Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qoa_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 42.A OE2 no hydrogen 2.722 N/A ARG 6.A NH2 ASP 37.A OD1 no hydrogen 3.331 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 3.418 N/A ARG 6.A NH2 GLU 42.A OE2 no hydrogen 3.367 N/A LEU 7.A N ARG 3.A O no hydrogen 3.141 N/A LEU 8.A N GLU 4.A O no hydrogen 3.061 N/A LYS 9.A N ARG 6.A O no hydrogen 3.017 N/A ARG 12.A N LYS 33.A O no hydrogen 2.904 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.891 N/A ALA 13.A N LYS 33.A O no hydrogen 3.169 N/A HIS 15.A N VAL 31.A O no hydrogen 2.809 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 3.487 N/A ALA 20.A N SER 17.A OG no hydrogen 2.955 N/A SER 21.A N SER 17.A O no hydrogen 3.008 N/A SER 21.A OG SER 17.A O no hydrogen 3.183 N/A SER 21.A OG GLU 18.A O no hydrogen 2.901 N/A THR 22.A N GLU 18.A O no hydrogen 2.918 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.809 N/A ALA 23.A N LYS 19.A O no hydrogen 2.911 N/A MET 24.A N ALA 20.A O no hydrogen 3.117 N/A GLU 25.A N SER 21.A O no hydrogen 3.186 N/A LYS 26.A N THR 22.A O no hydrogen 2.933 N/A SER 27.A N ALA 23.A O no hydrogen 3.130 N/A SER 27.A OG ALA 23.A O no hydrogen 2.704 N/A SER 27.A OG THR 29.A OG1 no hydrogen 3.325 N/A ASN 28.A N MET 24.A O no hydrogen 3.277 N/A ASN 28.A ND2 LEU 87.A O no hydrogen 3.178 N/A ASN 28.A ND2 LYS 88.A O no hydrogen 3.295 N/A ASN 28.A ND2 GLN 91.A O no hydrogen 3.683 N/A THR 29.A N ALA 23.A O no hydrogen 3.051 N/A THR 29.A OG1 SER 27.A O no hydrogen 2.922 N/A THR 29.A OG1 SER 27.A OG no hydrogen 3.325 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 3.310 N/A ILE 30.A N VAL 85.A O no hydrogen 2.854 N/A LEU 32.A N ALA 83.A O no hydrogen 2.951 N/A LYS 33.A N ALA 13.A O no hydrogen 2.719 N/A VAL 34.A N LYS 81.A O no hydrogen 2.955 N/A ALA 35.A N VAL 10.A O no hydrogen 2.755 N/A LYS 36.A NZ ASP 79.A OD2 no hydrogen 3.490 N/A ALA 38.A N ALA 35.A O no hydrogen 2.880 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.852 N/A THR 39.A OG1 GLU 42.A OE1 no hydrogen 3.186 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.275 N/A ILE 43.A N THR 39.A O no hydrogen 3.091 N/A LYS 44.A N LYS 40.A O no hydrogen 3.043 N/A ALA 45.A N ALA 41.A O no hydrogen 3.084 N/A ALA 46.A N GLU 42.A O no hydrogen 2.855 N/A VAL 47.A N ILE 43.A O no hydrogen 2.969 N/A GLN 48.A N LYS 44.A O no hydrogen 3.058 N/A LYS 49.A N ALA 45.A O no hydrogen 3.010 N/A LEU 50.A N ALA 46.A O no hydrogen 2.893 N/A PHE 51.A N VAL 47.A O no hydrogen 3.175 N/A GLU 56.A N THR 86.A O no hydrogen 2.727 N/A VAL 57.A N THR 86.A O no hydrogen 3.388 N/A ASN 59.A N TYR 84.A O no hydrogen 2.838 N/A LEU 61.A N LYS 82.A O no hydrogen 2.955 N/A VAL 63.A N TRP 80.A O no hydrogen 2.654 N/A LYS 64.A NZ VAL 62.A O no hydrogen 2.894 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.859 N/A LYS 68.A N GLY 75.A O no hydrogen 2.908 N/A HIS 70.A N ARG 73.A O no hydrogen 3.046 N/A GLY 75.A N LYS 68.A O no hydrogen 2.844 N/A ARG 76.A NH2 ASP 79.A OD1 no hydrogen 2.773 N/A ARG 77.A N LYS 66.A O no hydrogen 2.989 N/A TRP 80.A N VAL 63.A O no hydrogen 2.997 N/A LYS 81.A NZ LYS 36.A O no hydrogen 3.146 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.771 N/A LYS 82.A N LEU 61.A O no hydrogen 2.820 N/A ALA 83.A N LEU 32.A O no hydrogen 2.907 N/A TYR 84.A N ASN 59.A O no hydrogen 2.744 N/A VAL 85.A N ILE 30.A O no hydrogen 2.792 N/A THR 86.A N VAL 57.A O no hydrogen 2.850 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 3.310 N/A LEU 87.A N ASN 28.A O no hydrogen 3.069 N/A LYS 88.A N GLU 54.A O no hydrogen 2.851 N/A GLN 91.A N LYS 88.A O no hydrogen 3.193 N/A