Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A OH ASP 21.A OD1 no hydrogen 2.481 N/A ARG 10.A NH2 ARG 32.A O no hydrogen 3.509 N/A SER 14.A OG GLY 12.A O no hydrogen 3.110 N/A SER 18.A N PRO 15.A O no hydrogen 3.185 N/A SER 18.A OG PRO 15.A O no hydrogen 3.238 N/A ARG 23.A N VAL 19.A O no hydrogen 2.904 N/A LYS 24.A N ALA 20.A O no hydrogen 2.917 N/A ASN 25.A N ASP 21.A O no hydrogen 2.974 N/A ASN 25.A ND2 ARG 10.A O no hydrogen 2.731 N/A ASP 43.A N SER 40.A OG no hydrogen 3.427 N/A THR 51.A OG1 ASP 50.A OD2 no hydrogen 3.419 N/A VAL 52.A N GLY 64.A O no hydrogen 3.030 N/A GLU 53.A N LYS 111.A O no hydrogen 2.992 N/A ILE 54.A N LYS 62.A O no hydrogen 3.246 N/A LEU 55.A N GLN 109.A O no hydrogen 2.946 N/A GLY 61.A N ILE 54.A O no hydrogen 2.980 N/A LYS 65.A NZ GLY 49.A O no hydrogen 3.104 N/A VAL 67.A N VAL 77.A O no hydrogen 3.069 N/A ILE 70.A N TRP 75.A O no hydrogen 2.950 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.804 N/A ASN 74.A N ARG 71.A O no hydrogen 3.453 N/A TRP 75.A N ILE 70.A O no hydrogen 2.913 N/A VAL 76.A N LEU 105.A O no hydrogen 3.008 N/A VAL 77.A N GLN 68.A O no hydrogen 3.357 N/A GLY 79.A N LYS 65.A O no hydrogen 2.695 N/A GLY 80.A N GLU 102.A OE2 no hydrogen 3.160 N/A LEU 81.A N VAL 78.A O no hydrogen 3.450 N/A THR 83.A OG1 HIS 84.A O no hydrogen 3.135 N/A THR 83.A OG1 SER 101.A O no hydrogen 2.759 N/A HIS 84.A N SER 101.A O no hydrogen 2.822 N/A ARG 86.A N ILE 99.A O no hydrogen 3.229 N/A ARG 86.A NE SER 101.A OG no hydrogen 2.528 N/A THR 91.A N TYR 94.A O no hydrogen 3.112 N/A THR 91.A OG1 TYR 94.A O no hydrogen 2.331 N/A TYR 94.A N THR 91.A OG1 no hydrogen 3.231 N/A ILE 99.A N ARG 86.A O no hydrogen 2.838 N/A SER 101.A N HIS 84.A O no hydrogen 2.827 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.829 N/A LEU 105.A N VAL 76.A O no hydrogen 2.827 N/A LEU 106.A N GLN 109.A OE1 no hydrogen 2.493 N/A GLN 109.A N LEU 106.A O no hydrogen 3.109 N/A LYS 111.A N GLU 53.A O no hydrogen 3.240 N/A ASP 114.A N ASP 114.A OD1 no hydrogen 2.411 N/A ARG 118.A N ASP 114.A O no hydrogen 3.265 N/A ARG 118.A NE PRO 115.A O no hydrogen 2.877 N/A ARG 118.A NH2 PRO 115.A O no hydrogen 2.723 N/A THR 121.A N LEU 112.A O no hydrogen 2.872 N/A THR 121.A OG1 ASP 114.A OD1 no hydrogen 2.988 N/A THR 121.A OG1 ASP 114.A OD2 no hydrogen 3.185 N/A THR 121.A OG1 LYS 119.A O no hydrogen 3.036 N/A GLU 124.A N VAL 136.A O no hydrogen 3.199 N/A TRP 125.A NE1 TRP 44.A O no hydrogen 3.026 N/A THR 128.A OG1 GLU 132.A O no hydrogen 2.479 N/A THR 128.A OG1 GLU 132.A OE1 no hydrogen 2.727 N/A GLY 131.A N THR 128.A O no hydrogen 3.322 N/A GLU 132.A N GLU 132.A OE2 no hydrogen 2.821 N/A ARG 133.A NH2 GLU 42.A O no hydrogen 2.445 N/A ARG 135.A NH1 TYR 45.A O no hydrogen 2.439 N/A ARG 135.A NH2 ASP 50.A OD1 no hydrogen 2.893 N/A ARG 135.A NH2 PRO 145.A O no hydrogen 2.960 N/A VAL 136.A N GLU 124.A O no hydrogen 3.185 N/A SER 137.A N ARG 142.A O no hydrogen 2.840 N/A THR 138.A N GLU 122.A O no hydrogen 3.480 N/A SER 140.A N SER 137.A OG no hydrogen 3.088 N/A SER 140.A OG ASP 114.A OD2 no hydrogen 3.258 N/A ARG 142.A NH1 ASP 117.A OD1 no hydrogen 2.968 N/A ARG 142.A NH2 ASP 117.A OD1 no hydrogen 2.420 N/A ILE 144.A N ARG 135.A O no hydrogen 3.214 N/A GLY 154.A N ARG 151.A O no hydrogen 3.222 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 2.894 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 3.044 N/A CYS 180.A SG GLU 187.A OE1 no hydrogen 3.879 N/A THR 183.A N GLU 186.A OE1 no hydrogen 3.004 N/A GLU 187.A N THR 183.A O no hydrogen 3.121 N/A VAL 188.A N LEU 184.A O no hydrogen 2.946 N/A MET 189.A N GLN 185.A O no hydrogen 2.906 N/A GLU 190.A N GLU 186.A O no hydrogen 2.905 N/A ALA 191.A N GLU 187.A O no hydrogen 2.931 N/A MET 192.A N VAL 188.A O no hydrogen 2.965 N/A