Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.415 N/A CYS 7.A N LYS 12.A O no hydrogen 2.756 N/A CYS 7.A SG SER 9.A OG no hydrogen 2.845 N/A GLY 11.A N CYS 7.A O no hydrogen 2.996 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.561 N/A LYS 17.A N VAL 14.A O no hydrogen 2.798 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.355 N/A TYR 21.A N LYS 17.A O no hydrogen 3.005 N/A LEU 22.A N TRP 18.A O no hydrogen 3.170 N/A LEU 22.A N GLU 19.A O no hydrogen 2.993 N/A ASN 23.A N GLU 19.A O no hydrogen 3.172 N/A ASN 23.A N SER 20.A O no hydrogen 3.127 N/A LEU 24.A N SER 20.A O no hydrogen 2.855 N/A LEU 25.A N TYR 21.A O no hydrogen 3.177 N/A GLN 26.A N LEU 22.A O no hydrogen 3.136 N/A LEU 30.A N LEU 24.A O no hydrogen 2.990 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.551 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.361 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.067 N/A ALA 35.A N ASP 31.A O no hydrogen 2.653 N/A LEU 36.A N GLU 32.A O no hydrogen 2.843 N/A SER 37.A N GLY 33.A O no hydrogen 3.087 N/A ARG 38.A N THR 34.A O no hydrogen 3.033 N/A LEU 39.A N ALA 35.A O no hydrogen 3.097 N/A GLY 40.A N SER 37.A O no hydrogen 3.071 N/A LEU 41.A N LEU 36.A O no hydrogen 3.113 N/A ARG 47.A N ARG 43.A O no hydrogen 3.253 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.227 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.835 N/A ARG 48.A N TYR 44.A O no hydrogen 3.066 N/A ARG 48.A NH1 SER 9.A OG no hydrogen 3.115 N/A ARG 48.A NH1 CYS 45.A O no hydrogen 2.654 N/A MET 49.A N CYS 45.A O no hydrogen 3.228 N/A ILE 50.A N ARG 47.A O no hydrogen 3.351 N/A LEU 51.A N ARG 47.A O no hydrogen 3.201 N/A THR 52.A N ARG 48.A O no hydrogen 3.181 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.698 N/A LYS 59.A N LEU 56.A O no hydrogen 2.832 N/A PHE 60.A N LEU 56.A O no hydrogen 3.099 N/A LEU 61.A N ILE 57.A O no hydrogen 2.946 N/A ARG 62.A N LYS 59.A O no hydrogen 3.387 N/A TYR 63.A N PHE 60.A O no hydrogen 3.283 N/A