Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xq3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 1.A O no hydrogen 3.234 N/A SER 5.A N PRO 2.A O no hydrogen 2.928 N/A LEU 6.A N PRO 2.A O no hydrogen 3.326 N/A ARG 7.A N LYS 4.A O no hydrogen 3.245 N/A THR 8.A N SER 5.A O no hydrogen 3.244 N/A ALA 9.A N LEU 6.A O no hydrogen 3.252 N/A ILE 10.A N ARG 7.A O no hydrogen 3.438 N/A ASN 11.A N LEU 28.A O no hydrogen 2.632 N/A ARG 12.A N ALA 9.A O no hydrogen 2.942 N/A ILE 13.A N GLU 74.A OE1 no hydrogen 2.618 N/A VAL 14.A N GLY 26.A O no hydrogen 3.073 N/A LEU 15.A N SER 70.A O no hydrogen 3.228 N/A VAL 16.A N TYR 24.A O no hydrogen 2.632 N/A LYS 17.A N PHE 68.A O no hydrogen 3.066 N/A LEU 18.A N SER 22.A O no hydrogen 3.111 N/A LYS 19.A N ASN 65.A O no hydrogen 2.881 N/A GLY 21.A N LEU 18.A O no hydrogen 2.733 N/A SER 22.A N ASP 20.A OD2 no hydrogen 3.272 N/A SER 22.A OG ASP 20.A OD2 no hydrogen 2.326 N/A SER 22.A OG TYR 24.A OH no hydrogen 3.138 N/A TYR 24.A N VAL 16.A O no hydrogen 2.742 N/A TYR 24.A OH SER 22.A OG no hydrogen 3.138 N/A ILE 25.A N THR 43.A O no hydrogen 3.116 N/A LYS 27.A N ARG 40.A O no hydrogen 2.975 N/A LEU 28.A N ARG 12.A O no hydrogen 2.924 N/A GLU 29.A N VAL 38.A O no hydrogen 2.790 N/A MET 35.A N ASP 32.A O no hydrogen 2.821 N/A LEU 37.A N ILE 61.A O no hydrogen 2.928 N/A VAL 38.A N GLN 30.A O no hydrogen 2.830 N/A LEU 39.A N VAL 59.A O no hydrogen 2.912 N/A ARG 40.A N LYS 27.A O no hydrogen 2.832 N/A ARG 40.A NH2 ASN 11.A OD1 no hydrogen 3.437 N/A CYS 42.A N GLY 57.A O no hydrogen 3.070 N/A CYS 42.A SG ILE 25.A O no hydrogen 3.701 N/A THR 43.A N ILE 25.A O no hydrogen 3.014 N/A THR 43.A OG1 ASP 41.A O no hydrogen 3.368 N/A ARG 46.A N GLU 44.A O no hydrogen 2.378 N/A THR 49.A N ARG 46.A O no hydrogen 3.241 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.210 N/A THR 49.A OG1 ARG 46.A O no hydrogen 3.519 N/A GLU 51.A N ILE 45.A O no hydrogen 3.013 N/A TYR 56.A N CYS 42.A O no hydrogen 2.725 N/A ARG 58.A NH1 GLU 29.A OE1 no hydrogen 3.503 N/A VAL 59.A N LEU 39.A O no hydrogen 2.916 N/A ILE 61.A N LEU 37.A O no hydrogen 2.820 N/A GLY 63.A N ASN 36.A OD1 no hydrogen 2.490 N/A ILE 66.A N GLY 63.A O no hydrogen 3.196 N/A LEU 67.A N LYS 17.A O no hydrogen 2.680 N/A SER 70.A N LEU 15.A O no hydrogen 2.894 N/A THR 75.A OG1 ASP 72.A O no hydrogen 2.784 N/A