Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hcj_Q2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 5.A O no hydrogen 2.613 N/A GLY 8.A N TYR 6.A O no hydrogen 2.824 N/A VAL 9.A N TYR 6.A O no hydrogen 3.026 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.556 N/A GLN 13.A N ASP 10.A O no hydrogen 3.309 N/A LEU 14.A N ASP 10.A O no hydrogen 3.370 N/A LEU 15.A N LEU 11.A O no hydrogen 3.080 N/A LEU 22.A N TYR 19.A O no hydrogen 2.813 N/A MET 23.A N TYR 19.A O no hydrogen 3.026 N/A LEU 25.A N LEU 22.A O no hydrogen 2.850 N/A ARG 31.A N SER 27.A O no hydrogen 3.062 N/A ARG 33.A N GLN 30.A O no hydrogen 3.020 N/A LEU 34.A N GLN 30.A O no hydrogen 3.436 N/A SER 35.A N ARG 31.A O no hydrogen 3.096 N/A SER 35.A OG ARG 31.A O no hydrogen 2.738 N/A ARG 36.A N ARG 33.A O no hydrogen 3.397 N/A ARG 39.A NH1 LEU 38.A O no hydrogen 3.219 N/A GLN 42.A N ARG 39.A O no hydrogen 3.015 N/A HIS 43.A N ARG 39.A O no hydrogen 3.110 N/A SER 44.A OG ARG 40.A O no hydrogen 3.412 N/A SER 44.A OG LYS 41.A O no hydrogen 2.347 N/A LYS 47.A N HIS 43.A O no hydrogen 2.983 N/A ARG 48.A N LEU 45.A O no hydrogen 2.955 N/A ALA 52.A N ARG 48.A O no hydrogen 3.106 N/A LYS 53.A N ARG 50.A O no hydrogen 3.204 N/A LYS 54.A N ARG 50.A O no hydrogen 3.238 N/A THR 67.A N GLY 84.A O no hydrogen 3.248 N/A THR 67.A OG1 GLY 84.A O no hydrogen 3.191 N/A ILE 74.A N HIS 103.A O no hydrogen 3.331 N/A VAL 79.A N GLU 77.A O no hydrogen 2.821 N/A SER 81.A OG MET 82.A O no hydrogen 3.012 N/A GLY 84.A N VAL 65.A O no hydrogen 2.528 N/A ASN 87.A N THR 90.A O no hydrogen 3.312 N/A ASN 87.A ND2 SER 109.A O no hydrogen 3.333 N/A ASN 87.A ND2 SER 109.A OG no hydrogen 3.029 N/A LYS 89.A N ASN 87.A O no hydrogen 2.597 N/A THR 90.A OG1 PHE 91.A O no hydrogen 3.544 N/A MET 100.A N LYS 97.A O no hydrogen 2.971 N/A TYR 104.A OH GLN 30.A OE1 no hydrogen 2.773 N/A