Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 13.A OG1 PRO 14.A O no hydrogen 3.240 N/A ARG 22.A N GLU 19.A OE1 no hydrogen 3.023 N/A LEU 23.A N GLU 19.A O no hydrogen 2.926 N/A ASP 24.A N SER 20.A O no hydrogen 2.912 N/A ALA 25.A N ALA 21.A O no hydrogen 2.909 N/A GLU 26.A N ARG 22.A O no hydrogen 2.911 N/A LEU 27.A N LEU 23.A O no hydrogen 2.911 N/A LYS 28.A N ASP 24.A O no hydrogen 2.910 N/A LEU 29.A N ALA 25.A O no hydrogen 2.911 N/A ALA 30.A N GLU 26.A O no hydrogen 2.911 N/A GLY 31.A N LEU 27.A O no hydrogen 2.911 N/A GLU 32.A N LYS 28.A O no hydrogen 2.908 N/A TYR 33.A N LEU 29.A O no hydrogen 2.950 N/A LEU 35.A N ALA 30.A O no hydrogen 3.327 N/A LYS 36.A N GLU 40.A OE1 no hydrogen 2.958 N/A TYR 42.A N LYS 38.A O no hydrogen 2.914 N/A ARG 43.A N ARG 39.A O no hydrogen 2.908 N/A ARG 43.A NH1 GLU 40.A OE2 no hydrogen 3.293 N/A ILE 44.A N GLU 40.A O no hydrogen 2.914 N/A SER 45.A N ILE 41.A O no hydrogen 2.912 N/A SER 45.A OG TYR 42.A O no hydrogen 2.581 N/A PHE 46.A N TYR 42.A O no hydrogen 2.906 N/A GLN 47.A N ARG 43.A O no hydrogen 2.907 N/A LEU 48.A N ILE 44.A O no hydrogen 2.914 N/A SER 49.A N SER 45.A O no hydrogen 2.562 N/A LYS 50.A N PHE 46.A O no hydrogen 2.905 N/A ILE 51.A N GLN 47.A O no hydrogen 3.338 N/A ARG 52.A N LEU 48.A O no hydrogen 2.914 N/A ARG 52.A NE LEU 96.A O no hydrogen 3.319 N/A ARG 53.A N SER 49.A O no hydrogen 2.906 N/A ALA 54.A N LYS 50.A O no hydrogen 2.911 N/A ALA 55.A N ILE 51.A O no hydrogen 2.911 N/A ARG 56.A N ARG 52.A O no hydrogen 2.908 N/A ASP 57.A N ARG 53.A O no hydrogen 2.909 N/A LEU 58.A N ALA 54.A O no hydrogen 2.913 N/A LEU 59.A N ALA 55.A O no hydrogen 2.910 N/A THR 60.A N ARG 56.A O no hydrogen 2.912 N/A ARG 61.A N LEU 58.A O no hydrogen 2.957 N/A ASP 65.A N ASP 62.A O no hydrogen 2.962 N/A LEU 69.A N ASP 65.A O no hydrogen 3.219 N/A PHE 70.A N PRO 66.A O no hydrogen 2.935 N/A PHE 70.A N LYS 67.A O no hydrogen 3.168 N/A GLU 71.A N LYS 67.A O no hydrogen 2.816 N/A GLY 72.A N ARG 68.A O no hydrogen 3.256 N/A ASN 73.A N LEU 69.A O no hydrogen 3.317 N/A ALA 74.A N PHE 70.A O no hydrogen 2.913 N/A LEU 75.A N GLU 71.A O no hydrogen 2.911 N/A ILE 76.A N GLY 72.A O no hydrogen 2.912 N/A ARG 77.A N ASN 73.A O no hydrogen 2.910 N/A ARG 78.A N ALA 74.A O no hydrogen 2.911 N/A LEU 79.A N LEU 75.A O no hydrogen 2.913 N/A VAL 80.A N ILE 76.A O no hydrogen 2.907 N/A ARG 81.A N ARG 77.A O no hydrogen 2.908 N/A ILE 82.A N ARG 78.A O no hydrogen 2.907 N/A GLY 83.A N LEU 79.A O no hydrogen 2.948 N/A LYS 89.A N SER 86.A OG no hydrogen 3.054 N/A ASP 93.A N LYS 91.A O no hydrogen 2.551 N/A LEU 96.A N LEU 92.A O no hydrogen 3.123 N/A LEU 104.A N VAL 100.A O no hydrogen 2.914 N/A GLU 105.A N GLU 101.A O no hydrogen 2.912 N/A ARG 106.A N ASP 102.A O no hydrogen 3.215 N/A ARG 106.A N PHE 103.A O no hydrogen 3.056 N/A ARG 106.A NE VAL 147.A O no hydrogen 3.246 N/A ARG 107.A N LEU 104.A O no hydrogen 3.109 N/A ARG 107.A NH1 GLU 40.A OE2 no hydrogen 3.492 N/A ARG 107.A NH2 GLU 40.A OE2 no hydrogen 2.705 N/A GLN 109.A N PRO 143.A O no hydrogen 2.816 N/A GLN 109.A NE2 TYR 33.A O no hydrogen 2.761 N/A THR 110.A N ARG 107.A O no hydrogen 3.002 N/A THR 110.A OG1 LEU 104.A O no hydrogen 3.557 N/A THR 110.A OG1 GLU 105.A O no hydrogen 2.599 N/A THR 110.A OG1 ARG 107.A O no hydrogen 3.138 N/A GLN 111.A N ARG 107.A O no hydrogen 2.823 N/A LYS 114.A N THR 110.A O no hydrogen 2.581 N/A LEU 115.A N VAL 112.A O no hydrogen 3.140 N/A GLY 116.A N TYR 113.A O no hydrogen 3.023 N/A ALA 118.A N GLY 116.A O no hydrogen 2.554 N/A HIS 123.A N SER 120.A O no hydrogen 3.049 N/A ARG 125.A N VAL 121.A O no hydrogen 2.910 N/A ARG 125.A NH1 GLY 34.A O no hydrogen 2.734 N/A VAL 126.A N HIS 122.A O no hydrogen 2.917 N/A LEU 127.A N HIS 123.A O no hydrogen 2.911 N/A ILE 128.A N ALA 124.A O no hydrogen 2.912 N/A SER 129.A N ARG 125.A O no hydrogen 2.911 N/A SER 129.A OG VAL 126.A O no hydrogen 2.545 N/A GLN 130.A N VAL 126.A O no hydrogen 2.918 N/A HIS 132.A N LEU 127.A O no hydrogen 3.298 N/A HIS 132.A ND1 SER 161.A OG no hydrogen 3.185 N/A ALA 134.A N ASP 156.A O no hydrogen 3.355 N/A SER 144.A OG GLU 40.A OE2 no hydrogen 3.067 N/A VAL 147.A N ARG 106.A O no hydrogen 2.803 N/A ARG 148.A NH1 MET 146.A O no hydrogen 2.497 N/A ARG 148.A NH2 MET 146.A O no hydrogen 3.126 N/A GLU 150.A N ARG 148.A O no hydrogen 2.486 N/A GLU 152.A N LEU 149.A O no hydrogen 3.273 N/A ILE 155.A N GLU 152.A O no hydrogen 3.240 N/A SER 161.A OG HIS 132.A ND1 no hydrogen 3.185 N/A SER 161.A OG THR 160.A O no hydrogen 2.609 N/A SER 161.A OG PRO 162.A O no hydrogen 3.388 N/A GLY 164.A N PRO 162.A O no hydrogen 2.728 N/A ALA 166.A N SER 161.A O no hydrogen 3.260 N/A VAL 171.A N GLY 169.A O no hydrogen 3.078 N/A LYS 174.A N ARG 170.A O no hydrogen 2.910 N/A ARG 175.A N VAL 171.A O no hydrogen 2.915 N/A ALA 176.A N ALA 172.A O no hydrogen 2.912 N/A ALA 177.A N ARG 173.A O no hydrogen 2.910 N/A ALA 178.A N LYS 174.A O no hydrogen 2.912 N/A ALA 179.A N ARG 175.A O no hydrogen 2.912 N/A GLY 180.A N ALA 176.A O no hydrogen 2.911 N/A GLY 181.A N ALA 177.A O no hydrogen 2.911 N/A GLU 182.A N ALA 178.A O no hydrogen 2.910 N/A