Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nuo_RH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A N VAL 25.A O no hydrogen 2.707 N/A GLU 17.A N LYS 24.A O no hydrogen 3.135 N/A ALA 19.A N ARG 22.A O no hydrogen 2.749 N/A ARG 22.A N ALA 19.A O no hydrogen 3.263 N/A VAL 23.A N VAL 34.A O no hydrogen 3.018 N/A LYS 24.A N GLU 17.A O no hydrogen 3.184 N/A LYS 29.A NZ LYS 29.A O no hydrogen 2.701 N/A VAL 34.A N VAL 23.A O no hydrogen 2.988 N/A VAL 36.A N GLY 21.A O no hydrogen 3.133 N/A GLU 39.A N SER 37.A OG no hydrogen 2.722 N/A ARG 41.A NH2 PRO 38.A O no hydrogen 3.306 N/A VAL 43.A N ARG 50.A O no hydrogen 3.104 N/A GLU 45.A N VAL 48.A O no hydrogen 2.772 N/A VAL 48.A N GLU 46.A O no hydrogen 2.890 N/A ARG 50.A N VAL 43.A O no hydrogen 3.048 N/A GLU 52.A N ARG 41.A O no hydrogen 2.754 N/A ARG 53.A NE SER 55.A O no hydrogen 3.077 N/A SER 55.A N HIS 60.A ND1 no hydrogen 3.229 N/A GLU 57.A N SER 55.A OG no hydrogen 2.977 N/A LYS 61.A N GLU 57.A O no hydrogen 2.986 N/A SER 62.A N ARG 58.A O no hydrogen 2.867 N/A SER 62.A OG ARG 58.A O no hydrogen 3.204 N/A LEU 63.A N ARG 59.A O no hydrogen 3.188 N/A LEU 63.A N HIS 60.A O no hydrogen 3.199 N/A HIS 64.A N LYS 61.A O no hydrogen 3.500 N/A THR 67.A N LEU 63.A O no hydrogen 2.839 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.235 N/A ARG 68.A N HIS 64.A O no hydrogen 2.683 N/A ARG 68.A NE PRO 7.A O no hydrogen 2.873 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.354 N/A LEU 70.A N LEU 66.A O no hydrogen 2.848 N/A ILE 71.A N THR 67.A O no hydrogen 3.399 N/A ALA 72.A N ARG 68.A O no hydrogen 3.124 N/A ASN 73.A N THR 69.A O no hydrogen 2.908 N/A ALA 74.A N ILE 71.A O no hydrogen 2.768 N/A VAL 75.A N ILE 71.A O no hydrogen 2.872 N/A LYS 76.A N ALA 72.A O no hydrogen 3.007 N/A LYS 76.A NZ SER 79.A O no hydrogen 2.565 N/A LYS 76.A NZ SER 79.A OG no hydrogen 3.370 N/A LYS 76.A NZ GLU 80.A OE2 no hydrogen 3.503 N/A TYR 82.A N GLU 80.A O no hydrogen 2.846 N/A LYS 84.A N SER 83.A OG no hydrogen 2.365 N/A LYS 89.A N GLY 160.A O no hydrogen 2.755 N/A LYS 89.A NZ GLU 158.A OE2 no hydrogen 2.921 N/A TYR 93.A N GLY 90.A O no hydrogen 3.223 N/A ARG 96.A N GLU 103.A O no hydrogen 2.682 N/A VAL 98.A N ALA 101.A O no hydrogen 2.708 N/A ARG 100.A NH2 ILE 120.A O no hydrogen 2.363 N/A ARG 100.A NH2 THR 121.A OG1 no hydrogen 2.676 N/A ALA 101.A N VAL 98.A O no hydrogen 3.035 N/A LEU 102.A N VAL 114.A O no hydrogen 3.196 N/A LEU 104.A N VAL 112.A O no hydrogen 3.259 N/A THR 105.A OG1 THR 105.A O no hydrogen 2.401 N/A VAL 112.A N LEU 104.A O no hydrogen 3.024 N/A VAL 114.A N LEU 102.A O no hydrogen 2.893 N/A THR 121.A N SER 133.A O no hydrogen 2.820 N/A GLU 123.A N ARG 131.A O no hydrogen 2.777 N/A THR 128.A OG1 ILE 88.A O no hydrogen 2.782 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.402 N/A ARG 129.A N GLU 126.A O no hydrogen 2.589 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 2.567 N/A VAL 130.A N LEU 86.A O no hydrogen 2.810 N/A SER 133.A N THR 121.A O no hydrogen 2.618 N/A SER 133.A OG THR 121.A O no hydrogen 3.322 N/A LYS 137.A NZ ASN 73.A OD1 no hydrogen 3.494 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 2.598 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.497 N/A GLY 141.A N LYS 137.A O no hydrogen 2.945 N/A GLN 142.A N GLN 138.A O no hydrogen 2.793 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.413 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.211 N/A VAL 143.A N LYS 139.A O no hydrogen 2.847 N/A ALA 144.A N VAL 140.A O no hydrogen 3.171 N/A ASN 146.A N GLN 142.A O no hydrogen 2.999 N/A ILE 147.A N VAL 143.A O no hydrogen 3.014 N/A ARG 148.A N ALA 144.A O no hydrogen 2.920 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.211 N/A ALA 149.A N ALA 145.A O no hydrogen 2.621 N/A LYS 152.A N ILE 150.A O no hydrogen 2.739 N/A SER 154.A N LYS 152.A O no hydrogen 2.525 N/A GLY 160.A N LYS 89.A O no hydrogen 2.771 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.880 N/A GLU 166.A N TYR 163.A O no hydrogen 2.915 N/A