Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 10.A OD1 no hydrogen 2.756 N/A ALA 1.A N ASP 10.A OD2 no hydrogen 3.434 N/A ILE 3.A N VAL 6.A O no hydrogen 2.861 N/A VAL 6.A N ILE 3.A O no hydrogen 2.975 N/A ILE 8.A N ALA 1.A O no hydrogen 3.139 N/A ALA 14.A N THR 42.A O no hydrogen 2.869 N/A ILE 16.A N HIS 13.A O no hydrogen 3.067 N/A SER 17.A N HIS 13.A O no hydrogen 2.883 N/A SER 17.A OG PRO 9.A O no hydrogen 2.999 N/A SER 17.A OG HIS 13.A O no hydrogen 3.317 N/A LEU 18.A N ALA 14.A O no hydrogen 2.941 N/A THR 19.A N ILE 16.A O no hydrogen 3.267 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.870 N/A TYR 20.A N SER 17.A O no hydrogen 2.967 N/A ILE 21.A N LEU 18.A O no hydrogen 3.514 N/A PHE 22.A N GLU 65.A OE1 no hydrogen 3.135 N/A ILE 24.A N ILE 21.A O no hydrogen 3.260 N/A ALA 29.A N GLY 25.A O no hydrogen 2.894 N/A LYS 30.A N ARG 26.A O no hydrogen 2.933 N/A ASN 31.A N HIS 27.A O no hydrogen 2.936 N/A ILE 32.A N THR 28.A O no hydrogen 2.877 N/A LEU 33.A N ALA 29.A O no hydrogen 2.943 N/A ALA 34.A N LYS 30.A O no hydrogen 2.936 N/A ALA 35.A N ASN 31.A O no hydrogen 3.288 N/A ALA 35.A N ILE 32.A O no hydrogen 3.270 N/A VAL 36.A N LEU 33.A O no hydrogen 3.230 N/A ILE 38.A N LEU 33.A O no hydrogen 3.217 N/A THR 39.A OG1 THR 42.A OG1 no hydrogen 2.608 N/A THR 42.A N THR 39.A O no hydrogen 3.431 N/A THR 42.A OG1 THR 39.A O no hydrogen 3.227 N/A THR 42.A OG1 THR 39.A OG1 no hydrogen 2.608 N/A ILE 44.A N LYS 12.A O no hydrogen 3.424 N/A ARG 45.A N ASP 10.A O no hydrogen 3.127 N/A GLU 46.A N LYS 43.A O no hydrogen 3.040 N/A LEU 47.A N ILE 44.A O no hydrogen 3.248 N/A ASP 48.A N GLN 51.A OE1 no hydrogen 2.817 N/A LEU 52.A N ASP 48.A O no hydrogen 2.933 N/A ASP 53.A N ASP 49.A O no hydrogen 2.900 N/A ALA 54.A N ALA 50.A O no hydrogen 2.899 N/A ILE 55.A N GLN 51.A O no hydrogen 2.931 N/A ARG 56.A N LEU 52.A O no hydrogen 2.891 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.175 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 3.352 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.611 N/A ALA 57.A N ASP 53.A O no hydrogen 2.909 N/A GLU 58.A N ALA 54.A O no hydrogen 2.935 N/A VAL 59.A N ILE 55.A O no hydrogen 2.887 N/A ALA 60.A N ARG 56.A O no hydrogen 3.182 N/A LYS 61.A N GLU 58.A O no hydrogen 3.278 N/A VAL 62.A N VAL 59.A O no hydrogen 2.916 N/A ARG 69.A N GLU 65.A O no hydrogen 2.968 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 2.743 N/A ARG 70.A N GLY 66.A O no hydrogen 2.924 N/A GLU 71.A N ASP 67.A O no hydrogen 2.872 N/A ILE 72.A N LEU 68.A O no hydrogen 2.965 N/A SER 73.A N ARG 69.A O no hydrogen 2.954 N/A SER 73.A OG ARG 69.A O no hydrogen 3.188 N/A MET 74.A N ARG 70.A O no hydrogen 2.892 N/A ASN 75.A N GLU 71.A O no hydrogen 2.924 N/A ILE 76.A N ILE 72.A O no hydrogen 2.984 N/A LYS 77.A N SER 73.A O no hydrogen 2.892 N/A ARG 78.A N MET 74.A O no hydrogen 2.895 N/A LEU 79.A N ASN 75.A O no hydrogen 3.500 N/A MET 80.A N ILE 76.A O no hydrogen 2.994 N/A ASP 81.A N LYS 77.A O no hydrogen 2.887 N/A LEU 82.A N ARG 78.A O no hydrogen 2.892 N/A GLY 83.A N LEU 79.A O no hydrogen 2.946 N/A LEU 88.A N CYS 84.A O no hydrogen 2.890 N/A ARG 89.A N TYR 85.A O no hydrogen 2.961 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.287 N/A HIS 90.A N ARG 86.A O no hydrogen 2.913 N/A ARG 91.A N GLY 87.A O no hydrogen 2.901 N/A ARG 91.A NE MET 80.A O no hydrogen 3.179 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.770 N/A ARG 92.A N LEU 88.A O no hydrogen 2.948 N/A SER 93.A N HIS 90.A O no hydrogen 3.319 N/A SER 93.A OG ARG 108.A O no hydrogen 2.914 N/A LEU 94.A N ARG 89.A O no hydrogen 3.114 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.037 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 3.036 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.028 N/A ARG 106.A NE GLY 110.A O no hydrogen 2.833 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.245 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.245 N/A LYS 109.A N ALA 105.A O no hydrogen 2.915 N/A