Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mn8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1.B SER 8.A OG.B no hydrogen 2.453 N/A THR 5.A OG1 SER 8.A OG.B no hydrogen 2.896 N/A LEU 7.A N ASP 51.A O no hydrogen 2.808 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.042 N/A SER 8.A OG.B THR 4.A OG1.B no hydrogen 2.453 N/A SER 8.A OG.B THR 5.A O no hydrogen 2.979 N/A SER 8.A OG.B THR 5.A OG1 no hydrogen 2.896 N/A LEU 9.A N THR 5.A O no hydrogen 2.916 N/A THR 10.A N PRO 6.A O no hydrogen 2.944 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.738 N/A LEU 11.A N LEU 7.A O no hydrogen 2.969 N/A GLY 12.A N SER 8.A O no hydrogen 2.863 N/A HIS 13.A N THR 10.A O no hydrogen 3.231 N/A HIS 13.A ND1 LEU 9.A O no hydrogen 3.072 N/A TRP 14.A NE1 GLU 18.A OE2 no hydrogen 2.950 N/A VAL 17.A N HIS 13.A O no hydrogen 3.175 N/A GLU 18.A N TRP 14.A O no hydrogen 2.974 N/A ARG 19.A N LYS 15.A O no hydrogen 3.015 N/A ARG 19.A NE ASP 16.A OD1 no hydrogen 2.796 N/A ARG 19.A NH2 ASP 16.A OD1 no hydrogen 3.123 N/A ARG 19.A NH2 ASP 16.A OD2 no hydrogen 3.165 N/A ILE 20.A N ASP 16.A O no hydrogen 2.975 N/A ALA 21.A N VAL 17.A O no hydrogen 2.931 N/A HIS 22.A N GLU 18.A O no hydrogen 2.812 N/A HIS 22.A ND1 VAL 26.A O no hydrogen 3.274 N/A ASN 23.A N ARG 19.A O no hydrogen 3.037 N/A GLN 24.A N ALA 21.A O no hydrogen 2.820 N/A SER 25.A N HIS 22.A O no hydrogen 2.841 N/A VAL 26.A N ALA 21.A O no hydrogen 3.085 N/A VAL 28.A N ASP 27.A OD1 no hydrogen 3.069 N/A LYS 29.A N TYR 80.A OH no hydrogen 2.943 N/A TRP 33.A N LYS 29.A O no hydrogen 2.909 N/A TRP 33.A NE1 THR 10.A OG1 no hydrogen 2.897 N/A VAL 34.A N LYS 30.A O no hydrogen 3.023 N/A THR 35.A N ARG 31.A O no hydrogen 2.983 N/A THR 35.A OG1 ARG 31.A O no hydrogen 3.087 N/A PHE 36.A N ARG 32.A O no hydrogen 2.799 N/A CYS 37.A N TRP 33.A O no hydrogen 3.034 N/A CYS 37.A SG ARG 50.A O no hydrogen 3.521 N/A SER 38.A N VAL 34.A O no hydrogen 2.862 N/A SER 38.A OG.A VAL 34.A O no hydrogen 2.779 N/A SER 38.A OG.B VAL 34.A O no hydrogen 3.526 N/A SER 38.A OG.B ARG 50.A O no hydrogen 2.815 N/A ALA 39.A N THR 35.A O no hydrogen 2.879 N/A GLU 40.A N THR 35.A O no hydrogen 3.052 N/A TRP 41.A N PHE 36.A O no hydrogen 2.851 N/A TRP 41.A NE1 GLN 77.A OE1 no hydrogen 2.777 N/A THR 43.A N GLU 40.A O no hydrogen 2.954 N/A THR 43.A OG1 GLU 40.A O no hydrogen 2.728 N/A PHE 44.A N TRP 41.A O no hydrogen 3.065 N/A ASN 45.A N PRO 42.A O no hydrogen 3.209 N/A GLY 52.A N PRO 49.A O no hydrogen 2.805 N/A ASN 55.A N THR 53.A OG1 no hydrogen 3.027 N/A LEU 58.A N ASN 55.A OD1 no hydrogen 2.979 N/A ILE 59.A N ASN 55.A O no hydrogen 2.999 N/A THR 60.A N ARG 56.A O no hydrogen 2.915 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.887 N/A GLN 61.A N ASP 57.A O no hydrogen 3.065 N/A VAL 62.A N LEU 58.A O no hydrogen 3.236 N/A LYS 63.A N ILE 59.A O no hydrogen 2.874 N/A LYS 63.A NZ GLU 85.A OE1 no hydrogen 3.451 N/A LYS 63.A NZ GLU 85.A OE2 no hydrogen 2.753 N/A ILE 64.A N THR 60.A O no hydrogen 2.934 N/A LYS 65.A N GLN 61.A O no hydrogen 3.253 N/A LYS 65.A NZ HIS 72.A O no hydrogen 3.024 N/A VAL 66.A N VAL 62.A O no hydrogen 2.839 N/A PHE 67.A N LYS 63.A O no hydrogen 2.865 N/A SER 68.A N LYS 65.A O no hydrogen 3.135 N/A SER 68.A OG ILE 64.A O no hydrogen 2.834 N/A SER 68.A OG LYS 65.A O no hydrogen 3.226 N/A HIS 72.A N PRO 69.A O no hydrogen 2.858 N/A HIS 74.A N VAL 66.A O no hydrogen 2.865 N/A GLN 77.A N HIS 74.A O no hydrogen 2.897 N/A VAL 78.A N PRO 75.A O no hydrogen 3.196 N/A ILE 81.A N GLN 77.A O no hydrogen 3.097 N/A VAL 82.A N VAL 78.A O no hydrogen 2.970 N/A THR 83.A N PRO 79.A O no hydrogen 3.064 N/A THR 83.A OG1 PRO 79.A O no hydrogen 2.809 N/A TRP 84.A N TYR 80.A O no hydrogen 3.012 N/A GLU 85.A N ILE 81.A O no hydrogen 2.894 N/A ALA 86.A N VAL 82.A O no hydrogen 2.947 N/A LEU 87.A N THR 83.A O no hydrogen 2.840 N/A ALA 88.A N TRP 84.A O no hydrogen 3.023 N/A PHE 89.A N GLU 85.A O no hydrogen 2.875 N/A ASP 90.A N ALA 86.A O no hydrogen 3.079 N/A TRP 94.A NE1 ASP 16.A OD2 no hydrogen 2.921 N/A