Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvx_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.488 N/A CYS 7.A N LYS 12.A O no hydrogen 3.193 N/A LYS 17.A N VAL 14.A O no hydrogen 3.045 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.946 N/A TRP 18.A N GLY 15.A O no hydrogen 3.252 N/A SER 20.A OG ASP 16.A O no hydrogen 3.491 N/A TYR 21.A N LYS 17.A O no hydrogen 2.860 N/A LEU 22.A N TRP 18.A O no hydrogen 2.862 N/A LEU 22.A N GLU 19.A O no hydrogen 3.245 N/A ASN 23.A N GLU 19.A O no hydrogen 3.321 N/A LEU 24.A N SER 20.A O no hydrogen 3.198 N/A GLN 26.A N LEU 22.A O no hydrogen 3.521 N/A GLU 27.A N ASN 23.A O no hydrogen 3.134 N/A ASP 28.A N ASN 23.A O no hydrogen 3.369 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.665 N/A ALA 35.A N ASP 31.A O no hydrogen 2.905 N/A LEU 36.A N GLU 32.A O no hydrogen 2.826 N/A LEU 36.A N GLY 33.A O no hydrogen 3.250 N/A ARG 38.A N THR 34.A O no hydrogen 3.253 N/A LEU 39.A N ALA 35.A O no hydrogen 3.270 N/A GLY 40.A N SER 37.A O no hydrogen 3.261 N/A LEU 41.A N LEU 36.A O no hydrogen 3.279 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.193 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.279 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.846 N/A ARG 48.A N TYR 44.A O no hydrogen 3.291 N/A ARG 48.A N CYS 45.A O no hydrogen 2.847 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 2.660 N/A ILE 50.A N ARG 47.A O no hydrogen 3.079 N/A LEU 51.A N ARG 47.A O no hydrogen 3.213 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.963 N/A HIS 53.A N ILE 50.A O no hydrogen 3.227 N/A LYS 59.A N LEU 56.A O no hydrogen 2.727 N/A PHE 60.A N LEU 56.A O no hydrogen 3.248 N/A PHE 60.A N ILE 57.A O no hydrogen 2.643 N/A LEU 61.A N ILE 57.A O no hydrogen 2.839 N/A