Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 3.518 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.716 N/A ARG 8.A N ALA 21.A O no hydrogen 3.277 N/A VAL 9.A N ASP 54.A O no hydrogen 2.596 N/A VAL 10.A N VAL 19.A O no hydrogen 2.835 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.191 N/A SER 17.A OG VAL 43.A O no hydrogen 2.892 N/A ILE 18.A N VAL 43.A O no hydrogen 2.794 N/A VAL 19.A N SER 11.A O no hydrogen 3.092 N/A VAL 20.A N LEU 41.A O no hydrogen 3.289 N/A ALA 21.A N ARG 8.A O no hydrogen 3.021 N/A ILE 22.A N THR 39.A O no hydrogen 3.097 N/A ARG 24.A NE ARG 37.A O no hydrogen 2.852 N/A ARG 24.A NH2 ARG 37.A O no hydrogen 2.994 N/A HIS 28.A N LYS 33.A O no hydrogen 2.994 N/A LYS 33.A NZ PHE 34.A O no hydrogen 2.664 N/A ARG 37.A N ILE 35.A O no hydrogen 2.984 N/A THR 38.A OG1 ILE 22.A O no hydrogen 2.795 N/A THR 38.A OG1 GLU 23.A OE2 no hydrogen 2.828 N/A THR 39.A N ILE 22.A O no hydrogen 3.306 N/A LEU 41.A N VAL 20.A O no hydrogen 3.200 N/A VAL 43.A N ILE 18.A O no hydrogen 2.879 N/A HIS 44.A N TRP 70.A O no hydrogen 3.087 N/A ASN 47.A ND2 GLU 49.A OE1 no hydrogen 3.257 N/A GLU 49.A N ASN 47.A O no hydrogen 2.643 N/A VAL 56.A N GLY 7.A O no hydrogen 2.965 N/A ILE 58.A N LEU 5.A O no hydrogen 3.097 N/A ARG 59.A N THR 71.A O no hydrogen 2.796 N/A ARG 59.A NH1 LEU 72.A O no hydrogen 2.699 N/A CYS 61.A N SER 69.A O no hydrogen 3.404 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.421 N/A SER 65.A N LYS 68.A O no hydrogen 3.081 N/A THR 67.A N SER 65.A OG no hydrogen 3.235 N/A LYS 68.A N SER 65.A OG no hydrogen 2.740 N/A THR 71.A N ARG 59.A O no hydrogen 2.647 N/A THR 71.A OG1 HIS 44.A O no hydrogen 2.891 N/A LEU 72.A N HIS 44.A O no hydrogen 3.101 N/A VAL 76.A N VAL 55.A O no hydrogen 3.258 N/A LYS 78.A NZ VAL 75.A O no hydrogen 3.427 N/A ALA 79.A N ASP 54.A OD2 no hydrogen 3.055 N/A