Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl5_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 3.A OD1 no hydrogen 2.673 N/A SER 7.A N ASP 6.A OD2 no hydrogen 2.423 N/A GLY 13.A N ARG 30.A O no hydrogen 2.666 N/A GLY 19.A N VAL 58.A O no hydrogen 2.751 N/A VAL 22.A N GLY 56.A O no hydrogen 2.763 N/A ALA 24.A N ASP 55.A OD1 no hydrogen 2.443 N/A GLY 25.A N ALA 52.A O no hydrogen 2.864 N/A SER 26.A N LEU 23.A O no hydrogen 3.140 N/A SER 26.A OG LEU 23.A O no hydrogen 2.716 N/A ILE 28.A N LEU 50.A O no hydrogen 2.932 N/A GLN 31.A NE2 PHE 36.A O no hydrogen 3.381 N/A PHE 36.A N GLN 31.A OE1 no hydrogen 2.643 N/A HIS 37.A N LYS 69.A O no hydrogen 2.916 N/A GLY 39.A N ILE 71.A O no hydrogen 2.650 N/A GLY 43.A N PHE 51.A O no hydrogen 2.885 N/A CYS 44.A SG GLY 45.A O no hydrogen 3.680 N/A GLY 45.A N THR 49.A O no hydrogen 2.986 N/A HIS 48.A N GLY 45.A O no hydrogen 3.280 N/A HIS 48.A ND1 ARG 32.A O no hydrogen 2.457 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.438 N/A LEU 50.A N VAL 29.A O no hydrogen 3.258 N/A PHE 51.A N GLY 43.A O no hydrogen 2.911 N/A ALA 52.A N SER 26.A O no hydrogen 2.882 N/A LYS 53.A N ASN 41.A O no hydrogen 3.225 N/A GLY 56.A N VAL 22.A O no hydrogen 3.314 N/A LYS 57.A N GLU 74.A O no hydrogen 3.195 N/A VAL 58.A N GLU 20.A O no hydrogen 3.103 N/A LYS 59.A N SER 72.A O no hydrogen 2.860 N/A LYS 59.A NZ SER 72.A OG no hydrogen 3.284 N/A GLU 61.A N PHE 70.A O no hydrogen 3.073 N/A LYS 63.A N ARG 68.A O no hydrogen 3.072 N/A ASN 67.A N GLY 64.A O no hydrogen 3.276 N/A ARG 68.A N LYS 63.A O no hydrogen 3.065 N/A PHE 70.A N GLU 61.A O no hydrogen 2.548 N/A ILE 71.A N HIS 37.A O no hydrogen 2.766 N/A SER 72.A N LYS 59.A O no hydrogen 3.228 N/A SER 72.A OG LYS 59.A O no hydrogen 3.535 N/A ILE 73.A N ALA 40.A O no hydrogen 3.127 N/A GLU 74.A N LYS 57.A O no hydrogen 3.246 N/A