Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ARG 1.A O no hydrogen 3.411 N/A LYS 9.A NZ GLU 7.A O no hydrogen 3.101 N/A ARG 10.A NH1 ALA 8.A O no hydrogen 2.952 N/A GLY 12.A N ARG 29.A O no hydrogen 2.521 N/A LYS 14.A N ILE 27.A O no hydrogen 3.128 N/A LYS 14.A NZ ARG 10.A O no hydrogen 3.234 N/A ARG 15.A N ILE 27.A O no hydrogen 3.115 N/A ARG 15.A NE GLU 19.A OE2 no hydrogen 2.662 N/A PHE 16.A N GLU 19.A OE1 no hydrogen 2.638 N/A GLY 18.A N VAL 57.A O no hydrogen 2.940 N/A GLU 19.A N PHE 16.A O no hydrogen 3.199 N/A VAL 21.A N GLY 55.A O no hydrogen 2.933 N/A LEU 22.A N SER 25.A OG no hydrogen 3.301 N/A GLY 24.A N ALA 51.A O no hydrogen 3.216 N/A SER 25.A N LEU 22.A O no hydrogen 3.338 N/A SER 25.A OG LEU 22.A O no hydrogen 2.940 N/A ILE 27.A N LEU 49.A O no hydrogen 2.833 N/A VAL 28.A N LEU 49.A O no hydrogen 3.315 N/A ARG 29.A N GLY 12.A O no hydrogen 2.935 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 3.379 N/A GLN 30.A NE2 HIS 47.A O no hydrogen 3.152 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 3.251 N/A HIS 36.A N LYS 68.A O no hydrogen 2.760 N/A GLY 38.A N ILE 70.A O no hydrogen 2.667 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.107 N/A GLY 42.A N PHE 50.A O no hydrogen 2.804 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.356 N/A GLY 44.A N THR 48.A O no hydrogen 3.306 N/A HIS 47.A N GLY 44.A O no hydrogen 2.940 N/A LEU 49.A N VAL 28.A O no hydrogen 2.939 N/A PHE 50.A N GLY 42.A O no hydrogen 3.227 N/A ALA 51.A N SER 25.A O no hydrogen 3.118 N/A LYS 52.A N ASN 40.A O no hydrogen 2.736 N/A GLY 55.A N VAL 21.A O no hydrogen 3.256 N/A LYS 58.A N SER 71.A O no hydrogen 2.673 N/A LYS 58.A NZ GLU 73.A OE2 no hydrogen 2.635 N/A ASN 66.A N GLY 63.A O no hydrogen 3.283 N/A PHE 69.A N GLU 60.A O no hydrogen 2.673 N/A ILE 70.A N HIS 36.A O no hydrogen 2.746 N/A SER 71.A N LYS 58.A O no hydrogen 2.865 N/A ILE 72.A N ALA 39.A O no hydrogen 3.103 N/A