Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ARG 77.A O no hydrogen 2.920 N/A MET 3.A N ILE 46.A O no hydrogen 2.979 N/A ASP 4.A N THR 75.A O no hydrogen 2.737 N/A ILE 5.A N ILE 44.A O no hydrogen 2.902 N/A ARG 6.A N THR 73.A O no hydrogen 2.907 N/A ARG 6.A NE GLU 43.A OE1 no hydrogen 2.627 N/A ARG 6.A NH2 GLU 43.A OE1 no hydrogen 2.957 N/A PHE 7.A N LEU 42.A O no hydrogen 3.177 N/A ARG 8.A N THR 71.A O no hydrogen 2.851 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 3.144 N/A LEU 15.A N ASP 11.A O no hydrogen 2.976 N/A ALA 16.A N ASP 12.A O no hydrogen 2.894 N/A ARG 17.A N GLU 13.A O no hydrogen 3.111 N/A ALA 18.A N ALA 14.A O no hydrogen 2.992 N/A LEU 19.A N LEU 15.A O no hydrogen 2.899 N/A LEU 20.A N ALA 16.A O no hydrogen 3.016 N/A LYS 21.A N ARG 17.A O no hydrogen 3.072 N/A LYS 21.A NZ GLU 67.A OE2 no hydrogen 3.397 N/A MET 22.A N ALA 18.A O no hydrogen 2.887 N/A VAL 23.A N LEU 19.A O no hydrogen 2.881 N/A VAL 24.A N LEU 20.A O no hydrogen 2.976 N/A ARG 25.A N LYS 21.A O no hydrogen 3.063 N/A ALA 26.A N MET 22.A O no hydrogen 3.013 N/A VAL 27.A N VAL 23.A O no hydrogen 2.878 N/A SER 28.A N VAL 24.A O no hydrogen 3.104 N/A SER 28.A N ARG 25.A O no hydrogen 3.263 N/A SER 28.A OG ARG 25.A O no hydrogen 2.872 N/A PHE 29.A N ALA 26.A O no hydrogen 3.102 N/A GLY 30.A N VAL 27.A O no hydrogen 2.780 N/A ALA 31.A N ALA 26.A O no hydrogen 3.296 N/A GLN 32.A N THR 47.A O no hydrogen 2.914 N/A ARG 34.A N ARG 45.A O no hydrogen 3.049 N/A THR 36.A N GLU 43.A O no hydrogen 2.941 N/A ASP 38.A N ASP 41.A O no hydrogen 3.317 N/A ASN 40.A N ASP 38.A O no hydrogen 2.539 N/A ASP 41.A N ASP 38.A O no hydrogen 3.041 N/A GLU 43.A N THR 36.A O no hydrogen 3.102 N/A ILE 44.A N ILE 5.A O no hydrogen 2.976 N/A ARG 45.A N ARG 34.A O no hydrogen 2.880 N/A ARG 45.A NE GLU 2.A OE2 no hydrogen 2.677 N/A ARG 45.A NH2 GLU 2.A OE1 no hydrogen 3.166 N/A ARG 45.A NH2 GLU 2.A OE2 no hydrogen 3.352 N/A ILE 46.A N MET 3.A O no hydrogen 2.842 N/A THR 47.A N GLN 32.A O no hydrogen 3.033 N/A LEU 54.A N PRO 50.A O no hydrogen 3.007 N/A LYS 55.A N GLU 51.A O no hydrogen 2.816 N/A GLU 56.A N GLN 52.A O no hydrogen 2.935 N/A LEU 57.A N VAL 53.A O no hydrogen 2.888 N/A ALA 58.A N LEU 54.A O no hydrogen 2.947 N/A LYS 59.A N LYS 55.A O no hydrogen 3.217 N/A GLU 60.A N GLU 56.A O no hydrogen 3.026 N/A ALA 61.A N LEU 57.A O no hydrogen 2.922 N/A GLU 62.A N ALA 58.A O no hydrogen 3.126 N/A ARG 63.A N LYS 59.A O no hydrogen 3.041 N/A ARG 63.A NH1 GLU 56.A OE2 no hydrogen 3.301 N/A LEU 64.A N GLU 60.A O no hydrogen 2.911 N/A ALA 65.A N ALA 61.A O no hydrogen 3.071 N/A LYS 66.A N GLU 62.A O no hydrogen 3.294 N/A GLU 67.A N ARG 63.A O no hydrogen 2.934 N/A PHE 68.A N LEU 64.A O no hydrogen 2.921 N/A ILE 70.A N ALA 65.A O no hydrogen 3.003 N/A THR 71.A N ARG 8.A O no hydrogen 2.754 N/A THR 73.A N ARG 6.A O no hydrogen 3.009 N/A ARG 74.A NH1 GLU 62.A OE2 no hydrogen 3.395 N/A ARG 74.A NH2 ALA 58.A O no hydrogen 2.477 N/A THR 75.A N ASP 4.A O no hydrogen 2.878 N/A ARG 77.A N GLU 2.A O no hydrogen 2.980 N/A ARG 77.A NH1 ASP 4.A OD2 no hydrogen 2.261 N/A HIS 82.A NE2 GLU 51.A OE1 no hydrogen 3.099 N/A