Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fji_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N VAL 75.A O no hydrogen 3.239 N/A VAL 4.A N CYS 73.A O no hydrogen 2.955 N/A MET 6.A N PHE 71.A O no hydrogen 2.867 N/A ASP 8.A N VAL 69.A O no hydrogen 2.892 N/A THR 9.A N ASP 8.A OD1 no hydrogen 2.802 N/A VAL 10.A N THR 67.A O no hydrogen 3.031 N/A ARG 11.A NE ASP 62.A OD2 no hydrogen 2.636 N/A ARG 11.A NH1 ASP 62.A OD1 no hydrogen 2.948 N/A ARG 11.A NH1 ASP 62.A OD2 no hydrogen 2.745 N/A ILE 12.A N SER 65.A O no hydrogen 2.912 N/A GLN 16.A N PRO 13.A O no hydrogen 3.147 N/A ARG 19.A NH1 GLU 27.A OE1 no hydrogen 3.181 N/A ARG 19.A NH1 GLU 27.A OE2 no hydrogen 2.746 N/A ARG 19.A NH2 GLU 27.A OE2 no hydrogen 2.808 N/A LYS 20.A NZ ASP 23.A OD1 no hydrogen 3.191 N/A SER 24.A N LYS 20.A O no hydrogen 2.918 N/A ILE 25.A N LEU 21.A O no hydrogen 2.528 N/A GLU 27.A N ASP 23.A O no hydrogen 2.966 N/A LEU 29.A N ILE 25.A O no hydrogen 2.763 N/A ASN 30.A N ALA 26.A O no hydrogen 3.162 N/A LYS 31.A N GLU 28.A O no hydrogen 2.889 N/A LYS 32.A N LEU 29.A O no hydrogen 3.262 N/A LEU 33.A N LEU 29.A O no hydrogen 3.110 N/A VAL 38.A N GLY 42.A O no hydrogen 2.685 N/A ASN 40.A N GLU 141.A OE1 no hydrogen 3.025 N/A VAL 41.A N VAL 38.A O no hydrogen 2.879 N/A GLY 42.A N VAL 38.A O no hydrogen 2.923 N/A LEU 43.A N PHE 76.A O no hydrogen 2.996 N/A CYS 44.A N LYS 36.A O no hydrogen 3.159 N/A ILE 45.A N VAL 74.A O no hydrogen 3.259 N/A PHE 48.A N ARG 72.A O no hydrogen 3.029 N/A ASP 49.A N ARG 72.A O no hydrogen 3.299 N/A LYS 52.A N HIS 70.A O no hydrogen 3.234 N/A GLU 54.A N LYS 68.A O no hydrogen 3.349 N/A TYR 57.A N HIS 66.A O no hydrogen 3.414 N/A SER 65.A N ILE 12.A O no hydrogen 3.070 N/A HIS 66.A N TYR 57.A O no hydrogen 3.044 N/A THR 67.A N VAL 10.A O no hydrogen 3.131 N/A VAL 69.A N ASP 8.A O no hydrogen 2.621 N/A HIS 70.A N LYS 52.A O no hydrogen 2.864 N/A PHE 71.A N MET 6.A O no hydrogen 2.855 N/A ARG 72.A N ASP 49.A O no hydrogen 3.055 N/A ARG 72.A NH1 ASP 49.A OD2 no hydrogen 3.449 N/A CYS 73.A N VAL 4.A O no hydrogen 3.103 N/A CYS 73.A SG VAL 4.A O no hydrogen 3.677 N/A VAL 75.A N VAL 2.A O no hydrogen 2.931 N/A PHE 76.A N LEU 43.A O no hydrogen 2.545 N/A LEU 84.A N ILE 134.A O no hydrogen 2.964 N/A GLY 86.A N GLU 132.A O no hydrogen 2.740 N/A LYS 87.A N SER 99.A O no hydrogen 2.520 N/A LYS 87.A NZ GLU 132.A OE2 no hydrogen 3.437 N/A ILE 88.A N GLU 132.A OE1 no hydrogen 3.132 N/A CYS 91.A SG VAL 125.A O no hydrogen 3.595 N/A SER 92.A N GLY 95.A O no hydrogen 3.228 N/A GLY 95.A N SER 92.A O no hydrogen 3.168 N/A HIS 97.A N GLY 90.A O no hydrogen 2.990 N/A SER 99.A N LYS 87.A O no hydrogen 2.405 N/A SER 99.A OG LEU 100.A O no hydrogen 2.884 N/A PHE 103.A N LEU 100.A O no hydrogen 3.034 N/A ILE 108.A N VAL 152.A O no hydrogen 3.314 N/A GLN 114.A NE2 PRO 158.A O no hydrogen 2.580 N/A GLN 115.A N GLN 114.A OE1 no hydrogen 2.999 N/A GLN 115.A NE2 TRP 128.A O no hydrogen 3.135 N/A ALA 117.A N GLN 115.A O no hydrogen 2.448 N/A LYS 118.A NZ GLU 111.A OE1 no hydrogen 2.367 N/A GLU 132.A N GLY 86.A O no hydrogen 2.928 N/A ILE 134.A N LEU 84.A O no hydrogen 2.784 N/A ARG 135.A N SER 156.A O no hydrogen 2.912 N/A ARG 137.A N SER 154.A O no hydrogen 2.849 N/A ARG 137.A NH1 ARG 137.A O no hydrogen 3.364 N/A THR 146.A OG1 VAL 144.A O no hydrogen 3.323 N/A THR 150.A OG1 SER 142.A O no hydrogen 3.164 N/A LEU 151.A N TYR 149.A O no hydrogen 2.772 N/A VAL 152.A N ASP 140.A O no hydrogen 3.201 N/A GLY 153.A N ASP 140.A OD1 no hydrogen 2.733 N/A SER 156.A N ARG 135.A O no hydrogen 2.820 N/A LEU 160.A N PRO 158.A O no hydrogen 2.749 N/A