Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 5.A OD1 no hydrogen 2.654 N/A ARG 9.A N ASP 5.A O no hydrogen 3.015 N/A GLU 11.A N THR 8.A O no hydrogen 3.067 N/A LEU 12.A N ARG 9.A O no hydrogen 2.976 N/A GLU 14.A N ASN 10.A O no hydrogen 3.181 N/A LEU 16.A N LEU 13.A O no hydrogen 2.773 N/A ARG 21.A N PRO 17.A O no hydrogen 3.050 N/A GLU 22.A N ALA 18.A O no hydrogen 2.879 N/A ILE 23.A N LYS 19.A O no hydrogen 3.009 N/A LEU 24.A N GLN 20.A O no hydrogen 3.113 N/A ILE 25.A N ARG 21.A O no hydrogen 3.223 N/A LEU 26.A N GLU 22.A O no hydrogen 3.091 N/A ARG 27.A N ILE 23.A O no hydrogen 2.858 N/A ARG 27.A NE GLN 52.A OE1 no hydrogen 2.904 N/A ARG 27.A NH1 LEU 32.A O no hydrogen 2.691 N/A VAL 28.A N LEU 24.A O no hydrogen 2.881 N/A VAL 29.A N ILE 25.A O no hydrogen 2.775 N/A VAL 30.A N ILE 25.A O no hydrogen 3.162 N/A GLY 31.A N LEU 26.A O no hydrogen 2.826 N/A LEU 32.A N LEU 26.A O no hydrogen 2.974 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.866 N/A SER 33.A OG GLU 36.A OE1 no hydrogen 3.040 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 3.211 N/A GLU 36.A N SER 33.A OG no hydrogen 3.135 N/A THR 37.A N SER 33.A O no hydrogen 2.823 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.797 N/A ALA 38.A N ALA 34.A O no hydrogen 2.883 N/A ALA 39.A N GLU 35.A O no hydrogen 2.925 N/A ALA 40.A N GLU 36.A O no hydrogen 2.959 N/A VAL 41.A N THR 37.A O no hydrogen 2.944 N/A ALA 47.A N THR 44.A OG1 no hydrogen 3.251 N/A VAL 48.A N THR 44.A O no hydrogen 3.220 N/A ARG 49.A N THR 45.A O no hydrogen 2.983 N/A VAL 50.A N GLY 46.A O no hydrogen 2.997 N/A ALA 51.A N ALA 47.A O no hydrogen 2.911 N/A GLN 52.A N VAL 48.A O no hydrogen 2.813 N/A ARG 54.A N VAL 50.A O no hydrogen 2.902 N/A ALA 55.A N ALA 51.A O no hydrogen 2.910 N/A LEU 56.A N GLN 52.A O no hydrogen 3.065 N/A GLN 57.A N HIS 53.A O no hydrogen 2.985 N/A ARG 58.A N ARG 54.A O no hydrogen 2.796 N/A LEU 59.A N ALA 55.A O no hydrogen 2.834 N/A LYS 60.A N LEU 56.A O no hydrogen 2.877 N/A ASP 61.A N GLN 57.A O no hydrogen 2.798 N/A GLU 62.A N ARG 58.A O no hydrogen 2.953 N/A ILE 63.A N LEU 59.A O no hydrogen 3.301 N/A VAL 64.A N ASP 61.A O no hydrogen 2.564 N/A ALA 65.A N GLU 62.A O no hydrogen 3.281 N/A GLY 67.A N ILE 63.A O no hydrogen 2.605 N/A