Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnq_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A O no hydrogen 2.660 N/A LYS 7.A N THR 3.A O no hydrogen 2.598 N/A GLN 8.A N LYS 4.A O no hydrogen 2.661 N/A VAL 10.A N LYS 7.A O no hydrogen 2.633 N/A ILE 11.A N LYS 7.A O no hydrogen 2.845 N/A GLN 12.A N GLN 8.A O no hydrogen 2.745 N/A GLU 13.A N LYS 9.A O no hydrogen 3.198 N/A ALA 15.A N ILE 11.A O no hydrogen 3.152 N/A ALA 15.A N GLN 12.A O no hydrogen 3.116 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.431 N/A ASP 20.A N PHE 17.A O no hydrogen 2.836 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.910 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.537 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.086 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.566 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 3.144 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.841 N/A VAL 28.A N THR 24.A O no hydrogen 3.318 N/A ALA 29.A N GLU 25.A O no hydrogen 2.834 N/A LEU 30.A N VAL 26.A O no hydrogen 2.832 N/A LEU 31.A N GLN 27.A O no hydrogen 2.861 N/A THR 32.A N VAL 28.A O no hydrogen 2.867 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.476 N/A LEU 33.A N ALA 29.A O no hydrogen 2.960 N/A LEU 33.A N LEU 30.A O no hydrogen 3.234 N/A ARG 34.A N LEU 30.A O no hydrogen 3.100 N/A ILE 35.A N LEU 31.A O no hydrogen 2.643 N/A ASN 36.A N THR 32.A O no hydrogen 3.189 N/A ASN 36.A N LEU 33.A O no hydrogen 2.956 N/A ARG 37.A N LEU 33.A O no hydrogen 2.945 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.595 N/A LEU 38.A N ARG 34.A O no hydrogen 2.898 N/A SER 39.A N ILE 35.A O no hydrogen 2.954 N/A SER 39.A OG ILE 35.A O no hydrogen 2.903 N/A GLU 40.A N ASN 36.A O no hydrogen 3.071 N/A HIS 41.A N ARG 37.A O no hydrogen 3.121 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.815 N/A LEU 42.A N LEU 38.A O no hydrogen 3.002 N/A LYS 43.A N SER 39.A O no hydrogen 2.990 N/A LYS 43.A N GLU 40.A O no hydrogen 2.856 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.256 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.948 N/A VAL 44.A N HIS 41.A O no hydrogen 2.757 N/A HIS 45.A N HIS 41.A O no hydrogen 3.084 N/A LYS 46.A N VAL 44.A O no hydrogen 2.572 N/A ASP 48.A N HIS 45.A O no hydrogen 3.212 N/A HIS 49.A N LYS 47.A O no hydrogen 2.745 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.476 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.235 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.469 N/A HIS 52.A N ASP 48.A O no hydrogen 3.229 N/A ARG 53.A N HIS 50.A O no hydrogen 2.886 N/A LEU 55.A N SER 51.A O no hydrogen 3.091 N/A LEU 56.A N HIS 52.A O no hydrogen 2.810 N/A MET 57.A N ARG 53.A O no hydrogen 2.982 N/A MET 58.A N GLY 54.A O no hydrogen 3.045 N/A VAL 59.A N LEU 55.A O no hydrogen 2.926 N/A GLY 60.A N LEU 56.A O no hydrogen 3.081 N/A GLN 61.A N MET 57.A O no hydrogen 2.671 N/A ARG 62.A N MET 58.A O no hydrogen 2.763 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.093 N/A ARG 63.A N VAL 59.A O no hydrogen 3.311 N/A ARG 64.A N GLY 60.A O no hydrogen 3.057 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 3.107 N/A LEU 65.A N GLN 61.A O no hydrogen 3.109 N/A LEU 65.A N ARG 62.A O no hydrogen 2.767 N/A LEU 66.A N ARG 62.A O no hydrogen 3.064 N/A ARG 67.A N ARG 63.A O no hydrogen 3.013 N/A TYR 68.A N LEU 65.A O no hydrogen 2.749 N/A LEU 69.A N LEU 65.A O no hydrogen 2.801 N/A GLN 70.A N LEU 66.A O no hydrogen 2.871 N/A ARG 71.A N ARG 67.A O no hydrogen 3.340 N/A GLU 72.A N TYR 68.A O no hydrogen 2.901 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.468 N/A TYR 77.A N ASP 73.A O no hydrogen 3.141 N/A ARG 78.A N PRO 74.A O no hydrogen 3.223 N/A ARG 78.A NE PRO 74.A O no hydrogen 2.706 N/A ALA 79.A N GLU 75.A O no hydrogen 2.794 N/A LEU 80.A N ARG 76.A O no hydrogen 2.785 N/A ILE 81.A N TYR 77.A O no hydrogen 3.198 N/A LYS 83.A N ALA 79.A O no hydrogen 3.112 N/A LEU 84.A N LEU 80.A O no hydrogen 2.721 N/A