Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6neq_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 5.A OE1 no hydrogen 3.407 N/A GLN 5.A N THR 2.A O no hydrogen 3.268 N/A LEU 6.A N THR 2.A O no hydrogen 3.275 N/A HIS 7.A N LEU 3.A O no hydrogen 3.456 N/A ARG 8.A N ASN 4.A O no hydrogen 3.243 N/A ARG 9.A N GLN 5.A O no hydrogen 3.040 N/A GLY 10.A N LEU 6.A O no hydrogen 2.696 N/A THR 22.A OG1 ARG 25.A O no hydrogen 2.509 N/A GLU 23.A N GLY 20.A O no hydrogen 2.834 N/A ARG 25.A N THR 22.A O no hydrogen 3.229 N/A ARG 25.A N THR 22.A OG1 no hydrogen 3.292 N/A LEU 28.A N VAL 80.A O no hydrogen 3.232 N/A GLY 30.A N VAL 78.A O no hydrogen 3.453 N/A VAL 32.A N HIS 76.A O no hydrogen 2.762 N/A LEU 33.A N ARG 52.A O no hydrogen 3.295 N/A PHE 36.A N CYS 50.A O no hydrogen 3.168 N/A ARG 38.A N ARG 48.A O no hydrogen 3.147 N/A LYS 39.A NZ ALA 46.A O no hydrogen 2.855 N/A ASN 44.A N LYS 41.A O no hydrogen 3.384 N/A ASN 44.A ND2 ASP 87.A OD1 no hydrogen 2.394 N/A CYS 50.A N PHE 36.A O no hydrogen 3.026 N/A CYS 50.A SG ARG 48.A O no hydrogen 3.746 N/A CYS 51.A SG THR 35.A OG1 no hydrogen 3.574 N/A CYS 51.A SG CYS 50.A O no hydrogen 3.068 N/A ARG 52.A N ARG 34.A O no hydrogen 3.376 N/A ARG 54.A N VAL 31.A O no hydrogen 2.640 N/A GLY 58.A N LEU 55.A O no hydrogen 2.986 N/A CYS 63.A N CYS 51.A O no hydrogen 2.925 N/A CYS 63.A SG CYS 51.A O no hydrogen 3.467 N/A HIS 75.A N VAL 32.A O no hydrogen 3.154 N/A VAL 78.A N GLY 30.A O no hydrogen 3.079 N/A VAL 80.A N LEU 28.A O no hydrogen 2.987 N/A GLN 81.A N LYS 94.A O no hydrogen 2.806 N/A VAL 91.A N LEU 88.A O no hydrogen 3.058 N/A LYS 94.A N GLN 81.A O no hydrogen 3.411 N/A VAL 95.A N PHE 64.A O no hydrogen 2.842 N/A VAL 96.A N LEU 79.A O no hydrogen 2.646 N/A ARG 97.A NH2 GLY 69.A O no hydrogen 3.177 N/A LYS 99.A N CYS 102.A O no hydrogen 3.055 N/A CYS 102.A N LYS 99.A O no hydrogen 2.780 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.794 N/A