Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnr_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.569 N/A ILE 4.A N GLN 65.A O no hydrogen 3.440 N/A ARG 5.A N VAL 20.A O no hydrogen 2.760 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.209 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.957 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.242 N/A ALA 7.A N ARG 18.A O no hydrogen 3.164 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.229 N/A PHE 9.A N HIS 16.A O no hydrogen 2.583 N/A SER 11.A N ASN 14.A O no hydrogen 2.899 N/A ASN 14.A N SER 11.A O no hydrogen 2.513 N/A HIS 16.A ND1 ASN 14.A O no hydrogen 3.029 N/A TYR 17.A N TYR 39.A O no hydrogen 2.961 N/A VAL 20.A N ARG 5.A O no hydrogen 2.510 N/A VAL 21.A N GLU 34.A O no hydrogen 2.898 N/A THR 22.A N LYS 3.A O no hydrogen 2.782 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.011 N/A ALA 24.A N MET 1.A O no hydrogen 2.875 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.587 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.165 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.828 N/A ARG 26.A N ASP 23.A O no hydrogen 3.242 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 3.027 N/A GLY 30.A N LYS 27.A O no hydrogen 3.372 N/A ILE 33.A N VAL 21.A O no hydrogen 2.883 N/A GLU 34.A N VAL 21.A O no hydrogen 3.435 N/A ILE 36.A N ILE 19.A O no hydrogen 3.021 N/A TYR 38.A N LYS 50.A O no hydrogen 3.170 N/A TYR 39.A N TYR 17.A O no hydrogen 3.452 N/A ASP 40.A N TRP 48.A O no hydrogen 2.795 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 2.960 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 2.953 N/A LYS 43.A N ASP 40.A O no hydrogen 2.760 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.984 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.636 N/A THR 45.A OG1 ASP 47.A O no hydrogen 3.445 N/A ASP 47.A N THR 45.A OG1 no hydrogen 3.046 N/A LYS 50.A N TYR 38.A O no hydrogen 3.396 N/A ASP 52.A N ILE 36.A O no hydrogen 2.701 N/A VAL 53.A N VAL 51.A O no hydrogen 2.395 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.054 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 2.902 N/A ALA 56.A N ASP 52.A O no hydrogen 2.957 N/A ARG 57.A N VAL 53.A O no hydrogen 3.304 N/A TYR 58.A N GLU 54.A O no hydrogen 3.308 N/A TRP 59.A N ARG 55.A O no hydrogen 3.045 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.366 N/A LEU 60.A N ALA 56.A O no hydrogen 2.993 N/A SER 61.A N ARG 57.A O no hydrogen 2.741 N/A SER 61.A OG TYR 58.A O no hydrogen 2.470 N/A VAL 62.A N TRP 59.A O no hydrogen 2.781 N/A GLY 63.A N LEU 60.A O no hydrogen 3.105 N/A ALA 64.A N TRP 59.A O no hydrogen 3.088 N/A GLN 65.A N VAL 2.A O no hydrogen 3.008 N/A THR 67.A N ILE 4.A O no hydrogen 3.189 N/A ARG 71.A N THR 67.A O no hydrogen 3.096 N/A ARG 72.A N ASP 68.A O no hydrogen 3.278 N/A LEU 73.A N THR 69.A O no hydrogen 3.162 N/A LEU 74.A N ALA 70.A O no hydrogen 2.774 N/A ARG 75.A N ARG 71.A O no hydrogen 2.433 N/A ARG 75.A NH1 GLN 82.A OE1 no hydrogen 3.465 N/A GLN 76.A N ARG 72.A O no hydrogen 2.728 N/A ALA 77.A N LEU 73.A O no hydrogen 3.079 N/A GLY 78.A N ARG 75.A O no hydrogen 2.327 N/A VAL 79.A N LEU 74.A O no hydrogen 3.041 N/A GLN 82.A NE2 PHE 80.A O no hydrogen 2.615 N/A GLU 83.A N ARG 81.A O no hydrogen 2.405 N/A