Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nnq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 8.A OD2 no hydrogen 3.159 N/A ASP 8.A N THR 5.A OG1 no hydrogen 3.042 N/A ILE 9.A N THR 5.A O no hydrogen 2.942 N/A LYS 10.A N VAL 6.A O no hydrogen 2.747 N/A ASP 11.A N THR 7.A O no hydrogen 2.882 N/A LEU 12.A N ASP 8.A O no hydrogen 2.770 N/A THR 13.A N ILE 9.A O no hydrogen 2.881 N/A THR 13.A OG1 ILE 9.A O no hydrogen 3.216 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.120 N/A LYS 14.A N LYS 10.A O no hydrogen 3.102 N/A LEU 15.A N LEU 12.A O no hydrogen 2.975 N/A GLY 16.A N LEU 12.A O no hydrogen 2.932 N/A GLY 16.A N THR 13.A O no hydrogen 3.292 N/A ALA 17.A N LEU 12.A O no hydrogen 3.046 N/A ILE 18.A N VAL 27.A O no hydrogen 3.005 N/A ASP 20.A N TYR 25.A O no hydrogen 2.985 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.376 N/A LYS 23.A N ASP 20.A O no hydrogen 3.034 N/A LYS 24.A N ASP 20.A O no hydrogen 2.901 N/A LYS 24.A N LYS 21.A O no hydrogen 3.414 N/A TRP 26.A N TYR 4.A OH no hydrogen 3.349 N/A VAL 27.A N ILE 18.A O no hydrogen 2.671 N/A TYR 28.A N LYS 31.A O no hydrogen 2.906 N/A LYS 31.A N TYR 28.A O no hydrogen 3.052 N/A LYS 31.A NZ SER 64.A O no hydrogen 3.040 N/A VAL 33.A N TRP 26.A O no hydrogen 2.898 N/A ASP 35.A N ASP 8.A OD1 no hydrogen 3.146 N/A THR 38.A N PRO 34.A O no hydrogen 3.031 N/A THR 38.A OG1 PRO 34.A O no hydrogen 2.677 N/A PHE 39.A N ASP 35.A O no hydrogen 2.804 N/A GLU 40.A N GLN 36.A O no hydrogen 2.804 N/A LEU 41.A N PHE 37.A O no hydrogen 2.956 N/A LEU 42.A N THR 38.A O no hydrogen 2.863 N/A ASP 43.A N PHE 39.A O no hydrogen 2.728 N/A PHE 44.A N GLU 40.A O no hydrogen 3.021 N/A LEU 45.A N LEU 41.A O no hydrogen 2.933 N/A HIS 46.A N LEU 42.A O no hydrogen 2.895 N/A GLN 47.A N ASP 43.A O no hydrogen 2.915 N/A LEU 48.A N LEU 45.A O no hydrogen 3.254 N/A THR 49.A N LEU 45.A O no hydrogen 3.172 N/A THR 49.A N HIS 46.A O no hydrogen 3.338 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.008 N/A HIS 50.A N HIS 46.A O no hydrogen 2.499 N/A LEU 51.A N THR 49.A OG1 no hydrogen 3.323 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 3.555 N/A ALA 57.A N SER 54.A O no hydrogen 3.362 N/A LEU 58.A N LYS 55.A O no hydrogen 2.989 N/A GLU 60.A N LYS 56.A O no hydrogen 2.970 N/A ARG 61.A N ALA 57.A O no hydrogen 3.061 N/A SER 62.A N LEU 59.A O no hydrogen 2.705 N/A SER 62.A OG LEU 59.A O no hydrogen 2.976 N/A SER 64.A OG TYR 66.A O no hydrogen 2.943 N/A TYR 66.A N SER 64.A OG no hydrogen 2.916 N/A TYR 67.A N PRO 32.A O no hydrogen 2.922 N/A ASN 69.A ND2 ASP 11.A OD2 no hydrogen 3.201 N/A ASN 69.A ND2 ASP 35.A OD2 no hydrogen 3.268 N/A ARG 70.A NE ASP 71.A OD1 no hydrogen 3.193 N/A ARG 70.A NH2 GLU 60.A OE2 no hydrogen 3.384 N/A THR 73.A N ASN 69.A O no hydrogen 3.031 N/A THR 73.A OG1 ASP 35.A OD1 no hydrogen 3.437 N/A THR 73.A OG1 ASN 69.A O no hydrogen 3.017 N/A LEU 74.A N ARG 70.A O no hydrogen 2.712 N/A LYS 75.A N ASP 71.A O no hydrogen 2.888 N/A ASN 76.A N ARG 72.A O no hydrogen 3.136 N/A ILE 77.A N THR 73.A O no hydrogen 3.028 N/A THR 78.A N LEU 74.A O no hydrogen 3.172 N/A THR 78.A OG1 LEU 74.A O no hydrogen 3.315 N/A THR 78.A OG1 LYS 75.A O no hydrogen 2.807 N/A GLU 79.A N LYS 75.A O no hydrogen 2.802 N/A THR 80.A N ILE 77.A O no hydrogen 3.381 N/A THR 80.A OG1 ASN 76.A O no hydrogen 2.739 N/A THR 80.A OG1 ILE 77.A O no hydrogen 3.370 N/A CYS 81.A N THR 78.A O no hydrogen 3.144 N/A CYS 81.A SG HIS 46.A NE2 no hydrogen 3.327 N/A CYS 81.A SG HIS 50.A ND1 no hydrogen 3.295 N/A CYS 84.A SG HIS 46.A NE2 no hydrogen 3.232 N/A CYS 84.A SG HIS 50.A ND1 no hydrogen 4.025 N/A CYS 84.A SG HIS 50.A O no hydrogen 3.514 N/A ALA 85.A N CYS 81.A O no hydrogen 3.011 N/A GLN 86.A N LYS 82.A O no hydrogen 2.910 N/A VAL 87.A N ALA 83.A O no hydrogen 3.035 N/A ALA 89.A N GLN 86.A O no hydrogen 3.038 N/A SER 90.A OG VAL 87.A O no hydrogen 3.533 N/A