Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qwz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PHE 21.A O no hydrogen 2.841 N/A SER 5.A OG LEU 68.A O no hydrogen 2.906 N/A LYS 6.A N PRO 70.A O no hydrogen 2.623 N/A LEU 7.A N ARG 19.A O no hydrogen 3.017 N/A ARG 8.A N GLU 72.A O no hydrogen 3.080 N/A ILE 9.A N LEU 17.A O no hydrogen 2.787 N/A ARG 10.A N LEU 74.A O no hydrogen 2.792 N/A ARG 10.A NH2 THR 11.A O no hydrogen 2.955 N/A THR 11.A N GLU 15.A O no hydrogen 2.836 N/A THR 11.A OG1 SER 13.A OG no hydrogen 3.354 N/A THR 11.A OG1 GLU 15.A O no hydrogen 3.273 N/A SER 13.A OG THR 11.A OG1 no hydrogen 3.354 N/A GLY 14.A N THR 11.A O no hydrogen 2.970 N/A LEU 17.A N ILE 9.A O no hydrogen 2.789 N/A ARG 19.A N LEU 7.A O no hydrogen 3.120 N/A ARG 19.A NH1 ARG 20.A O no hydrogen 3.014 N/A PHE 21.A N SER 5.A O no hydrogen 2.785 N/A ALA 23.A N PRO 3.A O no hydrogen 3.215 N/A ASN 25.A N LEU 22.A O no hydrogen 2.676 N/A LEU 27.A N LYS 61.A O no hydrogen 2.696 N/A GLN 28.A N PRO 59.A O no hydrogen 2.899 N/A ILE 29.A N LYS 26.A O no hydrogen 3.350 N/A VAL 30.A N LEU 27.A O no hydrogen 2.784 N/A PHE 31.A N LEU 27.A O no hydrogen 3.458 N/A ASP 32.A N GLN 28.A O no hydrogen 3.012 N/A PHE 33.A N ILE 29.A O no hydrogen 2.975 N/A VAL 34.A N VAL 30.A O no hydrogen 3.158 N/A ALA 35.A N PHE 31.A O no hydrogen 3.094 N/A SER 36.A N ASP 32.A O no hydrogen 2.961 N/A SER 36.A OG PHE 33.A O no hydrogen 2.583 N/A LYS 37.A N PHE 33.A O no hydrogen 3.190 N/A LYS 37.A N VAL 34.A O no hydrogen 3.036 N/A GLY 38.A N ALA 35.A O no hydrogen 3.101 N/A PHE 39.A N VAL 34.A O no hydrogen 3.099 N/A TRP 41.A NE1 THR 55.A O no hydrogen 3.102 N/A GLU 43.A N PRO 40.A O no hydrogen 2.883 N/A TYR 44.A N PRO 40.A O no hydrogen 3.065 N/A LEU 46.A N PHE 75.A O no hydrogen 2.915 N/A SER 47.A N ARG 52.A O no hydrogen 3.060 N/A SER 47.A OG PRO 50.A O no hydrogen 2.675 N/A PHE 49.A N THR 48.A OG1 no hydrogen 2.784 N/A ARG 52.A N SER 47.A OG no hydrogen 3.016 N/A ARG 52.A NH1 VAL 66.A O no hydrogen 2.953 N/A ARG 52.A NH2 VAL 66.A O no hydrogen 2.682 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.710 N/A GLN 56.A N ASP 53.A O no hydrogen 2.816 N/A LEU 57.A N VAL 54.A O no hydrogen 3.055 N/A ASN 60.A N ASP 58.A OD2 no hydrogen 3.058 N/A LYS 61.A N ASP 58.A O no hydrogen 3.088 N/A SER 62.A N GLU 65.A OE2 no hydrogen 2.889 N/A LEU 63.A N ASN 25.A O no hydrogen 3.345 N/A LEU 64.A N ALA 23.A O no hydrogen 3.111 N/A GLU 65.A N SER 62.A OG no hydrogen 3.161 N/A VAL 66.A N SER 62.A O no hydrogen 3.143 N/A VAL 66.A N LEU 63.A O no hydrogen 3.149 N/A LYS 67.A N LEU 64.A O no hydrogen 3.075 N/A LEU 68.A N LEU 63.A O no hydrogen 2.861 N/A GLU 72.A N LYS 6.A O no hydrogen 3.142 N/A LEU 74.A N ARG 8.A O no hydrogen 2.768 N/A PHE 75.A N LEU 46.A O no hydrogen 3.026 N/A LEU 76.A N ARG 10.A O no hydrogen 2.883 N/A