Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qve_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 38.A O no hydrogen 3.211 N/A THR 1.A OG1 THR 1.A O no hydrogen 2.590 N/A LYS 3.A NZ GLU 35.A OE1 no hydrogen 2.682 N/A LYS 7.A N LYS 3.A O no hydrogen 3.223 N/A ASN 8.A N LEU 4.A O no hydrogen 3.304 N/A LEU 10.A N LYS 7.A O no hydrogen 3.340 N/A HIS 12.A ND1 ASN 8.A O no hydrogen 2.594 N/A THR 14.A OG1 ALA 9.A O no hydrogen 2.725 N/A THR 14.A OG1 LEU 10.A O no hydrogen 3.072 N/A LEU 15.A N LEU 10.A O no hydrogen 2.938 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 2.730 N/A LYS 21.A NZ GLU 18.A OE2 no hydrogen 3.160 N/A GLU 23.A N ASN 20.A O no hydrogen 3.054 N/A ARG 24.A N ASN 20.A O no hydrogen 3.115 N/A ARG 24.A NH1 LEU 15.A O no hydrogen 2.607 N/A GLU 25.A N LYS 21.A O no hydrogen 3.419 N/A ASP 26.A N GLU 23.A O no hydrogen 3.213 N/A VAL 27.A N ARG 24.A O no hydrogen 3.298 N/A ALA 30.A N ASP 26.A O no hydrogen 3.325 N/A MET 31.A N PHE 28.A O no hydrogen 3.303 N/A LEU 43.A N ALA 54.A O no hydrogen 2.915 N/A ARG 45.A N ALA 51.A O no hydrogen 3.134 N/A LEU 55.A N ILE 64.A O no hydrogen 3.389 N/A TYR 56.A N ILE 41.A O no hydrogen 2.811 N/A VAL 57.A N LYS 61.A O no hydrogen 3.348 N/A VAL 58.A N GLN 39.A O no hydrogen 2.773 N/A ILE 63.A N LEU 55.A O no hydrogen 3.305 N/A ASP 76.A N VAL 104.A O no hydrogen 2.756 N/A CYS 79.A N VAL 102.A O no hydrogen 2.662 N/A ARG 80.A N SER 89.A O no hydrogen 2.522 N/A ASP 82.A N LYS 87.A O no hydrogen 2.904 N/A GLY 85.A N ASP 82.A O no hydrogen 3.425 N/A SER 89.A N ARG 80.A O no hydrogen 2.566 N/A SER 93.A OG THR 95.A O no hydrogen 3.046 N/A ARG 94.A NH1 VAL 75.A O no hydrogen 3.258 N/A PHE 96.A N THR 95.A OG1 no hydrogen 2.689 N/A ASP 101.A N CYS 79.A O no hydrogen 3.504 N/A VAL 102.A N CYS 79.A O no hydrogen 3.042 N/A VAL 103.A N ILE 42.A O no hydrogen 3.345 N/A LYS 106.A N VAL 74.A O no hydrogen 3.241 N/A