Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqf_AZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 56.A O no hydrogen 3.232 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.493 N/A ARG 4.A NH2 GLU 60.A OE2 no hydrogen 3.211 N/A LEU 5.A N VAL 58.A O no hydrogen 3.042 N/A ALA 7.A N GLU 60.A O no hydrogen 3.474 N/A TYR 8.A N TYR 38.A O no hydrogen 2.918 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.307 N/A ARG 10.A N LYS 36.A O no hydrogen 2.971 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.326 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.931 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.849 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.778 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 3.061 N/A LEU 18.A N LYS 14.A O no hydrogen 3.212 N/A ARG 19.A N PRO 15.A O no hydrogen 2.746 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.367 N/A ARG 20.A N SER 16.A O no hydrogen 2.803 N/A ALA 21.A N ALA 17.A O no hydrogen 2.731 N/A GLY 22.A N ARG 19.A O no hydrogen 3.182 N/A LYS 23.A N LEU 18.A O no hydrogen 2.807 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.410 N/A LEU 24.A N VAL 39.A O no hydrogen 2.735 N/A GLY 26.A N VAL 37.A O no hydrogen 2.627 N/A VAL 27.A N VAL 86.A O no hydrogen 2.908 N/A MET 28.A N ARG 35.A O no hydrogen 2.593 N/A TYR 29.A N PHE 88.A O no hydrogen 3.137 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 2.813 N/A ASN 30.A N LEU 33.A O no hydrogen 3.122 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 2.842 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.493 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.293 N/A ARG 35.A N MET 28.A O no hydrogen 2.609 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.275 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.453 N/A VAL 37.A N GLY 26.A O no hydrogen 3.097 N/A TYR 38.A N TYR 8.A O no hydrogen 2.644 N/A VAL 39.A N LEU 24.A O no hydrogen 3.087 N/A LEU 41.A N GLY 22.A O no hydrogen 2.901 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.559 N/A PHE 44.A N ASP 40.A O no hydrogen 2.788 N/A ASP 45.A N LEU 41.A O no hydrogen 2.652 N/A LYS 46.A N VAL 42.A O no hydrogen 3.321 N/A LYS 46.A N GLU 43.A O no hydrogen 3.066 N/A VAL 47.A N GLU 43.A O no hydrogen 3.357 N/A PHE 48.A N PHE 44.A O no hydrogen 2.940 N/A ARG 49.A N ASP 45.A O no hydrogen 3.050 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 3.012 N/A ARG 49.A NH1 ASP 45.A OD2 no hydrogen 2.659 N/A GLN 50.A N VAL 47.A O no hydrogen 2.670 N/A ALA 51.A N VAL 47.A O no hydrogen 2.773 N/A SER 52.A N PHE 48.A O no hydrogen 2.958 N/A SER 52.A OG HIS 54.A ND1 no hydrogen 3.102 N/A ILE 53.A N SER 52.A OG no hydrogen 2.174 N/A HIS 54.A N ALA 51.A O no hydrogen 3.249 N/A HIS 55.A N ALA 51.A O no hydrogen 3.249 N/A ILE 57.A N THR 69.A O no hydrogen 2.885 N/A VAL 58.A N TYR 3.A O no hydrogen 2.682 N/A LEU 59.A N LEU 67.A O no hydrogen 2.803 N/A GLU 60.A N LEU 5.A O no hydrogen 2.951 N/A LEU 61.A N GLN 65.A O no hydrogen 3.199 N/A GLY 64.A N LEU 61.A O no hydrogen 3.023 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.716 N/A GLN 65.A NE2 ASP 63.A OD1 no hydrogen 3.268 N/A LEU 67.A N LEU 59.A O no hydrogen 3.229 N/A THR 69.A N ILE 57.A O no hydrogen 2.927 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.660 N/A LEU 70.A N PHE 89.A O no hydrogen 3.107 N/A ARG 72.A N ASP 87.A O no hydrogen 2.686 N/A ASN 75.A N HIS 85.A O no hydrogen 3.014 N/A ASP 77.A N ARG 82.A O no hydrogen 2.769 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.027 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.417 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 3.200 N/A GLU 84.A N ASN 75.A O no hydrogen 2.829 N/A VAL 86.A N PRO 25.A O no hydrogen 3.377 N/A ASP 87.A N GLN 73.A O no hydrogen 2.899 N/A PHE 88.A N VAL 27.A O no hydrogen 2.952 N/A PHE 89.A N LEU 70.A O no hydrogen 2.858 N/A VAL 90.A N TYR 29.A O no hydrogen 2.876 N/A LEU 91.A N PRO 68.A O no hydrogen 2.944 N/A VAL 96.A N VAL 128.A O no hydrogen 2.728 N/A MET 98.A N VAL 126.A O no hydrogen 2.908 N/A VAL 100.A N ILE 124.A O no hydrogen 2.739 N/A LEU 102.A N ARG 122.A O no hydrogen 3.337 N/A ARG 103.A N ILE 137.A O no hydrogen 2.859 N/A VAL 105.A N ARG 103.A O no hydrogen 3.208 N/A ALA 109.A N SER 142.A O no hydrogen 3.348 N/A GLY 110.A N LEU 144.A O no hydrogen 2.391 N/A GLY 115.A N GLY 110.A O no hydrogen 3.366 N/A VAL 116.A N VAL 175.A O no hydrogen 2.863 N/A ILE 124.A N VAL 100.A O no hydrogen 2.591 N/A VAL 128.A N VAL 96.A O no hydrogen 2.985 N/A SER 129.A OG ASP 93.A O no hydrogen 3.514 N/A ASN 132.A N SER 129.A O no hydrogen 3.244 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 2.905 N/A PHE 136.A N PRO 134.A O no hydrogen 2.607 N/A VAL 139.A N ARG 103.A O no hydrogen 2.862 N/A VAL 141.A N VAL 105.A O no hydrogen 3.025 N/A SER 142.A N ASP 140.A OD2 no hydrogen 3.057 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.269 N/A GLY 147.A N VAL 174.A O no hydrogen 3.209 N/A ASP 148.A N GLU 145.A O no hydrogen 2.865 N/A LEU 150.A N ALA 172.A O no hydrogen 3.191 N/A HIS 151.A N ASP 154.A OD1 no hydrogen 3.115 N/A ALA 152.A N GLU 169.A O no hydrogen 3.068 N/A SER 153.A N PRO 167.A O no hydrogen 3.062 N/A VAL 161.A N LYS 127.A O no hydrogen 3.155 N/A GLU 162.A N LYS 127.A O no hydrogen 3.270 N/A GLU 169.A N SER 166.A O no hydrogen 3.386 N/A ILE 171.A N LEU 150.A O no hydrogen 2.894 N/A ALA 172.A N LEU 150.A O no hydrogen 3.335 N/A ALA 173.A N GLN 118.A O no hydrogen 2.973 N/A VAL 174.A N ASP 148.A O no hydrogen 2.974 N/A VAL 175.A N VAL 116.A O no hydrogen 2.758 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.237 N/A LYS 182.A N ASP 179.A O no hydrogen 2.621 N/A