Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jch_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.760 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.574 N/A VAL 14.A N VAL 5.A O no hydrogen 2.845 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.377 N/A SER 20.A OG ASP 16.A O no hydrogen 3.309 N/A TYR 21.A N LYS 17.A O no hydrogen 2.876 N/A LEU 22.A N TRP 18.A O no hydrogen 2.938 N/A ASN 23.A N GLU 19.A O no hydrogen 2.913 N/A LEU 24.A N SER 20.A O no hydrogen 2.881 N/A LEU 25.A N TYR 21.A O no hydrogen 2.914 N/A GLN 26.A N LEU 22.A O no hydrogen 2.948 N/A GLN 26.A N ASN 23.A O no hydrogen 3.239 N/A GLU 27.A N ASN 23.A O no hydrogen 2.788 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.437 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.282 N/A ALA 35.A N ASP 31.A O no hydrogen 3.106 N/A LEU 36.A N GLU 32.A O no hydrogen 2.901 N/A SER 37.A N GLY 33.A O no hydrogen 2.914 N/A SER 37.A OG GLY 33.A O no hydrogen 3.090 N/A ARG 38.A N THR 34.A O no hydrogen 2.882 N/A LEU 39.A N ALA 35.A O no hydrogen 2.916 N/A GLY 40.A N SER 37.A O no hydrogen 3.214 N/A LEU 41.A N LEU 36.A O no hydrogen 3.250 N/A ARG 47.A N ARG 43.A O no hydrogen 3.177 N/A ARG 47.A NH1 LEU 41.A O no hydrogen 3.005 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.451 N/A ARG 48.A N TYR 44.A O no hydrogen 2.918 N/A MET 49.A N CYS 46.A O no hydrogen 3.191 N/A LEU 51.A N ARG 47.A O no hydrogen 2.913 N/A THR 52.A N ARG 48.A O no hydrogen 3.401 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.790 N/A ILE 57.A N MET 1.A O no hydrogen 3.121 N/A PHE 60.A N LEU 56.A O no hydrogen 3.355 N/A LEU 61.A N ILE 57.A O no hydrogen 2.896 N/A ARG 62.A N GLU 58.A O no hydrogen 2.920 N/A ARG 62.A N LYS 59.A O no hydrogen 3.247 N/A TYR 63.A N PHE 60.A O no hydrogen 3.360 N/A