Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tpq_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 3.A OE2 no hydrogen 2.907 N/A ASN 6.A N GLU 3.A O no hydrogen 2.957 N/A VAL 7.A N GLU 3.A O no hydrogen 3.426 N/A LEU 8.A N ARG 4.A O no hydrogen 3.434 N/A GLN 9.A N LYS 5.A O no hydrogen 3.153 N/A LEU 10.A N ASN 6.A O no hydrogen 2.963 N/A LEU 10.A N VAL 7.A O no hydrogen 2.970 N/A LYS 11.A N LEU 8.A O no hydrogen 2.631 N/A LEU 12.A N LEU 8.A O no hydrogen 2.816 N/A ARG 16.A NH2 GLN 24.A OE1 no hydrogen 3.476 N/A THR 17.A N GLU 20.A OE1 no hydrogen 3.383 N/A THR 17.A OG1 GLU 19.A OE1 no hydrogen 2.470 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.376 N/A GLU 20.A N THR 17.A O no hydrogen 2.517 N/A LEU 21.A N ARG 18.A O no hydrogen 2.515 N/A VAL 22.A N ARG 18.A O no hydrogen 2.797 N/A SER 23.A N GLU 19.A O no hydrogen 2.956 N/A GLN 24.A N LEU 21.A O no hydrogen 3.059 N/A GLY 25.A N VAL 22.A O no hydrogen 2.998 N/A ILE 26.A N LEU 21.A O no hydrogen 2.760 N/A MET 27.A N LEU 21.A O no hydrogen 3.096 N/A SER 32.A N PRO 29.A O no hydrogen 3.044 N/A ARG 41.A N HIS 37.A O no hydrogen 2.881 N/A SER 42.A N GLU 38.A O no hydrogen 2.795 N/A LEU 43.A N GLN 39.A O no hydrogen 2.758 N/A GLU 44.A N ARG 40.A O no hydrogen 2.882 N/A ARG 45.A N ARG 41.A O no hydrogen 2.874 N/A ARG 45.A NE GLU 49.A OE2 no hydrogen 2.807 N/A ALA 46.A N SER 42.A O no hydrogen 2.817 N/A ARG 47.A N LEU 43.A O no hydrogen 2.879 N/A THR 48.A N GLU 44.A O no hydrogen 3.001 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.455 N/A GLU 49.A N ARG 45.A O no hydrogen 2.800 N/A ASP 50.A N ALA 46.A O no hydrogen 2.954 N/A TYR 51.A N ARG 47.A O no hydrogen 3.118 N/A LEU 52.A N THR 48.A O no hydrogen 2.856 N/A LYS 53.A N GLU 49.A O no hydrogen 2.790 N/A ARG 54.A N ASP 50.A O no hydrogen 3.137 N/A LYS 55.A N TYR 51.A O no hydrogen 2.834 N/A ILE 56.A N LEU 52.A O no hydrogen 2.932 N/A SER 58.A N ARG 54.A O no hydrogen 3.242 N/A SER 58.A OG ARG 54.A O no hydrogen 3.482 N/A ARG 59.A N ILE 56.A O no hydrogen 2.718 N/A ARG 62.A NH2 GLU 72.A O no hydrogen 2.930 N/A GLU 64.A N GLU 61.A O no hydrogen 2.892 N/A LEU 65.A N GLU 61.A O no hydrogen 3.415 N/A LEU 65.A N ARG 62.A O no hydrogen 2.881 N/A VAL 66.A N ARG 62.A O no hydrogen 3.187 N/A ARG 67.A N ALA 63.A O no hydrogen 2.861 N/A MET 68.A N GLU 64.A O no hydrogen 3.185 N/A MET 68.A N LEU 65.A O no hydrogen 2.859 N/A HIS 69.A N VAL 66.A O no hydrogen 3.000 N/A ILE 70.A N LEU 65.A O no hydrogen 2.876 N/A GLU 73.A N GLU 72.A OE1 no hydrogen 3.247 N/A SER 75.A OG ALA 76.A O no hydrogen 3.355 N/A LEU 80.A N GLU 77.A O no hydrogen 2.704 N/A GLN 81.A N GLU 77.A O no hydrogen 3.302 N/A LYS 83.A N LEU 80.A O no hydrogen 2.961 N/A GLN 84.A N LEU 80.A O no hydrogen 2.933 N/A LEU 85.A N GLN 81.A O no hydrogen 2.855 N/A LEU 87.A N LYS 83.A O no hydrogen 2.993 N/A LYS 88.A N GLN 84.A O no hydrogen 2.765 N/A ARG 89.A N LEU 85.A O no hydrogen 3.010 N/A ALA 90.A N LYS 86.A O no hydrogen 2.835 N/A ARG 91.A N LEU 87.A O no hydrogen 2.768 N/A LEU 92.A N LYS 88.A O no hydrogen 3.142 N/A ALA 93.A N ARG 89.A O no hydrogen 2.979 N/A ASP 94.A N ALA 90.A O no hydrogen 3.170 N/A ASP 95.A N ARG 91.A O no hydrogen 3.048 N/A LEU 96.A N ALA 93.A O no hydrogen 3.158 N/A ASN 97.A N ASP 94.A O no hydrogen 2.723 N/A ILE 100.A N LEU 96.A O no hydrogen 2.966 N/A ALA 101.A N ASN 97.A O no hydrogen 2.990 N/A GLN 102.A N GLU 98.A O no hydrogen 2.586 N/A GLU 108.A N GLY 105.A O no hydrogen 3.074 N/A VAL 110.A N PRO 106.A O no hydrogen 2.998 N/A GLU 111.A N MET 107.A O no hydrogen 2.987 N/A LYS 112.A N GLU 108.A O no hydrogen 2.912 N/A ASN 113.A N VAL 110.A O no hydrogen 3.120 N/A ILE 114.A N LEU 109.A O no hydrogen 3.313 N/A