Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 2.945 N/A LYS 4.A NZ ASP 9.A O no hydrogen 3.029 N/A ASP 9.A N SER 6.A O no hydrogen 2.970 N/A TYR 10.A N ILE 7.A O no hydrogen 2.935 N/A THR 11.A N GLU 14.A OE1 no hydrogen 3.063 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.034 N/A PHE 15.A N THR 11.A O no hydrogen 2.984 N/A VAL 16.A N GLU 12.A O no hydrogen 3.105 N/A GLN 17.A N ALA 13.A O no hydrogen 3.252 N/A LEU 18.A N GLU 14.A O no hydrogen 3.181 N/A LEU 19.A N PHE 15.A O no hydrogen 2.948 N/A LYS 20.A N VAL 16.A O no hydrogen 2.869 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.238 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 2.951 N/A GLU 21.A N GLN 17.A O no hydrogen 2.887 N/A ILE 22.A N LEU 18.A O no hydrogen 2.874 N/A GLU 23.A N LEU 19.A O no hydrogen 2.913 N/A LYS 24.A N LYS 20.A O no hydrogen 3.042 N/A GLU 25.A N GLU 21.A O no hydrogen 3.165 N/A ASN 26.A N ILE 22.A O no hydrogen 2.946 N/A VAL 27.A N LYS 24.A O no hydrogen 3.216 N/A ALA 28.A N GLU 25.A O no hydrogen 2.964 N/A THR 30.A OG1 ASP 32.A OD2 no hydrogen 2.751 N/A ASP 35.A N ASP 31.A O no hydrogen 2.798 N/A VAL 36.A N VAL 33.A O no hydrogen 3.018 N/A LEU 37.A N VAL 33.A O no hydrogen 3.204 N/A LEU 38.A N LEU 34.A O no hydrogen 2.930 N/A GLU 39.A N ASP 35.A O no hydrogen 3.062 N/A HIS 40.A N VAL 36.A O no hydrogen 3.028 N/A HIS 40.A NE2 LYS 4.A O no hydrogen 2.621 N/A PHE 41.A N LEU 37.A O no hydrogen 2.902 N/A VAL 42.A N LEU 38.A O no hydrogen 2.814 N/A LYS 43.A N GLU 39.A O no hydrogen 2.900 N/A ILE 44.A N HIS 40.A O no hydrogen 3.042 N/A THR 45.A N PHE 41.A O no hydrogen 3.107 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.959 N/A GLU 46.A N VAL 42.A O no hydrogen 3.181 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 2.844 N/A GLY 50.A N HIS 47.A O no hydrogen 2.945 N/A ASP 52.A N ASP 49.A O no hydrogen 3.000 N/A LEU 53.A N GLY 50.A O no hydrogen 3.279 N/A ILE 54.A N THR 51.A O no hydrogen 2.825 N/A TYR 55.A N THR 51.A O no hydrogen 3.064 N/A TYR 56.A N ASP 52.A O no hydrogen 2.607 N/A ARG 61.A N SER 58.A O no hydrogen 3.389 N/A ARG 61.A NE ASP 62.A O no hydrogen 3.363 N/A ARG 61.A NH1 LEU 53.A O no hydrogen 3.226 N/A ARG 61.A NH1 GLU 71.A OE1 no hydrogen 2.825 N/A ARG 61.A NH2 ASP 62.A O no hydrogen 2.862 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 3.509 N/A GLY 67.A N SER 64.A OG no hydrogen 3.143 N/A ILE 68.A N SER 64.A O no hydrogen 2.848 N/A VAL 69.A N PRO 65.A O no hydrogen 2.959 N/A LYS 70.A N GLU 66.A O no hydrogen 2.967 N/A GLU 71.A N GLY 67.A O no hydrogen 2.939 N/A ILE 72.A N ILE 68.A O no hydrogen 2.992 N/A LYS 73.A N VAL 69.A O no hydrogen 2.860 N/A LYS 73.A NZ GLU 12.A OE1 no hydrogen 3.502 N/A LYS 73.A NZ GLU 12.A OE2 no hydrogen 2.676 N/A GLU 74.A N LYS 70.A O no hydrogen 3.021 N/A TRP 75.A N GLU 71.A O no hydrogen 2.985 N/A ARG 76.A N ILE 72.A O no hydrogen 2.879 N/A ARG 76.A NE PRO 82.A O no hydrogen 2.735 N/A ARG 76.A NH1 THR 45.A O no hydrogen 2.907 N/A ARG 76.A NH1 GLU 46.A OE2 no hydrogen 2.876 N/A ARG 76.A NH2 GLU 46.A OE2 no hydrogen 3.355 N/A ARG 76.A NH2 PRO 82.A O no hydrogen 2.938 N/A ALA 77.A N LYS 73.A O no hydrogen 3.034 N/A ALA 78.A N GLU 74.A O no hydrogen 2.799 N/A ASN 79.A N TRP 75.A O no hydrogen 3.074 N/A ASN 79.A N ARG 76.A O no hydrogen 3.150 N/A ASN 79.A ND2 TRP 75.A O no hydrogen 2.976 N/A GLY 80.A N ALA 77.A O no hydrogen 2.926 N/A LYS 81.A N ARG 76.A O no hydrogen 2.869 N/A LYS 81.A NZ GLU 46.A OE1 no hydrogen 3.521 N/A LYS 85.A N TYR 10.A O no hydrogen 2.662 N/A LYS 85.A NZ ASP 9.A O no hydrogen 2.987 N/A