Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n34_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 2.A O no hydrogen 3.428 N/A LEU 6.A N LEU 3.A O no hydrogen 2.538 N/A LYS 7.A N SER 4.A O no hydrogen 3.187 N/A ARG 8.A N ALA 5.A O no hydrogen 3.112 N/A HIS 9.A N LEU 6.A O no hydrogen 2.521 N/A GLN 11.A N LYS 7.A O no hydrogen 2.620 N/A SER 12.A N ARG 8.A O no hydrogen 2.456 N/A SER 12.A OG ARG 8.A O no hydrogen 3.440 N/A SER 12.A OG HIS 9.A O no hydrogen 2.376 N/A LEU 13.A N HIS 9.A O no hydrogen 2.987 N/A LYS 14.A N ARG 10.A O no hydrogen 3.248 N/A ARG 15.A N GLN 11.A O no hydrogen 3.093 N/A ARG 16.A N SER 12.A O no hydrogen 2.719 N/A LEU 17.A N LEU 13.A O no hydrogen 3.202 N/A ARG 18.A N LYS 14.A O no hydrogen 2.961 N/A ASN 19.A N ARG 15.A O no hydrogen 2.446 N/A LYS 20.A N ARG 16.A O no hydrogen 2.592 N/A ALA 21.A N LEU 17.A O no hydrogen 3.111 N/A LYS 22.A N ARG 18.A O no hydrogen 3.045 N/A LYS 22.A NZ ALA 59.A O no hydrogen 3.099 N/A LYS 22.A NZ GLY 62.A O no hydrogen 3.500 N/A LYS 23.A N ASN 19.A O no hydrogen 2.887 N/A SER 24.A N LYS 20.A O no hydrogen 2.814 N/A SER 24.A OG LYS 20.A O no hydrogen 2.939 N/A SER 24.A OG ALA 21.A O no hydrogen 2.982 N/A ALA 25.A N ALA 21.A O no hydrogen 2.814 N/A LYS 27.A N LYS 23.A O no hydrogen 3.345 N/A THR 28.A N SER 24.A O no hydrogen 3.165 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.781 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.666 N/A LEU 29.A N ALA 25.A O no hydrogen 3.150 N/A SER 30.A N ILE 26.A O no hydrogen 2.526 N/A SER 30.A OG ILE 26.A O no hydrogen 2.722 N/A LYS 31.A N LYS 27.A O no hydrogen 2.491 N/A LYS 32.A N THR 28.A O no hydrogen 3.312 N/A ALA 33.A N LEU 29.A O no hydrogen 2.785 N/A ILE 34.A N SER 30.A O no hydrogen 2.981 N/A GLN 35.A N LYS 31.A O no hydrogen 2.885 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 2.663 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.242 N/A LEU 36.A N LYS 32.A O no hydrogen 3.227 N/A GLY 40.A N LEU 36.A O no hydrogen 2.729 N/A LYS 41.A N LEU 36.A O no hydrogen 3.499 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 3.189 N/A LEU 46.A N GLU 43.A O no hydrogen 2.278 N/A LYS 47.A N GLU 43.A O no hydrogen 3.180 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.243 N/A ILE 48.A N GLU 44.A O no hydrogen 2.695 N/A MET 49.A N ALA 45.A O no hydrogen 3.224 N/A ARG 50.A N LEU 46.A O no hydrogen 2.926 N/A LYS 51.A N LYS 47.A O no hydrogen 3.494 N/A ALA 52.A N ILE 48.A O no hydrogen 2.866 N/A GLU 53.A N MET 49.A O no hydrogen 2.599 N/A SER 54.A N ARG 50.A O no hydrogen 2.589 N/A LEU 55.A N LYS 51.A O no hydrogen 2.889 N/A ILE 56.A N ALA 52.A O no hydrogen 2.662 N/A ASP 57.A N GLU 53.A O no hydrogen 2.791 N/A LYS 58.A N SER 54.A O no hydrogen 2.618 N/A ALA 59.A N LEU 55.A O no hydrogen 2.386 N/A ALA 60.A N ILE 56.A O no hydrogen 2.898 N/A LYS 61.A N LYS 58.A O no hydrogen 2.651 N/A GLY 62.A N ALA 59.A O no hydrogen 2.696 N/A THR 64.A N ASN 19.A OD1 no hydrogen 3.152 N/A THR 64.A OG1 GLY 62.A O no hydrogen 2.402 N/A LEU 65.A N THR 64.A OG1 no hydrogen 2.509 N/A ALA 70.A N HIS 66.A O no hydrogen 2.947 N/A ALA 70.A N LYS 67.A O no hydrogen 3.206 N/A ARG 72.A N ASN 68.A O no hydrogen 2.478 N/A ARG 73.A N ALA 69.A O no hydrogen 2.951 N/A LYS 74.A N ALA 70.A O no hydrogen 2.971 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.655 N/A SER 75.A N ALA 71.A O no hydrogen 2.646 N/A SER 75.A OG ALA 71.A O no hydrogen 3.174 N/A SER 75.A OG ARG 72.A O no hydrogen 2.815 N/A ARG 76.A N ARG 72.A O no hydrogen 2.910 N/A LEU 77.A N ARG 73.A O no hydrogen 2.956 N/A MET 78.A N LYS 74.A O no hydrogen 2.763 N/A ARG 79.A N SER 75.A O no hydrogen 3.211 N/A LYS 80.A N ARG 76.A O no hydrogen 3.075 N/A VAL 81.A N LEU 77.A O no hydrogen 2.841 N/A ARG 82.A N MET 78.A O no hydrogen 2.874 N/A GLN 83.A N ARG 79.A O no hydrogen 2.949 N/A LEU 84.A N VAL 81.A O no hydrogen 2.939 N/A LEU 85.A N ARG 82.A O no hydrogen 2.515 N/A LEU 97.A N GLY 94.A O no hydrogen 3.214 N/A