Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.287 N/A LYS 7.A N THR 3.A O no hydrogen 2.948 N/A GLN 8.A N LYS 4.A O no hydrogen 2.847 N/A LYS 9.A N GLU 5.A O no hydrogen 2.810 N/A VAL 10.A N LYS 7.A O no hydrogen 2.736 N/A ILE 11.A N LYS 7.A O no hydrogen 2.947 N/A GLN 12.A N GLN 8.A O no hydrogen 3.002 N/A GLU 13.A N LYS 9.A O no hydrogen 3.273 N/A PHE 14.A N ILE 11.A O no hydrogen 2.757 N/A ALA 15.A N ILE 11.A O no hydrogen 2.678 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.443 N/A ASP 20.A N PHE 17.A O no hydrogen 2.797 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.831 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.283 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.687 N/A VAL 26.A N SER 23.A OG no hydrogen 3.289 N/A GLN 27.A N SER 23.A O no hydrogen 2.975 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.668 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.443 N/A VAL 28.A N THR 24.A O no hydrogen 3.075 N/A ALA 29.A N GLU 25.A O no hydrogen 2.617 N/A LEU 30.A N VAL 26.A O no hydrogen 2.621 N/A LEU 31.A N GLN 27.A O no hydrogen 2.794 N/A THR 32.A N VAL 28.A O no hydrogen 3.168 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.692 N/A LEU 33.A N ALA 29.A O no hydrogen 3.205 N/A LEU 33.A N LEU 30.A O no hydrogen 2.677 N/A ARG 34.A N LEU 30.A O no hydrogen 3.295 N/A ILE 35.A N LEU 31.A O no hydrogen 2.873 N/A ASN 36.A N THR 32.A O no hydrogen 3.255 N/A ARG 37.A N LEU 33.A O no hydrogen 2.947 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 2.872 N/A LEU 38.A N ARG 34.A O no hydrogen 2.635 N/A SER 39.A N ILE 35.A O no hydrogen 2.762 N/A SER 39.A OG ILE 35.A O no hydrogen 3.040 N/A GLU 40.A N ASN 36.A O no hydrogen 3.235 N/A HIS 41.A N ARG 37.A O no hydrogen 3.459 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.022 N/A LEU 42.A N LEU 38.A O no hydrogen 2.960 N/A LEU 42.A N SER 39.A O no hydrogen 2.970 N/A LYS 43.A N GLU 40.A O no hydrogen 3.131 N/A HIS 45.A N HIS 41.A O no hydrogen 3.156 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.085 N/A LYS 46.A N VAL 44.A O no hydrogen 3.035 N/A ASP 48.A N HIS 45.A O no hydrogen 3.150 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.176 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.753 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.562 N/A HIS 52.A N ASP 48.A O no hydrogen 3.475 N/A ARG 53.A N HIS 49.A O no hydrogen 2.900 N/A GLY 54.A N HIS 50.A O no hydrogen 3.357 N/A LEU 55.A N SER 51.A O no hydrogen 2.880 N/A LEU 56.A N HIS 52.A O no hydrogen 2.987 N/A MET 57.A N ARG 53.A O no hydrogen 3.346 N/A MET 58.A N GLY 54.A O no hydrogen 3.361 N/A VAL 59.A N LEU 55.A O no hydrogen 3.087 N/A GLY 60.A N LEU 56.A O no hydrogen 3.115 N/A GLN 61.A N MET 57.A O no hydrogen 2.741 N/A ARG 62.A N MET 58.A O no hydrogen 2.737 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.853 N/A ARG 63.A N VAL 59.A O no hydrogen 3.025 N/A ARG 64.A N GLY 60.A O no hydrogen 3.055 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.974 N/A LEU 65.A N GLN 61.A O no hydrogen 3.298 N/A LEU 66.A N ARG 62.A O no hydrogen 2.984 N/A ARG 67.A N ARG 63.A O no hydrogen 2.684 N/A TYR 68.A N ARG 64.A O no hydrogen 3.077 N/A LEU 69.A N LEU 65.A O no hydrogen 2.959 N/A GLN 70.A N LEU 66.A O no hydrogen 2.923 N/A ARG 71.A N ARG 67.A O no hydrogen 3.011 N/A ARG 71.A N TYR 68.A O no hydrogen 3.019 N/A GLU 72.A N LEU 69.A O no hydrogen 2.582 N/A ASP 73.A N LEU 69.A O no hydrogen 2.939 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.655 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.579 N/A TYR 77.A N ASP 73.A O no hydrogen 3.019 N/A ARG 78.A N PRO 74.A O no hydrogen 2.746 N/A ARG 78.A NE PRO 74.A O no hydrogen 2.986 N/A ALA 79.A N GLU 75.A O no hydrogen 2.682 N/A LEU 80.A N ARG 76.A O no hydrogen 2.505 N/A ILE 81.A N TYR 77.A O no hydrogen 3.092 N/A LYS 83.A N ALA 79.A O no hydrogen 2.893 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.949 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.327 N/A LEU 84.A N LEU 80.A O no hydrogen 3.068 N/A