Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 13.A N THR 9.A O no hydrogen 3.008 N/A ARG 14.A N LEU 10.A O no hydrogen 2.831 N/A ARG 14.A NE GLU 11.A OE1 no hydrogen 2.692 N/A ARG 14.A NH2 GLU 11.A OE1 no hydrogen 3.506 N/A ARG 14.A NH2 GLU 11.A OE2 no hydrogen 2.653 N/A ARG 15.A N GLU 11.A O no hydrogen 3.023 N/A LEU 16.A N ASP 12.A O no hydrogen 2.793 N/A HIS 17.A N ILE 13.A O no hydrogen 2.832 N/A ALA 18.A N ARG 14.A O no hydrogen 2.874 N/A GLU 19.A N ARG 15.A O no hydrogen 3.213 N/A PHE 20.A N LEU 16.A O no hydrogen 2.941 N/A ALA 21.A N HIS 17.A O no hydrogen 2.641 N/A ALA 22.A N ALA 18.A O no hydrogen 2.719 N/A GLU 23.A N GLU 19.A O no hydrogen 3.231 N/A GLU 23.A N PHE 20.A O no hydrogen 3.276 N/A ARG 24.A N ALA 21.A O no hydrogen 3.086 N/A ARG 24.A NH1 PHE 20.A O no hydrogen 3.017 N/A ARG 24.A NH1 GLU 23.A OE2 no hydrogen 2.704 N/A GLN 28.A N ASP 25.A OD1 no hydrogen 3.073 N/A PHE 29.A N TRP 26.A O no hydrogen 3.145 N/A HIS 30.A ND1 TRP 26.A O no hydrogen 2.335 N/A GLN 31.A N GLU 27.A O no hydrogen 3.278 N/A ASN 34.A ND2 GLN 28.A O no hydrogen 3.031 N/A LEU 35.A N GLN 31.A O no hydrogen 3.149 N/A LEU 36.A N PRO 32.A O no hydrogen 2.771 N/A LEU 37.A N ARG 33.A O no hydrogen 2.879 N/A ALA 38.A N ASN 34.A O no hydrogen 2.821 N/A LEU 39.A N LEU 35.A O no hydrogen 2.933 N/A VAL 40.A N LEU 36.A O no hydrogen 2.864 N/A GLY 41.A N LEU 37.A O no hydrogen 2.886 N/A GLU 42.A N ALA 38.A O no hydrogen 2.925 N/A VAL 43.A N LEU 39.A O no hydrogen 2.842 N/A GLY 44.A N VAL 40.A O no hydrogen 2.934 N/A GLU 45.A N GLY 41.A O no hydrogen 2.868 N/A LEU 46.A N GLU 42.A O no hydrogen 3.182 N/A ALA 47.A N VAL 43.A O no hydrogen 2.925 N/A GLU 48.A N GLY 44.A O no hydrogen 3.096 N/A LEU 49.A N GLU 45.A O no hydrogen 3.307 N/A LEU 49.A N LEU 46.A O no hydrogen 2.933 N/A PHE 50.A N LEU 46.A O no hydrogen 3.274 N/A PHE 50.A N ALA 47.A O no hydrogen 3.151 N/A LYS 53.A N PHE 50.A O no hydrogen 3.101 N/A LYS 53.A NZ GLU 67.A OE1 no hydrogen 2.700 N/A SER 54.A N GLU 57.A OE2 no hydrogen 2.859 N/A SER 54.A OG GLU 57.A OE2 no hydrogen 3.374 N/A ALA 62.A N GLY 59.A O no hydrogen 2.774 N/A TRP 63.A N PRO 60.A O no hydrogen 3.125 N/A ARG 68.A N PRO 64.A O no hydrogen 2.938 N/A ARG 68.A NE PRO 60.A O no hydrogen 3.060 N/A ALA 69.A N PRO 65.A O no hydrogen 2.767 N/A ALA 70.A N LYS 66.A O no hydrogen 3.058 N/A LEU 71.A N GLU 67.A O no hydrogen 2.916 N/A GLN 72.A N ARG 68.A O no hydrogen 2.936 N/A GLU 73.A N ALA 69.A O no hydrogen 3.103 N/A GLU 74.A N ALA 70.A O no hydrogen 2.905 N/A LEU 75.A N LEU 71.A O no hydrogen 2.982 N/A SER 76.A N GLN 72.A O no hydrogen 3.022 N/A SER 76.A OG GLN 72.A O no hydrogen 2.666 N/A ASP 77.A N GLU 73.A O no hydrogen 2.828 N/A VAL 78.A N GLU 74.A O no hydrogen 2.886 N/A LEU 79.A N LEU 75.A O no hydrogen 3.072 N/A ILE 80.A N SER 76.A O no hydrogen 2.938 N/A TYR 81.A N ASP 77.A O no hydrogen 3.110 N/A LEU 82.A N VAL 78.A O no hydrogen 2.952 N/A VAL 83.A N LEU 79.A O no hydrogen 2.806 N/A ALA 84.A N ILE 80.A O no hydrogen 2.816 N/A LEU 85.A N TYR 81.A O no hydrogen 2.786 N/A ALA 86.A N LEU 82.A O no hydrogen 2.803 N/A ALA 87.A N VAL 83.A O no hydrogen 2.775 N/A ARG 88.A N ALA 84.A O no hydrogen 2.814 N/A ARG 88.A NE HIS 30.A O no hydrogen 2.731 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 2.851 N/A CYS 89.A N LEU 85.A O no hydrogen 2.957 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.250 N/A HIS 90.A N ALA 87.A O no hydrogen 2.882 N/A VAL 91.A N ALA 86.A O no hydrogen 2.916 N/A ALA 96.A N ASP 92.A O no hydrogen 2.827 N/A VAL 97.A N LEU 93.A O no hydrogen 2.930 N/A ILE 98.A N GLN 95.A O no hydrogen 3.030 N/A SER 99.A N GLN 95.A O no hydrogen 3.246 N/A LYS 100.A N ALA 96.A O no hydrogen 2.885 N/A LYS 100.A NZ ASN 103.A OD1 no hydrogen 3.240 N/A THR 102.A N SER 99.A O no hydrogen 3.057 N/A ASN 103.A N LYS 100.A O no hydrogen 2.770 N/A GLN 105.A N ASP 101.A O no hydrogen 2.961 N/A ARG 106.A N THR 102.A O no hydrogen 2.754 N/A TYR 107.A N ASN 103.A O no hydrogen 2.753 N/A