ASP 9.A O no hydrogen 3.203 N/A LEU 16.A N THR 12.A O no hydrogen 3.165 N/A LEU 16.A N TYR 13.A O no hydrogen 3.074 N/A ARG 17.A N TYR 13.A O no hydrogen 3.299 N/A ARG 17.A NH2 GLU 52.A OE1 no hydrogen 2.596 N/A SER 18.A OG ASP 14.A O no hydrogen 2.908 N/A GLU 19.A N LYS 15.A O no hydrogen 3.279 N/A LYS 22.A N GLU 19.A O no hydrogen 3.025 N/A TYR 23.A N VAL 20.A O no hydrogen 3.215 N/A ILE 26.A N TYR 67.A O no hydrogen 2.765 N/A ILE 30.A N THR 27.A OG1 no hydrogen 3.124 N/A ILE 31.A N THR 27.A O no hydrogen 3.151 N/A SER 32.A OG ILE 37.A O no hydrogen 2.620 N/A ARG 34.A N ILE 30.A O no hydrogen 3.310 N/A LEU 35.A N ILE 31.A O no hydrogen 3.029 N/A ALA 38.A N ALA 5.A O no hydrogen 3.167 N/A ILE 41.A N ALA 38.A O no hydrogen 2.999 N/A ALA 42.A N ALA 38.A O no hydrogen 2.937 N/A ALA 43.A N VAL 39.A O no hydrogen 2.733 N/A GLY 45.A N ILE 41.A O no hydrogen 2.579 N/A LEU 46.A N ALA 42.A O no hydrogen 3.210 N/A LYS 47.A N ALA 43.A O no hydrogen 3.260 N/A CYS 50.A N LEU 46.A O no hydrogen 3.303 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.633 N/A ARG 51.A NE LYS 47.A O no hydrogen 3.178 N/A GLU 52.A N GLN 48.A O no hydrogen 3.399 N/A LYS 53.A N CYS 50.A O no hydrogen 2.966 N/A LEU 54.A N LEU 49.A O no hydrogen 2.871 N/A ILE 55.A N LEU 49.A O no hydrogen 3.279 N/A ARG 56.A N THR 68.A O no hydrogen 2.577 N/A VAL 58.A N VAL 66.A O no hydrogen 3.171 N/A SER 59.A N VAL 66.A O no hydrogen 3.261 N/A CYS 60.A SG SER 61.A O no hydrogen 3.585 N/A SER 61.A N THR 64.A O no hydrogen 2.880 N/A ARG 65.A NE SER 61.A O no hydrogen 3.215 N/A VAL 66.A N SER 59.A O no hydrogen 2.754 N/A TYR 67.A N ILE 26.A O no hydrogen 2.639 N/A THR 68.A N ARG 56.A O no hydrogen 2.903 N/A THR 68.A OG1 ARG 69.A O no hydrogen 3.469 N/A