Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 2.A OE1 no hydrogen 3.515 N/A THR 4.A N GLU 7.A OE2 no hydrogen 3.073 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 2.301 N/A LYS 8.A N THR 4.A O no hydrogen 3.155 N/A ASP 9.A N PRO 5.A O no hydrogen 2.947 N/A LYS 10.A N ARG 6.A O no hydrogen 2.927 N/A LYS 10.A NZ GLU 83.A O no hydrogen 2.682 N/A LEU 11.A N GLU 7.A O no hydrogen 2.879 N/A LEU 12.A N LYS 8.A O no hydrogen 2.949 N/A LEU 13.A N ASP 9.A O no hydrogen 2.974 N/A PHE 14.A N LYS 10.A O no hydrogen 2.862 N/A THR 15.A N LEU 11.A O no hydrogen 2.921 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.932 N/A ALA 16.A N LEU 12.A O no hydrogen 2.995 N/A ALA 17.A N LEU 13.A O no hydrogen 2.912 N/A LEU 18.A N PHE 14.A O no hydrogen 2.877 N/A VAL 19.A N THR 15.A O no hydrogen 3.017 N/A ALA 20.A N ALA 16.A O no hydrogen 2.932 N/A GLU 21.A N ALA 17.A O no hydrogen 2.851 N/A ARG 22.A N LEU 18.A O no hydrogen 2.969 N/A ARG 23.A N VAL 19.A O no hydrogen 2.975 N/A ARG 23.A NH1 GLU 34.A OE2 no hydrogen 2.287 N/A LEU 24.A N ALA 20.A O no hydrogen 2.881 N/A ALA 25.A N GLU 21.A O no hydrogen 2.894 N/A ARG 26.A N ARG 22.A O no hydrogen 2.943 N/A GLY 27.A N LEU 24.A O no hydrogen 2.986 N/A LEU 28.A N ARG 23.A O no hydrogen 3.269 N/A LEU 30.A N GLN 68.A O no hydrogen 3.063 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 2.920 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 3.058 N/A SER 35.A N ASN 31.A O no hydrogen 3.015 N/A SER 35.A OG ASN 31.A O no hydrogen 2.545 N/A VAL 36.A N TYR 32.A O no hydrogen 2.967 N/A ALA 37.A N PRO 33.A O no hydrogen 2.905 N/A LEU 38.A N GLU 34.A O no hydrogen 2.905 N/A ILE 39.A N SER 35.A O no hydrogen 2.977 N/A SER 40.A N VAL 36.A O no hydrogen 2.920 N/A SER 40.A OG VAL 36.A O no hydrogen 2.562 N/A ALA 41.A N ALA 37.A O no hydrogen 2.920 N/A PHE 42.A N LEU 38.A O no hydrogen 2.937 N/A ILE 43.A N ILE 39.A O no hydrogen 2.967 N/A MET 44.A N SER 40.A O no hydrogen 2.925 N/A GLU 45.A N ALA 41.A O no hydrogen 2.890 N/A GLY 46.A N PHE 42.A O no hydrogen 2.929 N/A ALA 47.A N ILE 43.A O no hydrogen 2.907 N/A ARG 48.A N MET 44.A O no hydrogen 2.921 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.212 N/A ASP 49.A N GLU 45.A O no hydrogen 2.910 N/A GLY 50.A N GLY 46.A O no hydrogen 3.137 N/A LYS 51.A N GLY 46.A O no hydrogen 3.240 N/A SER 55.A N SER 52.A OG no hydrogen 3.273 N/A LEU 56.A N SER 52.A O no hydrogen 2.919 N/A MET 57.A N VAL 53.A O no hydrogen 2.864 N/A GLU 58.A N ALA 54.A O no hydrogen 2.960 N/A GLU 59.A N SER 55.A O no hydrogen 2.874 N/A GLY 60.A N LEU 56.A O no hydrogen 2.878 N/A ARG 61.A NE HIS 96.A O no hydrogen 2.783 N/A ARG 61.A NH2 ASN 97.A O no hydrogen 3.518 N/A HIS 62.A N GLU 59.A O no hydrogen 3.230 N/A THR 65.A N GLN 68.A OE1 no hydrogen 3.090 N/A THR 65.A OG1 GLU 67.A OE2 no hydrogen 2.769 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.384 N/A ARG 66.A N ILE 100.A O no hydrogen 3.164 N/A ARG 66.A NH1 GLU 75.A OE2 no hydrogen 2.946 N/A GLN 68.A N THR 65.A O no hydrogen 3.122 N/A MET 70.A N LEU 30.A O no hydrogen 2.869 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.716 N/A VAL 73.A N MET 70.A O no hydrogen 3.124 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.656 N/A MET 76.A N GLY 72.A O no hydrogen 3.240 N/A MET 76.A N VAL 73.A O no hydrogen 2.882 N/A ILE 77.A N PRO 74.A O no hydrogen 3.369 N/A ILE 80.A N VAL 95.A O no hydrogen 2.894 N/A GLN 81.A NE2 ASP 79.A OD2 no hydrogen 2.408 N/A VAL 82.A N VAL 93.A O no hydrogen 2.930 N/A ALA 84.A N LYS 91.A O no hydrogen 2.927 N/A PHE 86.A N ALA 84.A O no hydrogen 3.250 N/A GLY 89.A N PHE 86.A O no hydrogen 2.918 N/A SER 90.A OG GLU 83.A OE1 no hydrogen 2.984 N/A LYS 91.A N ALA 84.A O no hydrogen 2.894 N/A LYS 91.A NZ ASP 88.A O no hydrogen 2.765 N/A LYS 91.A NZ SER 90.A O no hydrogen 3.556 N/A VAL 93.A N VAL 82.A O no hydrogen 2.889 N/A VAL 95.A N ILE 80.A O no hydrogen 2.880 N/A ASN 97.A N PRO 78.A O no hydrogen 2.811 N/A