Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_Ld.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 73.A O no hydrogen 3.402 N/A THR 5.A OG1 GLU 107.A OE1 no hydrogen 3.417 N/A THR 5.A OG1 GLU 107.A OE2 no hydrogen 3.259 N/A ARG 6.A N LEU 71.A O no hydrogen 2.795 N/A ARG 6.A NE TYR 8.A OH no hydrogen 2.696 N/A ARG 6.A NE GLU 39.A OE2 no hydrogen 3.293 N/A ARG 6.A NH2 GLU 39.A OE1 no hydrogen 3.461 N/A ARG 6.A NH2 GLU 39.A OE2 no hydrogen 2.900 N/A GLU 7.A N VAL 103.A O no hydrogen 3.262 N/A TYR 8.A N VAL 69.A O no hydrogen 2.750 N/A ILE 10.A N ILE 67.A O no hydrogen 2.974 N/A HIS 13.A N TYR 65.A O no hydrogen 2.827 N/A LYS 14.A N ASN 11.A OD1 no hydrogen 3.338 N/A ARG 15.A N ILE 12.A O no hydrogen 2.993 N/A ARG 15.A NH1 ASN 11.A O no hydrogen 3.243 N/A VAL 19.A N ILE 16.A O no hydrogen 3.154 N/A LYS 23.A N GLY 20.A O no hydrogen 3.085 N/A ARG 24.A NE ARG 61.A O no hydrogen 2.925 N/A ARG 24.A NH1 VAL 19.A O no hydrogen 3.396 N/A ALA 25.A N ILE 60.A O no hydrogen 2.814 N/A ARG 27.A N LYS 23.A O no hydrogen 2.860 N/A ARG 27.A NE GLU 31.A OE2 no hydrogen 3.194 N/A ALA 28.A N ARG 24.A O no hydrogen 2.936 N/A LEU 29.A N ALA 25.A O no hydrogen 3.376 N/A LYS 30.A N PRO 26.A O no hydrogen 3.299 N/A GLU 31.A N ARG 27.A O no hydrogen 2.962 N/A ILE 32.A N ALA 28.A O no hydrogen 2.854 N/A ARG 33.A N LEU 29.A O no hydrogen 2.857 N/A ARG 33.A NH1 VAL 45.A O no hydrogen 2.911 N/A LYS 34.A N LYS 30.A O no hydrogen 2.808 N/A PHE 35.A N GLU 31.A O no hydrogen 2.696 N/A ALA 36.A N ILE 32.A O no hydrogen 3.002 N/A MET 37.A N ARG 33.A O no hydrogen 2.951 N/A LYS 38.A N LYS 34.A O no hydrogen 2.699 N/A GLU 39.A N PHE 35.A O no hydrogen 2.924 N/A MET 40.A N ALA 36.A O no hydrogen 2.790 N/A THR 42.A OG1 PRO 43.A O no hydrogen 3.023 N/A THR 42.A OG1 LEU 85.A O no hydrogen 2.601 N/A ARG 46.A N THR 87.A O no hydrogen 2.922 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 3.196 N/A ASP 48.A N VAL 89.A O no hydrogen 2.783 N/A THR 49.A OG1 ASP 48.A OD1 no hydrogen 3.463 N/A ASN 52.A N ASP 48.A O no hydrogen 3.105 N/A LYS 53.A N THR 49.A O no hydrogen 2.966 N/A ALA 54.A N ARG 50.A O no hydrogen 3.047 N/A VAL 55.A N LEU 51.A O no hydrogen 3.137 N/A TRP 56.A N ASN 52.A O no hydrogen 3.292 N/A ALA 57.A N ALA 54.A O no hydrogen 3.272 N/A GLY 59.A N TRP 56.A O no hydrogen 3.261 N/A ILE 67.A N ILE 10.A O no hydrogen 3.199 N/A ARG 68.A NE GLU 7.A OE1 no hydrogen 3.118 N/A ARG 68.A NH1 THR 9.A OG1 no hydrogen 2.589 N/A ARG 68.A NH2 GLU 7.A OE1 no hydrogen 3.428 N/A ARG 68.A NH2 GLN 101.A O no hydrogen 2.962 N/A VAL 69.A N TYR 8.A O no hydrogen 2.760 N/A ARG 70.A N THR 90.A O no hydrogen 3.048 N/A ARG 70.A NH2 GLU 7.A OE2 no hydrogen 3.404 N/A LEU 71.A N ARG 6.A O no hydrogen 2.674 N/A SER 72.A N LEU 88.A O no hydrogen 3.063 N/A ARG 73.A N VAL 4.A O no hydrogen 2.831 N/A ARG 73.A NE GLU 2.A O no hydrogen 2.652 N/A ARG 73.A NH2 ASN 1.A O no hydrogen 2.747 N/A LYS 74.A N TYR 86.A O no hydrogen 2.916 N/A ASN 76.A N LYS 84.A O no hydrogen 2.861 N/A ASN 76.A ND2 ASN 83.A O no hydrogen 2.384 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.640 N/A SER 81.A N ASP 78.A O no hydrogen 3.411 N/A SER 81.A OG ASN 83.A O no hydrogen 3.120 N/A TYR 86.A N LYS 74.A O no hydrogen 3.013 N/A LEU 88.A N SER 72.A O no hydrogen 2.807 N/A VAL 89.A N ARG 46.A O no hydrogen 2.806 N/A THR 90.A N ARG 70.A O no hydrogen 3.117 N/A THR 90.A OG1 ARG 70.A O no hydrogen 3.223 N/A VAL 92.A N ARG 68.A O no hydrogen 3.139 N/A LEU 100.A N PHE 97.A O no hydrogen 3.444 N/A THR 102.A OG1 GLU 7.A O no hydrogen 3.178 N/A VAL 105.A N THR 5.A O no hydrogen 3.378 N/A