Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wcm_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.332 N/A CYS 7.A N LYS 12.A O no hydrogen 2.962 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.330 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.424 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.522 N/A TYR 21.A N LYS 17.A O no hydrogen 3.258 N/A LEU 22.A N TRP 18.A O no hydrogen 2.726 N/A ASN 23.A N GLU 19.A O no hydrogen 2.734 N/A LEU 24.A N SER 20.A O no hydrogen 3.147 N/A LEU 25.A N LEU 22.A O no hydrogen 3.288 N/A GLU 27.A N ASN 23.A O no hydrogen 3.143 N/A THR 34.A N ASP 31.A O no hydrogen 2.976 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.923 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.500 N/A ALA 35.A N ASP 31.A O no hydrogen 3.147 N/A LEU 36.A N GLU 32.A O no hydrogen 3.231 N/A ARG 38.A N THR 34.A O no hydrogen 3.124 N/A ARG 38.A N ALA 35.A O no hydrogen 2.994 N/A LEU 39.A N ALA 35.A O no hydrogen 3.035 N/A GLY 40.A N LEU 36.A O no hydrogen 3.022 N/A GLY 40.A N SER 37.A O no hydrogen 3.211 N/A LEU 41.A N LEU 36.A O no hydrogen 3.333 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.881 N/A ARG 47.A N TYR 44.A O no hydrogen 2.963 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.670 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.161 N/A ARG 48.A N TYR 44.A O no hydrogen 2.638 N/A ILE 50.A N ARG 47.A O no hydrogen 3.177 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.914 N/A LEU 56.A N VAL 54.A O no hydrogen 2.794 N/A GLU 58.A N ASP 55.A O no hydrogen 3.000 N/A LYS 59.A N LEU 56.A O no hydrogen 2.453 N/A PHE 60.A N LEU 56.A O no hydrogen 2.884 N/A LEU 61.A N ILE 57.A O no hydrogen 2.565 N/A ARG 62.A N LYS 59.A O no hydrogen 3.184 N/A TYR 63.A N PHE 60.A O no hydrogen 3.140 N/A