Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kxv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ALA 4.A O no hydrogen 3.124 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 3.194 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 3.064 N/A SER 8.A OG PHE 15.A O no hydrogen 3.017 N/A SER 9.A OG THR 6.A O no hydrogen 2.574 N/A ARG 10.A N THR 6.A O no hydrogen 3.096 N/A ALA 11.A N ARG 7.A O no hydrogen 2.915 N/A GLY 12.A N SER 9.A O no hydrogen 3.298 N/A LEU 13.A N SER 8.A O no hydrogen 2.910 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.721 N/A VAL 20.A N PRO 16.A O no hydrogen 3.280 N/A HIS 21.A N VAL 17.A O no hydrogen 2.909 N/A ARG 22.A N GLY 18.A O no hydrogen 2.910 N/A LEU 23.A N ARG 19.A O no hydrogen 2.927 N/A LEU 24.A N VAL 20.A O no hydrogen 2.891 N/A ARG 25.A N HIS 21.A O no hydrogen 2.933 N/A LYS 26.A N ARG 22.A O no hydrogen 2.965 N/A SER 30.A OG ARG 32.A O no hydrogen 2.879 N/A TYR 40.A N GLY 36.A O no hydrogen 2.925 N/A LEU 41.A N ALA 37.A O no hydrogen 2.916 N/A ALA 42.A N PRO 38.A O no hydrogen 2.917 N/A ALA 43.A N VAL 39.A O no hydrogen 2.951 N/A VAL 44.A N TYR 40.A O no hydrogen 2.972 N/A LEU 45.A N LEU 41.A O no hydrogen 2.924 N/A GLU 46.A N ALA 42.A O no hydrogen 2.943 N/A TYR 47.A N ALA 43.A O no hydrogen 2.944 N/A LEU 48.A N VAL 44.A O no hydrogen 2.968 N/A THR 49.A N LEU 45.A O no hydrogen 2.966 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.767 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.773 N/A ALA 50.A N GLU 46.A O no hydrogen 2.901 N/A GLU 51.A N TYR 47.A O no hydrogen 2.926 N/A ILE 52.A N LEU 48.A O no hydrogen 3.003 N/A LEU 53.A N THR 49.A O no hydrogen 2.902 N/A GLU 54.A N ALA 50.A O no hydrogen 2.923 N/A LEU 55.A N GLU 51.A O no hydrogen 3.027 N/A ALA 56.A N ILE 52.A O no hydrogen 2.890 N/A GLY 57.A N LEU 53.A O no hydrogen 2.883 N/A ASN 58.A N GLU 54.A O no hydrogen 2.987 N/A ALA 59.A N LEU 55.A O no hydrogen 2.931 N/A ALA 60.A N ALA 56.A O no hydrogen 2.861 N/A ARG 61.A N GLY 57.A O no hydrogen 2.935 N/A ASP 62.A N ASN 58.A O no hydrogen 2.933 N/A ASN 63.A N ALA 60.A O no hydrogen 3.087 N/A LYS 64.A N ARG 61.A O no hydrogen 2.745 N/A LYS 65.A N ALA 60.A O no hydrogen 3.245 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.194 N/A LEU 73.A N ILE 69.A O no hydrogen 3.442 N/A GLN 74.A N PRO 70.A O no hydrogen 2.919 N/A LEU 75.A N ARG 71.A O no hydrogen 2.916 N/A ALA 76.A N HIS 72.A O no hydrogen 2.923 N/A ILE 77.A N LEU 73.A O no hydrogen 2.913 N/A ARG 78.A N GLN 74.A O no hydrogen 2.895 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.858 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.778 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 3.264 N/A ARG 78.A NH2 GLN 74.A OE1 no hydrogen 3.511 N/A ARG 78.A NH2 VAL 90.A O no hydrogen 2.691 N/A ASN 79.A N LEU 75.A O no hydrogen 2.961 N/A ASP 80.A N ILE 77.A O no hydrogen 3.448 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.516 N/A ASN 84.A N ASP 80.A O no hydrogen 3.388 N/A LYS 85.A N GLU 81.A O no hydrogen 2.899 N/A LEU 86.A N GLU 82.A O no hydrogen 2.899 N/A LEU 87.A N LEU 83.A O no hydrogen 2.915 N/A VAL 90.A N LEU 87.A O no hydrogen 3.135 N/A LEU 105.A N GLN 102.A O no hydrogen 3.312 N/A