Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 2.498 N/A TYR 5.A OH ASP 17.A OD2 no hydrogen 3.104 N/A ARG 6.A NH1 ARG 28.A O no hydrogen 2.706 N/A SER 14.A N PRO 11.A O no hydrogen 3.184 N/A SER 14.A OG PRO 11.A O no hydrogen 3.160 N/A LYS 18.A N SER 14.A O no hydrogen 3.261 N/A LYS 18.A NZ SER 14.A O no hydrogen 3.005 N/A ARG 19.A N VAL 15.A O no hydrogen 2.961 N/A LYS 20.A N ALA 16.A O no hydrogen 2.884 N/A ASN 21.A N ASP 17.A O no hydrogen 2.817 N/A ILE 25.A N PRO 22.A O no hydrogen 3.394 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.657 N/A ASP 39.A N SER 36.A O no hydrogen 3.173 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 2.622 N/A CYS 44.A SG VAL 63.A O no hydrogen 3.840 N/A GLY 45.A N VAL 62.A O no hydrogen 2.925 N/A VAL 48.A N GLY 60.A O no hydrogen 2.934 N/A GLU 49.A N LYS 107.A O no hydrogen 2.941 N/A LEU 51.A N GLN 105.A O no hydrogen 3.100 N/A GLY 57.A N ILE 50.A O no hydrogen 2.442 N/A GLY 60.A N VAL 48.A O no hydrogen 2.940 N/A LYS 61.A N GLY 75.A O no hydrogen 3.055 N/A VAL 62.A N ASP 46.A O no hydrogen 2.852 N/A VAL 63.A N VAL 73.A O no hydrogen 2.908 N/A ILE 66.A N TRP 71.A O no hydrogen 2.861 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.951 N/A ASN 70.A N ARG 67.A O no hydrogen 3.516 N/A ASN 70.A ND2 GLU 33.A O no hydrogen 2.771 N/A TRP 71.A N ILE 66.A O no hydrogen 2.972 N/A VAL 72.A N LEU 101.A O no hydrogen 3.033 N/A VAL 73.A N GLN 64.A O no hydrogen 2.884 N/A GLY 75.A N LYS 61.A O no hydrogen 2.790 N/A LEU 77.A N VAL 74.A O no hydrogen 3.526 N/A ASN 78.A N ASP 55.A OD2 no hydrogen 2.859 N/A ARG 82.A N ILE 95.A O no hydrogen 2.997 N/A ARG 82.A NE SER 97.A OG no hydrogen 2.864 N/A ILE 84.A N THR 93.A O no hydrogen 2.916 N/A LYS 86.A NZ ARG 91.A O no hydrogen 3.062 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.115 N/A THR 93.A N ILE 84.A O no hydrogen 2.930 N/A ILE 95.A N ARG 82.A O no hydrogen 2.856 N/A SER 97.A N ILE 95.A O no hydrogen 3.028 N/A ALA 99.A N ASN 78.A O no hydrogen 3.118 N/A LEU 101.A N VAL 72.A O no hydrogen 3.146 N/A GLN 105.A N LEU 102.A O no hydrogen 3.179 N/A GLN 105.A NE2 GLU 52.A OE1 no hydrogen 3.324 N/A VAL 106.A N HIS 103.A O no hydrogen 3.462 N/A LYS 107.A N GLU 49.A O no hydrogen 2.978 N/A ASP 113.A N ASP 110.A O no hydrogen 3.464 N/A ARG 114.A N ASP 110.A O no hydrogen 3.287 N/A THR 117.A OG1 ASP 110.A OD2 no hydrogen 3.412 N/A GLU 120.A N VAL 132.A O no hydrogen 3.148 N/A ARG 122.A N GLU 120.A O no hydrogen 3.231 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.341 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.704 N/A ARG 129.A NH2 GLU 38.A O no hydrogen 3.520 N/A ARG 131.A NH1 TYR 41.A O no hydrogen 3.334 N/A ARG 131.A NH1 ASP 46.A OD2 no hydrogen 3.245 N/A VAL 132.A N GLU 120.A O no hydrogen 3.378 N/A SER 133.A N ARG 138.A O no hydrogen 3.313 N/A SER 133.A OG ASP 110.A OD1 no hydrogen 3.433 N/A SER 133.A OG SER 136.A O no hydrogen 2.558 N/A THR 134.A OG1 GLU 120.A OE1 no hydrogen 3.456 N/A ARG 138.A N SER 136.A O no hydrogen 2.779 N/A ARG 138.A NE ASP 110.A OD1 no hydrogen 2.707 N/A ARG 138.A NH2 ASP 110.A OD1 no hydrogen 2.687 N/A ILE 140.A N ARG 131.A O no hydrogen 3.156 N/A GLY 149.A N ASP 152.A OD1 no hydrogen 2.686 N/A THR 153.A OG1 SER 154.A O no hydrogen 3.414 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 2.922 N/A ASP 157.A N SER 154.A OG no hydrogen 3.294 N/A ALA 158.A N SER 154.A O no hydrogen 3.359 N/A THR 162.A OG1 GLU 160.A O no hydrogen 3.239 N/A THR 162.A OG1 GLU 160.A OE1 no hydrogen 2.282 N/A CYS 166.A SG VAL 164.A O no hydrogen 3.806 N/A THR 169.A N GLU 172.A OE2 no hydrogen 2.889 N/A THR 169.A OG1 GLU 172.A OE2 no hydrogen 2.469 N/A GLN 171.A N GLN 171.A OE1 no hydrogen 2.924 N/A GLU 173.A N THR 169.A O no hydrogen 3.338 N/A VAL 174.A N LEU 170.A O no hydrogen 2.910 N/A MET 175.A N GLN 171.A O no hydrogen 2.972 N/A GLU 176.A N GLU 172.A O no hydrogen 2.894 N/A ALA 177.A N GLU 173.A O no hydrogen 2.958 N/A MET 178.A N VAL 174.A O no hydrogen 2.502 N/A GLY 179.A N MET 175.A O no hydrogen 2.883 N/A