Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 2.451 N/A ILE 4.A N SER 1.A OG no hydrogen 3.164 N/A GLN 6.A N ASN 2.A O no hydrogen 2.831 N/A LEU 7.A N ILE 3.A O no hydrogen 2.971 N/A GLU 8.A N ILE 4.A O no hydrogen 2.889 N/A GLN 9.A N LYS 5.A O no hydrogen 2.880 N/A GLU 10.A N GLN 6.A O no hydrogen 2.990 N/A GLN 11.A N LEU 7.A O no hydrogen 2.989 N/A GLN 11.A N GLU 8.A O no hydrogen 3.209 N/A MET 12.A N GLN 9.A O no hydrogen 3.312 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.244 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.509 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.448 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.148 N/A GLN 14.A N ASP 15.A OD1 no hydrogen 2.651 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.895 N/A GLY 22.A N VAL 46.A O no hydrogen 3.020 N/A ASP 23.A N ARG 20.A O no hydrogen 3.361 N/A THR 24.A N ARG 87.A O no hydrogen 2.453 N/A THR 24.A OG1 ARG 87.A O no hydrogen 3.176 N/A VAL 25.A N GLY 44.A O no hydrogen 2.868 N/A GLU 26.A N SER 84.A O no hydrogen 2.911 N/A VAL 27.A N PHE 42.A O no hydrogen 2.860 N/A LYS 28.A N SER 82.A O no hydrogen 2.877 N/A VAL 29.A N GLN 40.A O no hydrogen 2.932 N/A TRP 30.A N VAL 79.A O no hydrogen 2.557 N/A VAL 31.A N ARG 38.A O no hydrogen 2.899 N/A GLU 33.A N LYS 36.A O no hydrogen 2.856 N/A SER 35.A OG SER 35.A O no hydrogen 2.301 N/A LYS 36.A N GLU 33.A O no hydrogen 2.749 N/A ARG 38.A N VAL 31.A O no hydrogen 2.890 N/A ARG 38.A NH1 GLU 33.A OE1 no hydrogen 3.237 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 2.819 N/A GLN 40.A N VAL 29.A O no hydrogen 2.869 N/A PHE 42.A N VAL 27.A O no hydrogen 2.870 N/A GLY 44.A N VAL 25.A O no hydrogen 2.920 N/A VAL 45.A N ARG 61.A O no hydrogen 2.930 N/A VAL 46.A N ASP 23.A O no hydrogen 2.980 N/A ILE 47.A N THR 59.A O no hydrogen 3.241 N/A ARG 50.A N ALA 57.A O no hydrogen 2.867 N/A ARG 52.A N SER 56.A OG no hydrogen 3.011 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 2.932 N/A HIS 55.A N ARG 52.A O no hydrogen 2.921 N/A SER 56.A OG GLY 53.A O no hydrogen 2.563 N/A ALA 57.A N ARG 50.A O no hydrogen 2.888 N/A PHE 58.A N PHE 73.A O no hydrogen 2.936 N/A THR 59.A N ALA 48.A O no hydrogen 2.885 N/A VAL 60.A N ARG 71.A O no hydrogen 2.850 N/A ARG 61.A N VAL 45.A O no hydrogen 2.793 N/A ARG 61.A NH2 GLU 70.A OE1 no hydrogen 3.259 N/A LYS 62.A N VAL 69.A O no hydrogen 2.896 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 2.295 N/A GLU 67.A N SER 64.A O no hydrogen 2.662 N/A VAL 69.A N LYS 62.A O no hydrogen 2.881 N/A ARG 71.A N VAL 60.A O no hydrogen 2.922 N/A PHE 73.A N PHE 58.A O no hydrogen 2.884 N/A THR 75.A N SER 56.A O no hydrogen 2.916 N/A THR 75.A OG1 SER 56.A O no hydrogen 2.866 N/A SER 77.A N GLN 74.A O no hydrogen 3.243 N/A SER 77.A OG GLN 74.A O no hydrogen 2.341 N/A SER 82.A N LYS 28.A O no hydrogen 3.005 N/A SER 84.A N GLU 26.A O no hydrogen 2.894 N/A SER 84.A OG VAL 85.A O no hydrogen 3.179 N/A LYS 86.A N THR 24.A O no hydrogen 2.890 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 3.458 N/A ARG 87.A N THR 24.A O no hydrogen 3.440 N/A ARG 87.A N THR 24.A OG1 no hydrogen 2.697 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.014 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.599 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.154 N/A ALA 90.A N LYS 110.A O no hydrogen 2.470 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.106 N/A LEU 96.A N ILE 47.A O no hydrogen 2.745 N/A TYR 97.A N LYS 95.A O no hydrogen 3.095 N/A LEU 99.A N LEU 96.A O no hydrogen 3.305 N/A ARG 100.A N TYR 97.A O no hydrogen 3.191 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 2.833 N/A ARG 100.A NH1 GLU 70.A OE2 no hydrogen 3.539 N/A ALA 107.A N THR 103.A O no hydrogen 2.825 N/A ARG 108.A N LYS 105.A O no hydrogen 3.198 N/A ARG 112.A N ARG 88.A O no hydrogen 2.443 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 2.632 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.598 N/A ARG 112.A NH2 ASP 23.A OD1 no hydrogen 3.027 N/A ARG 112.A NH2 ASP 23.A OD2 no hydrogen 3.319 N/A LEU 113.A N GLU 111.A O no hydrogen 3.076 N/A