Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xtd_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.856 N/A ASN 12.A ND2 GLU 15.A OE2 no hydrogen 3.509 N/A LYS 16.A NZ GLU 11.A OE1 no hydrogen 2.917 N/A ASN 17.A N LEU 13.A O no hydrogen 2.926 N/A ASP 30.A N ASP 26.A O no hydrogen 2.924 N/A VAL 31.A N PRO 27.A O no hydrogen 2.970 N/A TRP 32.A N VAL 28.A O no hydrogen 2.976 N/A ASN 33.A N LEU 29.A O no hydrogen 2.922 N/A MET 34.A N ASP 30.A O no hydrogen 2.915 N/A ARG 35.A N VAL 31.A O no hydrogen 3.010 N/A LEU 36.A N TRP 32.A O no hydrogen 2.925 N/A VAL 37.A N ASN 33.A O no hydrogen 2.973 N/A PHE 38.A N MET 34.A O no hydrogen 2.928 N/A PHE 39.A N ARG 35.A O no hydrogen 2.876 N/A PHE 40.A N LEU 36.A O no hydrogen 2.960 N/A GLY 41.A N VAL 37.A O no hydrogen 2.858 N/A VAL 42.A N PHE 39.A O no hydrogen 3.389 N/A SER 43.A N PHE 38.A O no hydrogen 3.346 N/A SER 43.A OG PHE 39.A O no hydrogen 2.399 N/A ILE 44.A N PHE 39.A O no hydrogen 3.278 N/A LEU 48.A N ILE 44.A O no hydrogen 2.674 N/A GLY 49.A N ILE 44.A O no hydrogen 3.204 N/A SER 50.A OG LEU 46.A O no hydrogen 2.479 N/A SER 50.A OG VAL 47.A O no hydrogen 2.925 N/A THR 51.A N VAL 47.A O no hydrogen 2.987 N/A THR 51.A OG1 VAL 47.A O no hydrogen 3.363 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.907 N/A PHE 52.A N LEU 48.A O no hydrogen 2.934 N/A VAL 53.A N GLY 49.A O no hydrogen 2.923 N/A ALA 54.A N SER 50.A O no hydrogen 2.887 N/A TYR 55.A N THR 51.A O no hydrogen 2.992 N/A TYR 55.A N PHE 52.A O no hydrogen 2.853 N/A MET 61.A N ASP 58.A O no hydrogen 3.180 N/A SER 65.A N MET 61.A O no hydrogen 3.413 N/A SER 65.A OG MET 61.A O no hydrogen 3.055 N/A SER 65.A OG LYS 62.A O no hydrogen 2.301 N/A ARG 66.A N LYS 62.A O no hydrogen 2.936 N/A ARG 67.A N GLU 63.A O no hydrogen 2.885 N/A GLU 68.A N TRP 64.A O no hydrogen 2.958 N/A ALA 69.A N SER 65.A O no hydrogen 2.942 N/A GLU 70.A N ARG 66.A O no hydrogen 2.964 N/A ARG 71.A N ARG 67.A O no hydrogen 2.930 N/A ARG 71.A NH1 GLU 68.A OE2 no hydrogen 3.446 N/A LEU 72.A N GLU 68.A O no hydrogen 2.925 N/A VAL 73.A N ALA 69.A O no hydrogen 2.969 N/A LYS 74.A N GLU 70.A O no hydrogen 2.905 N/A TYR 75.A N ARG 71.A O no hydrogen 2.945 N/A ARG 76.A N LEU 72.A O no hydrogen 2.901 N/A ARG 76.A NH1 ILE 83.A O no hydrogen 2.244 N/A GLU 77.A N VAL 73.A O no hydrogen 2.973 N/A ALA 78.A N LYS 74.A O no hydrogen 2.970 N/A ASN 79.A N TYR 75.A O no hydrogen 3.213 N/A GLY 80.A N GLU 77.A O no hydrogen 3.081 N/A MET 84.A N PRO 82.A O no hydrogen 2.931 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.415 N/A LYS 93.A N ASP 90.A O no hydrogen 3.254 N/A