Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ceo_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A OG GLU 10.A O no hydrogen 2.410 N/A THR 17.A OG1 ASP 14.A O no hydrogen 2.324 N/A TYR 18.A N ASP 14.A O no hydrogen 2.766 N/A GLU 19.A N GLU 15.A O no hydrogen 2.901 N/A GLU 20.A N GLU 16.A O no hydrogen 3.192 N/A ARG 29.A N GLU 34.A OE2 no hydrogen 2.799 N/A LYS 35.A NZ LYS 30.A O no hydrogen 2.539 N/A ILE 37.A N PHE 106.A O no hydrogen 2.831 N/A LYS 39.A NZ GLU 113.A OE1 no hydrogen 3.431 N/A ASP 40.A N ASP 40.A OD1 no hydrogen 2.557 N/A GLN 41.A N PRO 38.A O no hydrogen 3.284 N/A ARG 42.A NH1 ASP 108.A O no hydrogen 2.918 N/A ARG 42.A NH1 GLU 113.A OE2 no hydrogen 2.404 N/A ARG 42.A NH2 GLU 113.A OE1 no hydrogen 3.465 N/A ALA 43.A N GLU 107.A OE2 no hydrogen 2.845 N/A THR 44.A N GLU 107.A OE1 no hydrogen 3.340 N/A THR 44.A N GLU 107.A OE2 no hydrogen 3.192 N/A THR 44.A OG1 GLU 107.A OE1 no hydrogen 2.277 N/A TYR 47.A N THR 45.A OG1 no hydrogen 3.282 N/A MET 48.A N ILE 115.A O no hydrogen 2.899 N/A THR 49.A N GLU 52.A OE1 no hydrogen 3.129 N/A GLU 52.A N THR 49.A OG1 no hydrogen 2.965 N/A ARG 53.A N THR 49.A O no hydrogen 2.772 N/A ALA 54.A N LYS 50.A O no hydrogen 2.914 N/A ARG 55.A N TYR 51.A O no hydrogen 2.933 N/A ILE 56.A N GLU 52.A O no hydrogen 2.911 N/A LEU 57.A N ARG 53.A O no hydrogen 2.939 N/A GLY 58.A N ALA 54.A O no hydrogen 2.913 N/A THR 59.A N ARG 55.A O no hydrogen 2.846 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.141 N/A ARG 60.A N ILE 56.A O no hydrogen 2.889 N/A ARG 60.A NE GLU 87.A OE1 no hydrogen 2.544 N/A ARG 60.A NH1 GLN 63.A OE1 no hydrogen 2.410 N/A ALA 61.A N LEU 57.A O no hydrogen 2.904 N/A LEU 62.A N GLY 58.A O no hydrogen 2.871 N/A GLN 63.A N THR 59.A O no hydrogen 2.921 N/A ILE 64.A N ARG 60.A O no hydrogen 2.847 N/A SER 65.A N ALA 61.A O no hydrogen 2.786 N/A SER 65.A OG ALA 61.A O no hydrogen 3.184 N/A SER 65.A OG LEU 62.A O no hydrogen 2.817 N/A MET 66.A N GLN 63.A O no hydrogen 2.858 N/A ASN 67.A N ILE 64.A O no hydrogen 3.237 N/A ALA 68.A N GLN 63.A O no hydrogen 2.961 N/A THR 78.A N GLU 77.A OE2 no hydrogen 3.042 N/A THR 78.A OG1 GLY 76.A O no hydrogen 3.521 N/A ASP 79.A N GLU 77.A OE2 no hydrogen 3.285 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 3.036 N/A ARG 82.A NE GLU 77.A OE1 no hydrogen 2.922 N/A ARG 82.A NE GLU 77.A OE2 no hydrogen 3.061 N/A ARG 82.A NH2 GLU 77.A OE1 no hydrogen 2.914 N/A ILE 83.A N ASP 79.A O no hydrogen 3.008 N/A ALA 84.A N PRO 80.A O no hydrogen 2.885 N/A MET 85.A N LEU 81.A O no hydrogen 2.882 N/A LYS 86.A N ARG 82.A O no hydrogen 2.933 N/A GLU 87.A N ILE 83.A O no hydrogen 2.890 N/A LEU 88.A N ALA 84.A O no hydrogen 2.891 N/A ALA 89.A N MET 85.A O no hydrogen 2.899 N/A GLU 90.A N LYS 86.A O no hydrogen 3.452 N/A LYS 91.A NZ GLU 112.A O no hydrogen 3.272 N/A LYS 91.A NZ LEU 114.A O no hydrogen 2.750 N/A LYS 92.A N GLU 87.A O no hydrogen 2.890 N/A ILE 97.A N TRP 109.A O no hydrogen 2.508 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.159 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 3.369 N/A ARG 99.A N GLU 107.A O no hydrogen 2.904 N/A ARG 99.A NE GLU 52.A OE2 no hydrogen 2.706 N/A ARG 99.A NH1 THR 44.A OG1 no hydrogen 3.249 N/A ARG 99.A NH1 THR 45.A O no hydrogen 2.400 N/A ARG 99.A NH2 TYR 47.A O no hydrogen 2.960 N/A ARG 99.A NH2 GLU 52.A OE1 no hydrogen 2.711 N/A ARG 99.A NH2 GLU 52.A OE2 no hydrogen 3.142 N/A LEU 101.A N SER 105.A O no hydrogen 2.556 N/A GLY 104.A N LEU 101.A O no hydrogen 2.966 N/A SER 105.A N ASP 103.A OD1 no hydrogen 3.092 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.280 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 3.174 N/A PHE 106.A N LYS 35.A O no hydrogen 3.293 N/A GLU 107.A N ARG 99.A O no hydrogen 3.141 N/A TRP 109.A N ILE 97.A O no hydrogen 2.783 N/A TRP 109.A NE1 GLU 107.A OE1 no hydrogen 2.585 N/A SER 110.A N GLU 113.A OE2 no hydrogen 3.069 N/A VAL 111.A N LEU 95.A O no hydrogen 2.933 N/A GLU 113.A N SER 110.A OG no hydrogen 2.978 N/A LEU 114.A N SER 110.A O no hydrogen 3.233 N/A ILE 115.A N PRO 46.A O no hydrogen 2.845 N/A