Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 3.A O no hydrogen 2.842 N/A ILE 8.A N ALA 1.A O no hydrogen 2.967 N/A HIS 11.A N SER 45.A OG no hydrogen 3.274 N/A ALA 14.A N GLU 40.A O no hydrogen 2.398 N/A VAL 15.A N GLU 40.A O no hydrogen 3.274 N/A ILE 16.A N HIS 13.A O no hydrogen 3.053 N/A ALA 17.A N HIS 13.A O no hydrogen 2.812 N/A THR 19.A N ILE 16.A O no hydrogen 2.745 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.457 N/A SER 20.A OG ALA 17.A O no hydrogen 3.183 N/A ILE 21.A N LEU 18.A O no hydrogen 3.466 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 2.224 N/A VAL 24.A N ILE 21.A O no hydrogen 2.906 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.879 N/A SER 29.A OG VAL 15.A O no hydrogen 2.150 N/A LYS 30.A N LYS 26.A O no hydrogen 2.813 N/A ALA 31.A N THR 27.A O no hydrogen 2.870 N/A ILE 32.A N ARG 28.A O no hydrogen 2.919 N/A LEU 33.A N SER 29.A O no hydrogen 2.869 N/A ALA 34.A N LYS 30.A O no hydrogen 2.934 N/A ALA 35.A N ALA 31.A O no hydrogen 2.867 N/A ALA 36.A N ILE 32.A O no hydrogen 2.924 N/A GLY 37.A N LEU 33.A O no hydrogen 2.965 N/A ILE 38.A N LEU 33.A O no hydrogen 2.744 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.453 N/A LYS 43.A N GLU 46.A OE1 no hydrogen 2.827 N/A LYS 43.A NZ HIS 11.A O no hydrogen 3.326 N/A GLU 46.A N LYS 43.A O no hydrogen 2.807 N/A LEU 47.A N ILE 44.A O no hydrogen 3.108 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.164 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 2.535 N/A ILE 52.A N SER 48.A O no hydrogen 2.957 N/A ASP 53.A N GLU 49.A O no hydrogen 2.857 N/A THR 54.A N GLY 50.A O no hydrogen 2.857 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.825 N/A LEU 55.A N GLN 51.A O no hydrogen 2.793 N/A ARG 56.A N ILE 52.A O no hydrogen 2.675 N/A ASP 57.A N ASP 53.A O no hydrogen 2.925 N/A GLU 58.A N LEU 55.A O no hydrogen 3.036 N/A VAL 59.A N LEU 55.A O no hydrogen 2.838 N/A LYS 61.A N GLU 58.A O no hydrogen 3.092 N/A PHE 62.A N VAL 59.A O no hydrogen 2.915 N/A LEU 68.A N VAL 64.A O no hydrogen 2.399 N/A ARG 69.A N GLU 65.A O no hydrogen 2.837 N/A ARG 69.A NE GLU 65.A OE1 no hydrogen 3.352 N/A ARG 69.A NH2 GLU 65.A OE1 no hydrogen 3.083 N/A ARG 70.A N GLY 66.A O no hydrogen 2.858 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 2.822 N/A GLU 71.A N ASP 67.A O no hydrogen 2.819 N/A ILE 72.A N LEU 68.A O no hydrogen 2.870 N/A SER 73.A N ARG 69.A O no hydrogen 2.946 N/A SER 73.A OG ARG 70.A O no hydrogen 2.100 N/A MET 74.A N ARG 70.A O no hydrogen 2.897 N/A SER 75.A N GLU 71.A O no hydrogen 2.925 N/A ILE 76.A N ILE 72.A O no hydrogen 2.981 N/A LYS 77.A N SER 73.A O no hydrogen 2.825 N/A ARG 78.A N MET 74.A O no hydrogen 2.870 N/A LEU 79.A N SER 75.A O no hydrogen 2.888 N/A MET 80.A N ILE 76.A O no hydrogen 2.854 N/A ASP 81.A N LYS 77.A O no hydrogen 2.772 N/A LEU 82.A N ARG 78.A O no hydrogen 2.807 N/A GLY 83.A N MET 80.A O no hydrogen 3.091 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.784 N/A LEU 88.A N CYS 84.A O no hydrogen 2.939 N/A ARG 89.A N TYR 85.A O no hydrogen 2.883 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.972 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.427 N/A HIS 90.A N ARG 86.A O no hydrogen 2.882 N/A ARG 91.A N GLY 87.A O no hydrogen 2.740 N/A ARG 91.A NH1 CYS 84.A O no hydrogen 3.469 N/A ARG 92.A N LEU 88.A O no hydrogen 2.930 N/A GLY 93.A N HIS 90.A O no hydrogen 2.899 N/A LEU 94.A N ARG 89.A O no hydrogen 2.892 N/A ARG 106.A NE GLY 110.A O no hydrogen 2.765 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.606 N/A ARG 106.A NH2 PRO 111.A O no hydrogen 2.619 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.434 N/A ARG 108.A NH2 HIS 90.A ND1 no hydrogen 3.508 N/A LYS 109.A N ALA 105.A O no hydrogen 2.891 N/A LYS 113.A N PRO 111.A O no hydrogen 2.916 N/A LYS 113.A NZ LYS 109.A O no hydrogen 3.506 N/A LYS 113.A NZ PRO 111.A O no hydrogen 2.406 N/A