Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gmq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 1.A OD1 no hydrogen 3.136 N/A LYS 5.A N ASN 1.A O no hydrogen 3.001 N/A ASN 6.A N ALA 2.A O no hydrogen 2.788 N/A LYS 7.A N VAL 3.A O no hydrogen 2.859 N/A ARG 8.A N LYS 4.A O no hydrogen 3.189 N/A VAL 9.A N LYS 5.A O no hydrogen 3.146 N/A LEU 10.A N ASN 6.A O no hydrogen 3.056 N/A ARG 11.A N LYS 7.A O no hydrogen 2.942 N/A ARG 11.A NE ASP 38.A OD1 no hydrogen 3.099 N/A ARG 11.A NH2 ASP 38.A OD1 no hydrogen 3.433 N/A GLY 12.A N ARG 8.A O no hydrogen 2.796 N/A SER 13.A N VAL 9.A O no hydrogen 2.998 N/A SER 13.A N LEU 10.A O no hydrogen 3.265 N/A SER 13.A OG LEU 10.A O no hydrogen 2.759 N/A GLU 16.A N GLY 12.A O no hydrogen 2.932 N/A ALA 17.A N SER 13.A O no hydrogen 3.018 N/A ASN 18.A N LYS 15.A O no hydrogen 2.937 N/A ASN 18.A ND2 VAL 21.A O no hydrogen 2.964 N/A ASN 18.A ND2 GLY 23.A O no hydrogen 2.756 N/A TYR 19.A N VAL 14.A O no hydrogen 2.790 N/A PHE 20.A N ALA 17.A O no hydrogen 3.011 N/A VAL 21.A N ASN 18.A O no hydrogen 3.274 N/A SER 26.A OG THR 29.A OG1 no hydrogen 3.188 N/A THR 29.A N SER 26.A OG no hydrogen 3.027 N/A THR 29.A OG1 SER 26.A OG no hydrogen 3.188 N/A ILE 30.A N SER 26.A O no hydrogen 2.942 N/A ASP 31.A N ALA 27.A O no hydrogen 2.885 N/A ALA 32.A N ALA 28.A O no hydrogen 2.969 N/A VAL 33.A N THR 29.A O no hydrogen 3.009 N/A LEU 34.A N ILE 30.A O no hydrogen 2.922 N/A ASN 35.A N ASP 31.A O no hydrogen 2.797 N/A ASP 36.A N ALA 32.A O no hydrogen 3.162 N/A VAL 37.A N VAL 33.A O no hydrogen 2.980 N/A ASP 38.A N LEU 34.A O no hydrogen 2.858 N/A LEU 39.A N ASN 35.A O no hydrogen 2.934 N/A VAL 40.A N ASP 36.A O no hydrogen 2.969 N/A ILE 41.A N VAL 37.A O no hydrogen 2.980 N/A THR 42.A N ASP 38.A O no hydrogen 3.032 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.678 N/A LYS 43.A N VAL 40.A O no hydrogen 2.861 N/A ILE 44.A N ILE 41.A O no hydrogen 3.267 N/A ASP 45.A N GLU 48.A OE1 no hydrogen 2.863 N/A GLU 48.A N ASP 45.A OD1 no hydrogen 2.877 N/A ILE 49.A N ASP 45.A O no hydrogen 2.848 N/A ALA 50.A N ALA 46.A O no hydrogen 2.941 N/A ALA 51.A N ASP 47.A O no hydrogen 3.022 N/A LEU 52.A N GLU 48.A O no hydrogen 3.029 N/A ALA 53.A N ILE 49.A O no hydrogen 2.881 N/A GLY 54.A N ALA 50.A O no hydrogen 2.935 N/A LYS 55.A N ALA 51.A O no hydrogen 3.226 N/A LEU 56.A N LEU 52.A O no hydrogen 3.099 N/A LEU 56.A N ALA 53.A O no hydrogen 3.101 N/A ASN 57.A N ALA 53.A O no hydrogen 2.817 N/A LEU 59.A N LEU 56.A O no hydrogen 3.117 N/A ILE 65.A N VAL 61.A O no hydrogen 2.969 N/A LYS 66.A N ALA 62.A O no hydrogen 2.890 N/A LYS 66.A NZ ALA 92.A O no hydrogen 2.678 N/A ASN 67.A N ASP 63.A O no hydrogen 2.929 N/A VAL 68.A N GLU 64.A O no hydrogen 3.083 N/A TRP 69.A N ILE 65.A O no hydrogen 3.136 N/A TRP 69.A NE1 SER 13.A OG no hydrogen 3.011 N/A LYS 70.A N LYS 66.A O no hydrogen 2.835 N/A LYS 70.A NZ ALA 92.A O no hydrogen 3.440 N/A GLU 71.A N ASN 67.A O no hydrogen 2.979 N/A GLU 72.A N VAL 68.A O no hydrogen 3.087 N/A VAL 73.A N TRP 69.A O no hydrogen 2.863 N/A SER 74.A N LYS 70.A O no hydrogen 2.958 N/A SER 74.A OG.A LYS 70.A O no hydrogen 3.199 N/A SER 74.A OG.B LYS 70.A O no hydrogen 3.516 N/A SER 74.A OG.B GLU 71.A O no hydrogen 2.697 N/A ARG 75.A N GLU 71.A O no hydrogen 2.993 N/A ARG 75.A NE GLU 72.A OE1 no hydrogen 2.932 N/A ARG 75.A NH1 GLU 48.A OE2 no hydrogen 3.038 N/A ARG 75.A NH2 GLU 48.A OE2 no hydrogen 3.028 N/A ARG 75.A NH2 GLU 72.A OE2 no hydrogen 2.884 N/A LEU 76.A N GLU 72.A O no hydrogen 2.976 N/A VAL 77.A N VAL 73.A O no hydrogen 2.815 N/A GLY 78.A N SER 74.A O no hydrogen 3.011 N/A ALA 79.A N ARG 75.A O no hydrogen 2.978 N/A GLY 80.A N VAL 77.A O no hydrogen 2.974 N/A LYS 81.A N LEU 76.A O no hydrogen 2.823 N/A LEU 82.A N LEU 76.A O no hydrogen 3.312 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 2.740 N/A LYS 83.A NZ GLY 80.A O no hydrogen 3.247 N/A ASP 86.A N LYS 83.A O no hydrogen 2.870 N/A LYS 88.A N ASP 36.A OD2 no hydrogen 3.124 N/A LYS 88.A NZ ALA 32.A O no hydrogen 2.830 N/A LYS 88.A NZ ASP 36.A OD1 no hydrogen 2.850 N/A LEU 90.A N ASP 36.A OD2 no hydrogen 2.816 N/A VAL 91.A N LYS 88.A O no hydrogen 3.274 N/A ALA 92.A N ALA 89.A O no hydrogen 3.273 N/A