Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cee_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 2.647 N/A ARG 4.A N THR 1.A OG1 no hydrogen 3.208 N/A ARG 4.A NH1 GLN 7.A OE1 no hydrogen 3.188 N/A LYS 5.A N THR 1.A O no hydrogen 3.118 N/A ASN 6.A N GLN 2.A O no hydrogen 2.961 N/A GLN 7.A N GLU 3.A O no hydrogen 2.970 N/A LEU 8.A N ARG 4.A O no hydrogen 3.020 N/A ILE 9.A N LYS 5.A O no hydrogen 2.883 N/A ASN 10.A N ASN 6.A O no hydrogen 2.847 N/A GLU 11.A N GLN 7.A O no hydrogen 2.762 N/A PHE 12.A N LEU 8.A O no hydrogen 2.999 N/A LYS 13.A N ILE 9.A O no hydrogen 2.840 N/A LYS 13.A NZ GLU 16.A O no hydrogen 3.189 N/A THR 14.A N ASP 18.A OD2 no hydrogen 2.880 N/A HIS 15.A NE2 SER 17.A OG no hydrogen 2.666 N/A SER 17.A OG HIS 15.A NE2 no hydrogen 2.666 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.109 N/A GLU 23.A N SER 21.A OG no hydrogen 3.076 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.578 N/A GLN 25.A N SER 21.A O no hydrogen 3.013 N/A GLN 25.A NE2 GLY 20.A O no hydrogen 3.041 N/A ILE 26.A N PRO 22.A O no hydrogen 2.568 N/A ALA 27.A N GLU 23.A O no hydrogen 2.747 N/A ILE 28.A N VAL 24.A O no hydrogen 2.916 N/A LEU 29.A N GLN 25.A O no hydrogen 2.902 N/A THR 30.A N ILE 26.A O no hydrogen 2.763 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.378 N/A ASP 31.A N ALA 27.A O no hydrogen 3.009 N/A SER 32.A N ILE 28.A O no hydrogen 2.926 N/A ILE 33.A N LEU 29.A O no hydrogen 2.586 N/A ASN 34.A N THR 30.A O no hydrogen 2.879 N/A ASN 35.A N ASP 31.A O no hydrogen 2.625 N/A LEU 36.A N SER 32.A O no hydrogen 2.610 N/A ASN 37.A N ILE 33.A O no hydrogen 2.613 N/A GLU 38.A N ASN 34.A O no hydrogen 3.091 N/A HIS 39.A N ASN 35.A O no hydrogen 3.203 N/A LEU 40.A N LEU 36.A O no hydrogen 2.932 N/A LEU 40.A N ASN 37.A O no hydrogen 2.767 N/A ARG 41.A N ASN 37.A O no hydrogen 2.998 N/A ARG 41.A N GLU 38.A O no hydrogen 3.200 N/A HIS 43.A N HIS 39.A O no hydrogen 2.779 N/A SER 49.A N ASP 46.A OD1 no hydrogen 3.182 N/A SER 49.A OG ASP 46.A OD2 no hydrogen 3.016 N/A ARG 50.A N ASP 46.A O no hydrogen 2.981 N/A ARG 50.A NH1 LYS 44.A O no hydrogen 2.674 N/A ARG 50.A NH2 LYS 44.A O no hydrogen 2.844 N/A ARG 51.A N HIS 47.A O no hydrogen 2.948 N/A LEU 53.A N SER 49.A O no hydrogen 3.358 N/A LEU 54.A N ARG 50.A O no hydrogen 3.353 N/A LYS 55.A N ARG 51.A O no hydrogen 3.221 N/A MET 56.A N GLY 52.A O no hydrogen 2.772 N/A VAL 57.A N LEU 53.A O no hydrogen 2.562 N/A GLY 58.A N LEU 54.A O no hydrogen 2.863 N/A LYS 59.A N LYS 55.A O no hydrogen 2.841 N/A ARG 60.A N MET 56.A O no hydrogen 2.970 N/A ARG 61.A N VAL 57.A O no hydrogen 3.084 N/A ASN 62.A N GLY 58.A O no hydrogen 2.989 N/A LEU 63.A N LYS 59.A O no hydrogen 2.961 N/A LEU 64.A N ARG 60.A O no hydrogen 2.746 N/A THR 65.A N ARG 61.A O no hydrogen 3.036 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.759 N/A TYR 66.A N ASN 62.A O no hydrogen 2.672 N/A LEU 67.A N LEU 63.A O no hydrogen 2.814 N/A ARG 68.A N LEU 64.A O no hydrogen 2.660 N/A ARG 68.A NH2 THR 65.A OG1 no hydrogen 3.082 N/A ASN 69.A N THR 65.A O no hydrogen 3.147 N/A ASN 69.A N TYR 66.A O no hydrogen 3.243 N/A LYS 70.A N TYR 66.A O no hydrogen 2.856 N/A ASP 71.A N LEU 67.A O no hydrogen 2.795 N/A ARG 74.A N ASP 71.A OD1 no hydrogen 2.661 N/A ARG 74.A NE GLU 23.A OE1 no hydrogen 2.724 N/A ARG 74.A NH2 GLU 23.A OE1 no hydrogen 3.034 N/A ARG 74.A NH2 GLU 23.A OE2 no hydrogen 2.932 N/A TYR 75.A N ASP 71.A O no hydrogen 3.129 N/A ARG 76.A N VAL 72.A O no hydrogen 2.598 N/A GLU 77.A N THR 73.A O no hydrogen 2.919 N/A LEU 78.A N ARG 74.A O no hydrogen 2.837 N/A ILE 79.A N TYR 75.A O no hydrogen 3.004 N/A ASN 80.A N ARG 76.A O no hydrogen 3.040 N/A LYS 81.A N GLU 77.A O no hydrogen 2.944 N/A LYS 81.A NZ GLU 11.A O no hydrogen 3.155 N/A LEU 82.A N LEU 78.A O no hydrogen 2.918 N/A GLY 83.A N ILE 79.A O no hydrogen 2.700 N/A LEU 84.A N ILE 79.A O no hydrogen 2.819 N/A