Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnr_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.319 N/A LYS 7.A N THR 3.A O no hydrogen 2.527 N/A GLN 8.A N LYS 4.A O no hydrogen 2.865 N/A LYS 9.A N GLU 5.A O no hydrogen 3.073 N/A VAL 10.A N LYS 7.A O no hydrogen 2.937 N/A ILE 11.A N LYS 7.A O no hydrogen 3.321 N/A GLN 12.A N GLN 8.A O no hydrogen 2.937 N/A GLU 13.A N LYS 9.A O no hydrogen 3.234 N/A PHE 14.A N ILE 11.A O no hydrogen 3.051 N/A ALA 15.A N ILE 11.A O no hydrogen 2.670 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.407 N/A ASP 20.A N PHE 17.A O no hydrogen 2.905 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.127 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.761 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.376 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.324 N/A GLN 27.A N SER 23.A O no hydrogen 3.168 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.580 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.685 N/A ALA 29.A N GLU 25.A O no hydrogen 2.582 N/A LEU 30.A N VAL 26.A O no hydrogen 2.698 N/A LEU 31.A N GLN 27.A O no hydrogen 2.847 N/A THR 32.A N VAL 28.A O no hydrogen 3.241 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.473 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.398 N/A LEU 33.A N ALA 29.A O no hydrogen 3.091 N/A ARG 34.A N LEU 30.A O no hydrogen 3.113 N/A ILE 35.A N LEU 31.A O no hydrogen 2.762 N/A ASN 36.A N THR 32.A O no hydrogen 2.950 N/A ARG 37.A N LEU 33.A O no hydrogen 3.032 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 3.027 N/A LEU 38.A N ARG 34.A O no hydrogen 2.860 N/A SER 39.A N ILE 35.A O no hydrogen 2.646 N/A SER 39.A OG ILE 35.A O no hydrogen 2.762 N/A SER 39.A OG ASN 36.A O no hydrogen 2.820 N/A GLU 40.A N ASN 36.A O no hydrogen 3.266 N/A HIS 41.A N ARG 37.A O no hydrogen 2.995 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.879 N/A LEU 42.A N LEU 38.A O no hydrogen 2.944 N/A LYS 43.A N GLU 40.A O no hydrogen 2.570 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.044 N/A VAL 44.A N HIS 41.A O no hydrogen 2.801 N/A HIS 45.A N HIS 41.A O no hydrogen 2.950 N/A ASP 48.A N HIS 45.A O no hydrogen 3.161 N/A HIS 49.A N LYS 47.A O no hydrogen 2.938 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.334 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.497 N/A HIS 52.A N ASP 48.A O no hydrogen 3.395 N/A ARG 53.A N HIS 49.A O no hydrogen 3.099 N/A LEU 55.A N SER 51.A O no hydrogen 3.165 N/A LEU 56.A N HIS 52.A O no hydrogen 2.678 N/A MET 57.A N ARG 53.A O no hydrogen 2.886 N/A MET 57.A N GLY 54.A O no hydrogen 3.170 N/A MET 58.A N GLY 54.A O no hydrogen 2.872 N/A VAL 59.A N LEU 55.A O no hydrogen 2.804 N/A GLN 61.A N MET 57.A O no hydrogen 2.841 N/A ARG 62.A N MET 58.A O no hydrogen 3.030 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.284 N/A ARG 63.A N VAL 59.A O no hydrogen 3.078 N/A ARG 64.A N GLY 60.A O no hydrogen 2.976 N/A ARG 64.A N GLN 61.A O no hydrogen 3.168 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 3.051 N/A LEU 65.A N GLN 61.A O no hydrogen 2.993 N/A LEU 66.A N ARG 62.A O no hydrogen 2.946 N/A ARG 67.A N ARG 63.A O no hydrogen 3.301 N/A TYR 68.A N ARG 64.A O no hydrogen 3.206 N/A LEU 69.A N LEU 65.A O no hydrogen 2.825 N/A GLN 70.A N LEU 66.A O no hydrogen 2.872 N/A ARG 71.A N TYR 68.A O no hydrogen 3.123 N/A GLU 72.A N LEU 69.A O no hydrogen 2.984 N/A ASP 73.A N LEU 69.A O no hydrogen 3.158 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.133 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.861 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.667 N/A TYR 77.A N ASP 73.A O no hydrogen 3.229 N/A ARG 78.A N PRO 74.A O no hydrogen 3.121 N/A ALA 79.A N GLU 75.A O no hydrogen 2.545 N/A LEU 80.A N ARG 76.A O no hydrogen 2.588 N/A ILE 81.A N TYR 77.A O no hydrogen 3.017 N/A LYS 83.A N ALA 79.A O no hydrogen 3.092 N/A LEU 84.A N LEU 80.A O no hydrogen 2.777 N/A LEU 84.A N ILE 81.A O no hydrogen 2.660 N/A