Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 8.A O no hydrogen 3.426 N/A ALA 1.A N ASP 10.A OD1 no hydrogen 2.805 N/A ILE 3.A N VAL 6.A O no hydrogen 3.072 N/A VAL 6.A N ILE 3.A O no hydrogen 2.997 N/A ILE 8.A N ALA 1.A O no hydrogen 3.020 N/A ALA 14.A N THR 42.A O no hydrogen 2.869 N/A SER 17.A N HIS 13.A O no hydrogen 2.862 N/A SER 17.A OG PRO 9.A O no hydrogen 3.339 N/A LEU 18.A N ALA 14.A O no hydrogen 2.946 N/A THR 19.A N ILE 16.A O no hydrogen 3.190 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.662 N/A TYR 20.A N SER 17.A O no hydrogen 3.239 N/A ILE 21.A N LEU 18.A O no hydrogen 3.402 N/A PHE 22.A N GLU 65.A OE2 no hydrogen 2.895 N/A ILE 24.A N ILE 21.A O no hydrogen 3.180 N/A ALA 29.A N GLY 25.A O no hydrogen 2.901 N/A LYS 30.A N ARG 26.A O no hydrogen 2.931 N/A ASN 31.A N HIS 27.A O no hydrogen 2.952 N/A ASN 31.A ND2 HIS 27.A O no hydrogen 3.145 N/A ILE 32.A N THR 28.A O no hydrogen 2.895 N/A LEU 33.A N ALA 29.A O no hydrogen 2.954 N/A ALA 34.A N LYS 30.A O no hydrogen 2.902 N/A ALA 35.A N ASN 31.A O no hydrogen 2.924 N/A VAL 36.A N ILE 32.A O no hydrogen 2.979 N/A GLY 37.A N LEU 33.A O no hydrogen 2.888 N/A ILE 38.A N LEU 33.A O no hydrogen 3.243 N/A THR 42.A N THR 39.A O no hydrogen 3.281 N/A THR 42.A OG1 THR 39.A O no hydrogen 2.966 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 3.119 N/A ILE 44.A N LYS 12.A O no hydrogen 3.385 N/A ARG 45.A N ASP 10.A O no hydrogen 3.363 N/A GLU 46.A N LYS 43.A O no hydrogen 3.267 N/A LEU 47.A N ILE 44.A O no hydrogen 3.002 N/A ASP 48.A N GLN 51.A OE1 no hydrogen 3.390 N/A GLN 51.A N ASP 48.A OD1 no hydrogen 3.004 N/A LEU 52.A N ASP 48.A O no hydrogen 3.238 N/A ASP 53.A N ASP 49.A O no hydrogen 2.929 N/A ALA 54.A N ALA 50.A O no hydrogen 2.910 N/A ILE 55.A N GLN 51.A O no hydrogen 2.924 N/A ARG 56.A N LEU 52.A O no hydrogen 2.924 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.080 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.191 N/A ALA 57.A N ASP 53.A O no hydrogen 2.939 N/A GLU 58.A N ALA 54.A O no hydrogen 3.161 N/A VAL 59.A N ILE 55.A O no hydrogen 2.899 N/A ALA 60.A N ARG 56.A O no hydrogen 2.947 N/A LYS 61.A N GLU 58.A O no hydrogen 3.233 N/A VAL 62.A N VAL 59.A O no hydrogen 3.279 N/A ARG 69.A N GLU 65.A O no hydrogen 3.041 N/A ARG 70.A N GLY 66.A O no hydrogen 2.902 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 3.483 N/A GLU 71.A N ASP 67.A O no hydrogen 2.913 N/A ILE 72.A N LEU 68.A O no hydrogen 2.974 N/A SER 73.A N ARG 69.A O no hydrogen 2.939 N/A MET 74.A N ARG 70.A O no hydrogen 2.886 N/A ASN 75.A N GLU 71.A O no hydrogen 2.954 N/A ILE 76.A N ILE 72.A O no hydrogen 3.024 N/A LYS 77.A N SER 73.A O no hydrogen 2.898 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 3.014 N/A ARG 78.A N MET 74.A O no hydrogen 2.876 N/A LEU 79.A N ASN 75.A O no hydrogen 3.029 N/A MET 80.A N ILE 76.A O no hydrogen 2.952 N/A ASP 81.A N LYS 77.A O no hydrogen 2.890 N/A LEU 82.A N ARG 78.A O no hydrogen 2.894 N/A GLY 83.A N LEU 79.A O no hydrogen 2.957 N/A LEU 88.A N CYS 84.A O no hydrogen 2.899 N/A ARG 89.A N TYR 85.A O no hydrogen 2.969 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 2.888 N/A ARG 91.A NE MET 80.A O no hydrogen 3.152 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.987 N/A ARG 92.A N LEU 88.A O no hydrogen 2.956 N/A SER 93.A N HIS 90.A O no hydrogen 3.354 N/A LEU 94.A N ARG 89.A O no hydrogen 3.184 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.840 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.273 N/A ARG 106.A NE GLY 110.A O no hydrogen 2.957 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.710 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.192 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.294 N/A LYS 109.A N ALA 105.A O no hydrogen 2.876 N/A GLY 110.A N ARG 106.A O no hydrogen 2.884 N/A LYS 113.A NZ LYS 109.A O no hydrogen 2.862 N/A LYS 113.A NZ PRO 111.A O no hydrogen 3.551 N/A