Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 4.A O no hydrogen 3.233 N/A THR 2.A OG1 THR 78.A OG1 no hydrogen 2.613 N/A GLN 4.A N ALA 76.A O no hydrogen 3.355 N/A VAL 6.A N THR 78.A O no hydrogen 2.766 N/A VAL 7.A N GLY 37.A O no hydrogen 2.896 N/A ALA 8.A N ARG 80.A O no hydrogen 2.800 N/A GLY 9.A N PRO 35.A O no hydrogen 2.824 N/A ALA 10.A N TYR 82.A O no hydrogen 2.836 N/A SER 13.A N THR 16.A O no hydrogen 2.904 N/A THR 16.A N SER 13.A O no hydrogen 2.953 N/A THR 16.A OG1 SER 13.A O no hydrogen 2.945 N/A LEU 17.A N VAL 102.A O no hydrogen 2.811 N/A LEU 18.A N LEU 11.A O no hydrogen 2.967 N/A VAL 19.A N ARG 100.A O no hydrogen 2.861 N/A ALA 20.A N GLU 33.A O no hydrogen 3.007 N/A GLN 21.A N ALA 98.A O no hydrogen 2.847 N/A GLN 21.A NE2 GLY 30.A O no hydrogen 2.937 N/A ARG 22.A N LEU 31.A O no hydrogen 2.794 N/A ARG 22.A NE ARG 24.A O no hydrogen 2.971 N/A ARG 22.A NH1 GLU 33.A OE1 no hydrogen 2.703 N/A ARG 22.A NH2 ARG 24.A O no hydrogen 3.092 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.833 N/A LEU 28.A N PRO 25.A O no hydrogen 3.010 N/A ALA 29.A N PRO 25.A O no hydrogen 2.852 N/A GLY 30.A N ARG 22.A O no hydrogen 2.812 N/A LEU 31.A N LEU 28.A O no hydrogen 2.943 N/A TRP 32.A N ALA 111.A O no hydrogen 2.848 N/A GLU 33.A N ALA 20.A O no hydrogen 2.843 N/A LEU 34.A N ASP 116.A OD2 no hydrogen 2.960 N/A GLY 37.A N VAL 7.A O no hydrogen 2.828 N/A VAL 39.A N ILE 5.A O no hydrogen 2.927 N/A THR 40.A N GLU 43.A OE1 no hydrogen 2.981 N/A THR 40.A OG1 GLU 43.A OE1 no hydrogen 2.765 N/A GLU 43.A N THR 40.A O no hydrogen 3.050 N/A SER 44.A N ASP 47.A OD2 no hydrogen 3.129 N/A ASP 47.A N SER 44.A OG no hydrogen 2.987 N/A ALA 48.A N SER 44.A O no hydrogen 2.982 N/A LEU 49.A N ASP 45.A O no hydrogen 2.944 N/A ALA 50.A N ALA 46.A O no hydrogen 2.977 N/A ARG 51.A N ASP 47.A O no hydrogen 3.011 N/A ARG 51.A NE GLU 43.A OE2 no hydrogen 2.678 N/A ARG 51.A NH1 GLU 52.A OE2 no hydrogen 3.355 N/A ARG 51.A NH1 GLU 55.A OE2 no hydrogen 3.418 N/A ARG 51.A NH2 LYS 38.A O no hydrogen 3.408 N/A ARG 51.A NH2 GLU 43.A OE1 no hydrogen 2.860 N/A ARG 51.A NH2 GLU 43.A OE2 no hydrogen 3.504 N/A GLU 52.A N ALA 48.A O no hydrogen 2.863 N/A LEU 53.A N LEU 49.A O no hydrogen 2.908 N/A ARG 54.A N ALA 50.A O no hydrogen 2.952 N/A GLU 55.A N ARG 51.A O no hydrogen 2.861 N/A GLU 56.A N GLU 52.A O no hydrogen 2.747 N/A LEU 57.A N LEU 53.A O no hydrogen 2.916 N/A GLY 58.A N ARG 54.A O no hydrogen 2.963 N/A ASP 60.A N SER 88.A O no hydrogen 2.940 N/A ALA 62.A N THR 85.A O no hydrogen 2.909 N/A GLY 64.A N ARG 83.A O no hydrogen 2.746 N/A LEU 67.A N ALA 81.A O no hydrogen 2.837 N/A VAL 71.A N LEU 79.A O no hydrogen 2.847 N/A LEU 73.A N MET 77.A O no hydrogen 2.919 N/A ALA 76.A N ASN 74.A OD1 no hydrogen 2.774 N/A MET 77.A N ASN 74.A OD1 no hydrogen 2.825 N/A THR 78.A N GLN 4.A O no hydrogen 2.865 N/A THR 78.A OG1 THR 2.A OG1 no hydrogen 2.613 N/A LEU 79.A N VAL 71.A O no hydrogen 2.777 N/A ARG 80.A N VAL 6.A O no hydrogen 2.881 N/A ARG 80.A NE ASP 70.A OD1 no hydrogen 2.814 N/A ARG 80.A NH1 TYR 82.A OH no hydrogen 3.238 N/A ARG 80.A NH2 ASP 70.A OD1 no hydrogen 3.556 N/A ARG 80.A NH2 ASP 70.A OD2 no hydrogen 2.894 N/A TYR 82.A N ALA 8.A O no hydrogen 2.843 N/A TYR 82.A OH ASP 45.A OD2 no hydrogen 2.537 N/A ARG 83.A N GLU 65.A O no hydrogen 2.854 N/A VAL 84.A N ALA 10.A O no hydrogen 2.978 N/A THR 85.A N ALA 62.A O no hydrogen 2.982 N/A ARG 87.A N ASP 60.A O no hydrogen 2.834 N/A ARG 87.A NE ASP 60.A OD2 no hydrogen 3.165 N/A ARG 87.A NH2 ASP 60.A OD1 no hydrogen 3.094 N/A SER 88.A N ASP 60.A O no hydrogen 3.281 N/A HIS 92.A N LEU 57.A O no hydrogen 2.923 N/A HIS 94.A N GLU 56.A O no hydrogen 3.267 N/A HIS 94.A N HIS 92.A O no hydrogen 2.912 N/A HIS 96.A NE2 GLU 33.A OE2 no hydrogen 2.760 N/A ARG 97.A N GLN 21.A O no hydrogen 2.842 N/A ARG 97.A NE ASP 23.A OD1 no hydrogen 2.907 N/A ARG 97.A NH2 ASP 23.A OD1 no hydrogen 2.995 N/A ARG 100.A N VAL 19.A O no hydrogen 2.953 N/A ARG 100.A NH2 GLU 106.A OE1 no hydrogen 2.709 N/A VAL 102.A N LEU 17.A O no hydrogen 2.832 N/A GLY 103.A N GLU 106.A OE2 no hydrogen 2.907 N/A GLU 106.A N GLY 103.A O no hydrogen 2.941 N/A TRP 112.A N LEU 110.A O no hydrogen 2.854 N/A TRP 112.A NE1 ILE 107.A O no hydrogen 2.798 N/A VAL 113.A N TRP 32.A O no hydrogen 2.788 N/A ASP 116.A N VAL 113.A O no hydrogen 3.122 N/A ARG 117.A N PRO 114.A O no hydrogen 3.304 N/A ARG 117.A NH1 ASP 108.A O no hydrogen 2.942 N/A ARG 117.A NH2 ASP 108.A O no hydrogen 3.079 N/A TRP 119.A N ASP 116.A O no hydrogen 2.925 N/A TRP 119.A NE1 ALA 69.A O no hydrogen 2.993 N/A VAL 120.A N ARG 117.A O no hydrogen 3.026 N/A LEU 123.A N TRP 119.A O no hydrogen 2.860 N/A VAL 124.A N VAL 120.A O no hydrogen 2.919 N/A ALA 125.A N PRO 121.A O no hydrogen 2.921 N/A ALA 126.A N ASP 122.A O no hydrogen 2.950 N/A LEU 127.A N LEU 123.A O no hydrogen 2.985 N/A SER 128.A N VAL 124.A O no hydrogen 3.086 N/A SER 128.A N ALA 125.A O no hydrogen 2.969 N/A SER 128.A OG VAL 124.A O no hydrogen 2.792 N/A