Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASN 4.A OD1 no hydrogen 3.235 N/A THR 11.A N VAL 22.A O no hydrogen 3.076 N/A VAL 13.A N LEU 20.A O no hydrogen 3.034 N/A LEU 14.A N LYS 70.A O no hydrogen 3.150 N/A ILE 15.A N THR 18.A O no hydrogen 2.930 N/A ASN 16.A N THR 68.A O no hydrogen 2.885 N/A ASN 16.A ND2 TYR 43.A O no hydrogen 2.956 N/A THR 18.A N ILE 15.A O no hydrogen 2.978 N/A THR 18.A OG1 ILE 15.A O no hydrogen 3.252 N/A THR 18.A OG1 ASN 16.A O no hydrogen 2.973 N/A LEU 20.A N VAL 13.A O no hydrogen 2.879 N/A VAL 22.A N THR 11.A O no hydrogen 2.842 N/A LEU 23.A N THR 88.A O no hydrogen 2.914 N/A LEU 24.A N PRO 9.A O no hydrogen 2.881 N/A ASP 25.A N LEU 90.A O no hydrogen 2.947 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.930 N/A ALA 28.A N ASP 25.A O no hydrogen 3.266 N/A THR 30.A OG1 ASP 93.A OD2 no hydrogen 3.499 N/A SER 31.A OG ASP 93.A OD1 no hydrogen 2.771 N/A VAL 32.A N ILE 89.A O no hydrogen 2.921 N/A LEU 33.A N LEU 81.A O no hydrogen 2.744 N/A THR 34.A N THR 88.A OG1 no hydrogen 3.164 N/A THR 35.A N ALA 83.A O no hydrogen 3.183 N/A THR 35.A OG1 ASP 84.A OD1 no hydrogen 2.831 N/A HIS 37.A N THR 34.A OG1 no hydrogen 3.198 N/A HIS 37.A ND1 THR 88.A OG1 no hydrogen 2.700 N/A TYR 38.A N THR 34.A O no hydrogen 3.085 N/A ASN 39.A N THR 35.A O no hydrogen 2.989 N/A ARG 40.A N HIS 37.A O no hydrogen 3.029 N/A LEU 41.A N TYR 38.A O no hydrogen 3.259 N/A LYS 42.A N THR 18.A OG1 no hydrogen 3.034 N/A ARG 44.A NH1 TYR 38.A O no hydrogen 2.924 N/A ARG 44.A NH1 LEU 41.A O no hydrogen 2.848 N/A TYR 48.A N SER 64.A O no hydrogen 2.811 N/A GLY 50.A N THR 62.A O no hydrogen 3.137 N/A GLY 52.A N THR 62.A OG1 no hydrogen 3.089 N/A ILE 53.A N VAL 60.A O no hydrogen 2.971 N/A GLY 55.A N GLY 58.A O.A no hydrogen 2.974 N/A GLY 55.A N GLY 58.A O.B no hydrogen 2.981 N/A GLY 58.A N.A GLY 55.A O no hydrogen 3.134 N/A GLY 58.A N.B GLY 55.A O no hydrogen 3.264 N/A VAL 60.A N ILE 53.A O no hydrogen 2.880 N/A PHE 63.A N VAL 82.A O no hydrogen 3.285 N/A SER 64.A N TYR 48.A O no hydrogen 2.661 N/A THR 65.A N MET 80.A O no hydrogen 2.945 N/A THR 65.A OG1 ARG 46.A O no hydrogen 2.778 N/A VAL 67.A N THR 78.A O no hydrogen 2.807 N/A THR 68.A N ASN 16.A OD1 no hydrogen 2.943 N/A ILE 69.A N ILE 76.A O no hydrogen 2.683 N/A LYS 70.A N LEU 14.A O no hydrogen 2.963 N/A LYS 71.A N ARG 74.A O no hydrogen 3.400 N/A LYS 71.A NZ THR 11.A OG1 no hydrogen 3.031 N/A LYS 71.A NZ ILE 12.A O no hydrogen 2.893 N/A LYS 72.A NZ LEU 98.A O no hydrogen 2.814 N/A ARG 74.A N LYS 71.A O no hydrogen 2.716 N/A ARG 74.A NE ASP 97.A O no hydrogen 3.327 N/A ILE 76.A N ILE 69.A O no hydrogen 2.746 N/A LYS 77.A NZ THR 68.A OG1 no hydrogen 3.163 N/A THR 78.A N VAL 67.A O no hydrogen 2.970 N/A ARG 79.A N THR 78.A OG1 no hydrogen 2.747 N/A ARG 79.A NH1 SER 64.A OG no hydrogen 2.603 N/A MET 80.A N THR 65.A O no hydrogen 2.975 N/A LEU 81.A N SER 31.A O no hydrogen 3.199 N/A VAL 82.A N PHE 63.A O no hydrogen 2.737 N/A ALA 83.A N LEU 33.A O no hydrogen 2.953 N/A ILE 85.A N ALA 83.A O no hydrogen 2.826 N/A THR 88.A OG1 HIS 37.A ND1 no hydrogen 2.700 N/A ILE 89.A N VAL 32.A O no hydrogen 2.899 N/A LEU 90.A N LEU 23.A O no hydrogen 2.985 N/A GLY 91.A N SER 31.A OG no hydrogen 2.853 N/A ARG 92.A N ALA 28.A O no hydrogen 2.953 N/A ARG 92.A NH2 ASP 29.A OD1 no hydrogen 2.917 N/A ILE 94.A N ASP 93.A OD1 no hydrogen 2.856 N/A LEU 95.A N GLY 91.A O no hydrogen 2.904 N/A GLN 96.A N ARG 92.A O no hydrogen 2.988 N/A LEU 98.A N ILE 94.A O no hydrogen 2.991 N/A GLY 99.A N GLN 96.A O no hydrogen 3.041 N/A ALA 100.A N LEU 95.A O no hydrogen 2.933 N/A