Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.619 N/A LYS 5.A N GLU 95.A O no hydrogen 2.711 N/A LEU 6.A N ARG 68.A O no hydrogen 2.925 N/A ARG 7.A N GLU 93.A O no hydrogen 3.333 N/A LYS 12.A N ASP 10.A OD2 no hydrogen 2.640 N/A ALA 16.A N THR 13.A O no hydrogen 2.984 N/A GLN 19.A N ASP 15.A O no hydrogen 3.424 N/A LYS 20.A N SER 17.A O no hydrogen 3.133 N/A LYS 20.A NZ ALA 16.A O no hydrogen 2.957 N/A ILE 21.A N SER 17.A O no hydrogen 2.668 N/A VAL 22.A N ALA 18.A O no hydrogen 3.239 N/A SER 33.A N ASP 71.A O no hydrogen 3.270 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.531 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 3.322 N/A PHE 45.A N PHE 61.A O no hydrogen 2.550 N/A VAL 47.A N GLU 59.A O no hydrogen 2.847 N/A ARG 49.A NE ARG 58.A O no hydrogen 3.205 N/A SER 57.A N HIS 54.A O no hydrogen 2.900 N/A GLU 59.A N VAL 47.A O no hydrogen 2.512 N/A PHE 61.A N PHE 45.A O no hydrogen 2.861 N/A LEU 63.A N ARG 43.A O no hydrogen 2.765 N/A THR 65.A N ARG 41.A O no hydrogen 3.130 N/A HIS 66.A N GLY 8.A O no hydrogen 2.757 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.657 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 2.912 N/A ARG 68.A NH2 ASP 15.A OD2 no hydrogen 2.927 N/A LEU 69.A N ILE 36.A O no hydrogen 2.969 N/A ILE 72.A N ILE 2.A O no hydrogen 2.893 N/A ASN 76.A N ASN 74.A O no hydrogen 2.574 N/A ILE 80.A N ASN 76.A O no hydrogen 2.934 N/A GLU 81.A N ARG 77.A O no hydrogen 3.089 N/A GLN 82.A N LYS 78.A O no hydrogen 3.389 N/A LEU 83.A N THR 79.A O no hydrogen 3.365 N/A GLU 95.A N LYS 5.A O no hydrogen 3.179 N/A LYS 97.A N ARG 3.A O no hydrogen 2.882 N/A LYS 97.A NZ GLU 95.A OE2 no hydrogen 3.262 N/A