Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egi_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.421 N/A ARG 5.A NE ASP 39.A OD2 no hydrogen 2.685 N/A ARG 5.A NH2 ASP 39.A OD2 no hydrogen 2.778 N/A THR 7.A OG1 TYR 4.A O no hydrogen 2.310 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.397 N/A ASN 11.A N THR 7.A O no hydrogen 2.908 N/A SER 12.A N THR 8.A O no hydrogen 2.971 N/A SER 12.A OG THR 8.A O no hydrogen 3.470 N/A LEU 13.A N LEU 9.A O no hydrogen 2.921 N/A GLN 14.A N GLY 10.A O no hydrogen 2.892 N/A GLU 15.A N ASN 11.A O no hydrogen 3.009 N/A SER 16.A N SER 12.A O no hydrogen 2.941 N/A LEU 17.A N LEU 13.A O no hydrogen 2.865 N/A ASP 18.A N GLN 14.A O no hydrogen 2.979 N/A GLU 19.A N GLU 15.A O no hydrogen 2.888 N/A LEU 20.A N SER 16.A O no hydrogen 2.969 N/A ILE 21.A N LEU 17.A O no hydrogen 2.862 N/A GLN 22.A N ASP 18.A O no hydrogen 3.008 N/A SER 23.A OG SER 23.A O no hydrogen 2.318 N/A SER 23.A OG GLN 25.A OE1 no hydrogen 3.187 N/A VAL 34.A N LEU 30.A O no hydrogen 3.013 N/A LEU 35.A N ALA 31.A O no hydrogen 2.904 N/A LEU 36.A N LEU 32.A O no hydrogen 2.926 N/A GLN 37.A N GLN 33.A O no hydrogen 2.958 N/A PHE 38.A N VAL 34.A O no hydrogen 2.937 N/A ASP 39.A N LEU 35.A O no hydrogen 2.876 N/A LYS 40.A N LEU 36.A O no hydrogen 2.992 N/A ALA 41.A N GLN 37.A O no hydrogen 2.907 N/A ILE 42.A N PHE 38.A O no hydrogen 2.936 N/A ASN 43.A N ASP 39.A O no hydrogen 2.931 N/A ALA 44.A N LYS 40.A O no hydrogen 3.004 N/A ALA 45.A N ALA 41.A O no hydrogen 2.879 N/A LEU 46.A N ILE 42.A O no hydrogen 2.913 N/A GLN 48.A N ALA 45.A O no hydrogen 3.228 N/A ARG 49.A N ALA 45.A O no hydrogen 3.326 N/A ARG 53.A N ASN 52.A OD1 no hydrogen 2.554 N/A ARG 53.A NH2 ASN 55.A OD1 no hydrogen 3.034 N/A ASN 55.A N ARG 80.A O no hydrogen 3.125 N/A SER 59.A OG SER 59.A O no hydrogen 2.296 N/A SER 59.A OG ASN 75.A O no hydrogen 2.383 N/A ASN 61.A N VAL 73.A O no hydrogen 3.055 N/A THR 62.A N VAL 73.A O no hydrogen 3.451 N/A CYS 66.A N VAL 69.A O no hydrogen 2.950 N/A CYS 66.A SG ASP 67.A OD2 no hydrogen 3.818 N/A VAL 69.A N CYS 66.A O no hydrogen 2.923 N/A TRP 70.A N ALA 95.A O no hydrogen 2.911 N/A THR 71.A N ARG 64.A O no hydrogen 2.933 N/A PHE 72.A N ILE 93.A O no hydrogen 2.886 N/A VAL 73.A N THR 62.A O no hydrogen 2.922 N/A LEU 74.A N VAL 91.A O no hydrogen 2.862 N/A ASN 75.A N SER 59.A O no hydrogen 3.222 N/A ASN 75.A ND2 ASP 89.A O no hydrogen 3.473 N/A ASP 76.A N ASP 89.A O no hydrogen 2.587 N/A PHE 79.A N ILE 86.A O no hydrogen 2.674 N/A GLU 81.A N GLU 84.A O no hydrogen 2.717 N/A GLU 84.A N GLU 81.A O no hydrogen 2.868 N/A VAL 88.A N VAL 77.A O no hydrogen 3.120 N/A VAL 91.A N LEU 74.A O no hydrogen 2.941 N/A ILE 93.A N PHE 72.A O no hydrogen 2.899 N/A ALA 95.A N TRP 70.A O no hydrogen 2.956 N/A CYS 96.A SG ASN 68.A O no hydrogen 3.491 N/A