Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ez7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.284 N/A THR 5.A N ARG 24.A O no hydrogen 2.847 N/A GLN 6.A N GLN 102.A OE1 no hydrogen 3.089 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.291 N/A SER 7.A N SER 22.A O no hydrogen 3.415 N/A GLY 9.A N SER 7.A O no hydrogen 2.887 N/A LEU 11.A N LYS 105.A O no hydrogen 2.556 N/A SER 12.A OG GLU 107.A OE1 no hydrogen 3.413 N/A LEU 13.A N GLU 107.A O no hydrogen 2.725 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.142 N/A GLY 16.A N LEU 79.A O no hydrogen 2.856 N/A GLU 17.A N SER 14.A O no hydrogen 3.068 N/A ALA 19.A N ILE 76.A O no hydrogen 2.804 N/A LEU 21.A N LEU 74.A O no hydrogen 2.600 N/A CYS 23.A N PHE 72.A O no hydrogen 2.549 N/A ARG 24.A N THR 5.A O no hydrogen 2.989 N/A ALA 25.A N THR 70.A O no hydrogen 2.843 N/A SER 26.A N VAL 3.A O no hydrogen 2.933 N/A SER 26.A OG GLU 1.A O no hydrogen 3.094 N/A LEU 29.A N GLY 69.A O no hydrogen 2.587 N/A TYR 33.A N ALA 30.A O no hydrogen 3.240 N/A LEU 34.A N PRO 31.A O no hydrogen 3.277 N/A ALA 35.A N GLN 90.A O no hydrogen 2.939 N/A TRP 36.A N ILE 49.A O no hydrogen 2.789 N/A PHE 37.A N TYR 88.A O no hydrogen 2.596 N/A GLN 38.A N ARG 46.A O no hydrogen 2.766 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.179 N/A GLN 39.A N VAL 86.A O no hydrogen 2.808 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.444 N/A GLN 40.A NE2 GLN 38.A OE1 no hydrogen 3.341 N/A GLN 40.A NE2 GLU 82.A O no hydrogen 3.329 N/A GLN 43.A N GLN 40.A O no hydrogen 3.414 N/A ARG 46.A N GLN 38.A O no hydrogen 2.847 N/A LEU 48.A N TRP 36.A O no hydrogen 2.809 N/A TYR 50.A N SER 54.A O no hydrogen 2.900 N/A SER 54.A N TYR 50.A O no hydrogen 3.077 N/A SER 54.A OG TYR 50.A O no hydrogen 2.526 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 2.864 N/A ALA 56.A N LEU 48.A O no hydrogen 2.616 N/A ILE 59.A N ALA 56.A O no hydrogen 3.186 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.531 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.479 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.114 N/A PHE 63.A N PRO 60.A O no hydrogen 3.396 N/A SER 64.A N THR 75.A O no hydrogen 2.765 N/A SER 66.A N THR 73.A O no hydrogen 3.050 N/A ASP 71.A N SER 68.A O no hydrogen 3.439 N/A PHE 72.A N CYS 23.A O no hydrogen 2.742 N/A THR 73.A N SER 66.A O no hydrogen 2.852 N/A THR 73.A OG1 LEU 21.A O no hydrogen 3.086 N/A LEU 74.A N LEU 21.A O no hydrogen 2.403 N/A THR 75.A N SER 64.A O no hydrogen 2.754 N/A ILE 76.A N ALA 19.A O no hydrogen 2.743 N/A THR 77.A N ARG 62.A O no hydrogen 3.375 N/A LEU 79.A N GLU 17.A O no hydrogen 2.821 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 3.008 N/A ASP 83.A N GLU 80.A O no hydrogen 2.852 N/A VAL 86.A N GLN 39.A O no hydrogen 3.143 N/A TYR 87.A N THR 104.A O no hydrogen 2.758 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.290 N/A TYR 88.A N PHE 37.A O no hydrogen 2.655 N/A TYR 88.A OH GLN 39.A OE1 no hydrogen 3.263 N/A GLN 90.A N ALA 35.A O no hydrogen 2.804 N/A GLN 90.A NE2 TYR 98.A O no hydrogen 2.991 N/A GLN 91.A N THR 99.A O no hydrogen 3.214 N/A GLN 91.A NE2 PRO 97A.A O no hydrogen 3.253 N/A TYR 92.A N TYR 33.A O no hydrogen 2.786 N/A GLY 94.A N GLN 91.A OE1 no hydrogen 3.112 N/A SER 95.A N GLN 91.A OE1 no hydrogen 3.017 N/A THR 99.A N PRO 97A.A O no hydrogen 2.732 N/A THR 99.A OG1 ILE 2.A O no hydrogen 3.392 N/A GLY 101.A N CYS 89.A O no hydrogen 2.599 N/A GLN 102.A NE2 GLN 6.A O no hydrogen 2.575 N/A GLN 102.A NE2 GLY 103.A O no hydrogen 3.360 N/A THR 104.A N TYR 87.A O no hydrogen 2.921 N/A THR 104.A OG1 GLN 6.A OE1 no hydrogen 3.539 N/A THR 104.A OG1 PRO 8.A O no hydrogen 2.864 N/A LYS 105.A N GLY 9.A O no hydrogen 3.309 N/A VAL 106.A N ALA 85.A O no hydrogen 3.075 N/A GLU 107.A N LEU 11.A O no hydrogen 2.547 N/A LYS 109.A N LEU 13.A O no hydrogen 2.458 N/A