Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.856 N/A GLU 5.A N ILE 2.A O no hydrogen 3.348 N/A ARG 6.A NH1 ASP 37.A OD2 no hydrogen 2.922 N/A LEU 7.A N ARG 3.A O no hydrogen 2.792 N/A LEU 8.A N GLU 5.A O no hydrogen 2.925 N/A ARG 12.A N LYS 33.A O no hydrogen 2.869 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.888 N/A ALA 13.A N LYS 33.A O no hydrogen 3.255 N/A HIS 15.A N VAL 31.A O no hydrogen 2.700 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.904 N/A ALA 20.A N SER 17.A OG no hydrogen 2.466 N/A SER 21.A N SER 17.A O no hydrogen 3.227 N/A SER 21.A OG GLU 18.A O no hydrogen 3.545 N/A THR 22.A N GLU 18.A O no hydrogen 3.097 N/A ALA 23.A N ALA 20.A O no hydrogen 3.165 N/A MET 24.A N ALA 20.A O no hydrogen 2.961 N/A GLU 25.A N SER 21.A O no hydrogen 3.374 N/A SER 27.A N ALA 23.A O no hydrogen 3.133 N/A THR 29.A N ALA 23.A O no hydrogen 3.189 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.482 N/A ILE 30.A N VAL 85.A O no hydrogen 2.862 N/A LYS 33.A N ALA 13.A O no hydrogen 2.673 N/A VAL 34.A N LYS 81.A O no hydrogen 3.029 N/A ALA 35.A N VAL 10.A O no hydrogen 2.616 N/A ALA 38.A N ALA 35.A O no hydrogen 3.385 N/A ILE 43.A N THR 39.A O no hydrogen 2.941 N/A LYS 44.A N LYS 40.A O no hydrogen 3.280 N/A ALA 45.A N ALA 41.A O no hydrogen 3.239 N/A VAL 47.A N ILE 43.A O no hydrogen 2.880 N/A GLN 48.A N LYS 44.A O no hydrogen 3.242 N/A LYS 49.A N ALA 45.A O no hydrogen 2.603 N/A LEU 50.A N ALA 46.A O no hydrogen 3.316 N/A PHE 51.A N VAL 47.A O no hydrogen 2.977 N/A GLU 52.A N GLN 48.A O no hydrogen 3.205 N/A GLU 56.A N THR 86.A O no hydrogen 2.981 N/A ASN 59.A N TYR 84.A O no hydrogen 2.994 N/A LEU 61.A N LYS 82.A O no hydrogen 2.675 N/A VAL 63.A N TRP 80.A O no hydrogen 3.120 N/A LYS 64.A NZ VAL 62.A O no hydrogen 2.971 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.865 N/A LYS 68.A N GLY 75.A O no hydrogen 3.042 N/A ARG 69.A NE GLY 71.A O no hydrogen 3.261 N/A ARG 69.A NH2 GLY 71.A O no hydrogen 3.107 N/A HIS 70.A N ARG 73.A O no hydrogen 3.311 N/A ARG 73.A N HIS 70.A O no hydrogen 3.072 N/A ARG 73.A NE ILE 74.A O no hydrogen 3.343 N/A ARG 73.A NH1 ILE 74.A O no hydrogen 3.137 N/A GLY 75.A N LYS 68.A O no hydrogen 3.307 N/A ARG 77.A N LYS 66.A O no hydrogen 2.913 N/A TRP 80.A N VAL 63.A O no hydrogen 3.223 N/A LYS 81.A NZ LYS 36.A O no hydrogen 2.435 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.412 N/A LYS 82.A N LEU 61.A O no hydrogen 2.552 N/A ALA 83.A N LEU 32.A O no hydrogen 3.455 N/A TYR 84.A N ASN 59.A O no hydrogen 2.535 N/A VAL 85.A N ILE 30.A O no hydrogen 3.254 N/A THR 86.A N VAL 57.A O no hydrogen 3.435 N/A THR 86.A OG1 SER 27.A O no hydrogen 3.464 N/A THR 86.A OG1 ASN 28.A O no hydrogen 2.664 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 3.343 N/A THR 86.A OG1 LEU 87.A O no hydrogen 3.437 N/A LEU 87.A N ASN 28.A O no hydrogen 3.041 N/A LYS 88.A N GLU 54.A O no hydrogen 2.533 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.644 N/A GLN 91.A N GLU 89.A O no hydrogen 2.947 N/A