Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.372 N/A ILE 2.A N ILE 72.A O no hydrogen 2.957 N/A ARG 3.A N LYS 97.A O no hydrogen 2.555 N/A LEU 6.A N ARG 68.A O no hydrogen 3.139 N/A GLY 8.A N HIS 66.A O no hydrogen 3.079 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.479 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.628 N/A LEU 14.A N ASP 10.A O no hydrogen 3.131 N/A ASP 15.A N LYS 12.A O no hydrogen 3.230 N/A ALA 16.A N LYS 12.A O no hydrogen 2.716 N/A SER 17.A N THR 13.A O no hydrogen 2.649 N/A GLN 19.A N ASP 15.A O no hydrogen 3.020 N/A GLN 19.A N ALA 16.A O no hydrogen 2.668 N/A LYS 20.A N SER 17.A O no hydrogen 3.224 N/A ALA 24.A N LYS 20.A O no hydrogen 3.208 N/A ARG 26.A N GLU 23.A O no hydrogen 2.918 N/A SER 28.A N ALA 25.A O no hydrogen 2.838 N/A SER 28.A OG THR 79.A OG1 no hydrogen 3.186 N/A SER 33.A N ASP 71.A O no hydrogen 2.802 N/A ARG 41.A N THR 65.A O no hydrogen 3.168 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 2.541 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.366 N/A PHE 45.A N PHE 61.A O no hydrogen 2.521 N/A VAL 47.A N GLU 59.A O no hydrogen 3.211 N/A ARG 49.A NE ARG 58.A O no hydrogen 3.382 N/A LYS 55.A NZ ASP 56.A OD1 no hydrogen 2.966 N/A LYS 55.A NZ ASP 56.A OD2 no hydrogen 3.014 N/A SER 57.A N HIS 54.A O no hydrogen 3.233 N/A GLU 59.A N VAL 47.A O no hydrogen 2.780 N/A PHE 61.A N PHE 45.A O no hydrogen 2.747 N/A LEU 63.A N ARG 43.A O no hydrogen 2.731 N/A THR 65.A N ARG 41.A O no hydrogen 3.297 N/A HIS 66.A N GLY 8.A O no hydrogen 2.704 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.028 N/A ILE 72.A N ILE 2.A O no hydrogen 2.740 N/A ASN 76.A N ASN 74.A O no hydrogen 2.396 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.645 N/A THR 79.A OG1 SER 28.A OG no hydrogen 3.186 N/A LEU 83.A N THR 79.A O no hydrogen 2.862 N/A GLU 93.A N ARG 7.A O no hydrogen 3.341 N/A GLU 95.A N LYS 5.A O no hydrogen 3.229 N/A LYS 97.A N ARG 3.A O no hydrogen 2.591 N/A THR 98.A OG1 LYS 1.A O no hydrogen 3.283 N/A VAL 99.A N LYS 1.A O no hydrogen 2.581 N/A VAL 99.A N THR 98.A OG1 no hydrogen 2.938 N/A