Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_QM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 7.A OE1 no hydrogen 2.645 N/A VAL 14.A N ASP 15.A OD1 no hydrogen 3.089 N/A LEU 18.A N VAL 14.A O no hydrogen 3.030 N/A THR 19.A N ASP 15.A O no hydrogen 2.909 N/A THR 19.A N VAL 16.A O no hydrogen 3.034 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.657 N/A TYR 20.A N VAL 16.A O no hydrogen 3.073 N/A ILE 24.A N ILE 21.A O no hydrogen 3.358 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.406 N/A ALA 29.A N GLY 25.A O no hydrogen 2.827 N/A LYS 30.A N LYS 26.A O no hydrogen 3.116 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.335 N/A GLU 31.A N ALA 27.A O no hydrogen 2.901 N/A ALA 32.A N ARG 28.A O no hydrogen 2.876 N/A LEU 33.A N ALA 29.A O no hydrogen 2.930 N/A GLU 34.A N LYS 30.A O no hydrogen 2.871 N/A LYS 35.A N GLU 31.A O no hydrogen 2.925 N/A THR 36.A N ALA 32.A O no hydrogen 3.367 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.097 N/A ILE 38.A N LEU 33.A O no hydrogen 2.883 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.196 N/A THR 42.A N ASN 39.A O no hydrogen 3.286 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.337 N/A ARG 43.A NH1 ALA 41.A O no hydrogen 3.381 N/A LYS 45.A NZ ASP 46.A OD2 no hydrogen 3.358 N/A ASP 46.A N ARG 43.A O no hydrogen 3.384 N/A VAL 52.A N THR 48.A O no hydrogen 3.104 N/A VAL 53.A N GLU 49.A O no hydrogen 2.986 N/A ARG 54.A N ALA 50.A O no hydrogen 2.935 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.864 N/A LEU 55.A N GLU 51.A O no hydrogen 2.872 N/A ARG 56.A N VAL 52.A O no hydrogen 2.854 N/A GLU 57.A N VAL 53.A O no hydrogen 2.925 N/A TYR 58.A N ARG 54.A O no hydrogen 2.936 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.157 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 2.249 N/A VAL 59.A N LEU 55.A O no hydrogen 2.892 N/A GLU 60.A N ARG 56.A O no hydrogen 2.935 N/A ASN 61.A N GLU 57.A O no hydrogen 2.930 N/A THR 62.A N TYR 58.A O no hydrogen 3.186 N/A THR 62.A N VAL 59.A O no hydrogen 3.212 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.425 N/A TRP 63.A N VAL 59.A O no hydrogen 3.443 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 3.267 N/A LEU 69.A N LEU 65.A O no hydrogen 2.758 N/A ARG 70.A N GLU 66.A O no hydrogen 3.101 N/A ALA 71.A N GLY 67.A O no hydrogen 2.891 N/A GLU 72.A N GLU 68.A O no hydrogen 2.859 N/A VAL 73.A N LEU 69.A O no hydrogen 2.949 N/A ALA 74.A N ARG 70.A O no hydrogen 2.844 N/A ALA 75.A N ALA 71.A O no hydrogen 2.867 N/A ASN 76.A N GLU 72.A O no hydrogen 2.904 N/A ILE 77.A N VAL 73.A O no hydrogen 2.889 N/A LYS 78.A N ALA 74.A O no hydrogen 2.875 N/A LYS 78.A NZ LYS 78.A O no hydrogen 3.312 N/A ARG 79.A N ALA 75.A O no hydrogen 2.916 N/A LEU 80.A N ILE 77.A O no hydrogen 3.173 N/A MET 81.A N ILE 77.A O no hydrogen 2.952 N/A LEU 89.A N CYS 85.A O no hydrogen 3.156 N/A ARG 90.A N TYR 86.A O no hydrogen 3.124 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.768 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 2.620 N/A HIS 91.A N ARG 87.A O no hydrogen 3.032 N/A ARG 92.A N GLY 88.A O no hydrogen 2.899 N/A ARG 93.A N LEU 89.A O no hydrogen 2.659 N/A GLY 94.A N ARG 90.A O no hydrogen 3.101 N/A LEU 95.A N ARG 90.A O no hydrogen 3.162 N/A THR 104.A OG1 ASN 105.A OD1 no hydrogen 3.309 N/A ARG 109.A NE LEU 95.A O no hydrogen 3.050 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 3.427 N/A LYS 110.A N ALA 106.A O no hydrogen 2.779 N/A LYS 110.A NZ THR 102.A O no hydrogen 2.852 N/A GLY 111.A N ARG 107.A O no hydrogen 2.660 N/A LYS 114.A NZ PRO 112.A O no hydrogen 2.857 N/A LYS 120.A N GLY 118.A O no hydrogen 3.015 N/A