Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N HIS 7.A ND1 no hydrogen 3.132 N/A THR 4.A OG1 HIS 7.A ND1 no hydrogen 2.808 N/A HIS 7.A N THR 4.A O no hydrogen 3.183 N/A PHE 8.A N THR 4.A O no hydrogen 3.345 N/A ALA 9.A N ALA 5.A O no hydrogen 3.128 N/A ALA 10.A N GLU 6.A O no hydrogen 3.179 N/A LEU 11.A N HIS 7.A O no hydrogen 3.137 N/A SER 13.A N ALA 10.A O no hydrogen 3.236 N/A SER 13.A OG ALA 10.A O no hydrogen 3.525 N/A LEU 14.A N LEU 11.A O no hydrogen 3.028 N/A LEU 15.A N GLN 12.A O no hydrogen 3.213 N/A LYS 16.A N SER 13.A O no hydrogen 3.082 N/A ALA 17.A N LEU 14.A O no hydrogen 3.116 N/A ARG 24.A N LYS 20.A O no hydrogen 3.317 N/A GLN 25.A N ASP 21.A O no hydrogen 2.956 N/A LEU 26.A N VAL 22.A O no hydrogen 3.015 N/A CYS 27.A N VAL 23.A O no hydrogen 3.053 N/A CYS 27.A SG VAL 23.A O no hydrogen 3.217 N/A GLN 28.A N ARG 24.A O no hydrogen 3.039 N/A GLU 29.A N GLN 25.A O no hydrogen 3.208 N/A SER 30.A N LEU 26.A O no hydrogen 2.968 N/A SER 30.A OG LEU 26.A O no hydrogen 2.827 N/A PHE 31.A N CYS 27.A O no hydrogen 3.138 N/A SER 32.A N GLN 28.A O no hydrogen 3.144 N/A SER 32.A OG GLN 28.A O no hydrogen 2.943 N/A GLY 37.A N SER 33.A O no hydrogen 3.384 N/A LEU 38.A N SER 34.A O no hydrogen 3.205 N/A LEU 38.A N ALA 35.A O no hydrogen 3.209 N/A LYS 39.A N ALA 35.A O no hydrogen 3.254 N/A LYS 40.A N LEU 36.A O no hydrogen 3.391 N/A LEU 41.A N GLY 37.A O no hydrogen 3.294 N/A LEU 42.A N LEU 38.A O no hydrogen 2.818 N/A ASP 43.A N LYS 39.A O no hydrogen 3.178 N/A VAL 44.A N LYS 40.A O no hydrogen 3.411 N/A THR 45.A N LEU 41.A O no hydrogen 3.200 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.509 N/A CYS 46.A N LEU 42.A O no hydrogen 2.901 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.165 N/A CYS 46.A SG THR 52.A O no hydrogen 3.368 N/A SER 47.A N ASP 43.A O no hydrogen 2.955 N/A SER 48.A N VAL 44.A O no hydrogen 2.797 N/A LEU 49.A N THR 45.A O no hydrogen 3.108 N/A VAL 51.A N CYS 46.A O no hydrogen 3.217 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.228 N/A ALA 56.A N THR 52.A O no hydrogen 2.946 N/A GLU 57.A N GLN 53.A O no hydrogen 2.926 N/A GLU 58.A N GLU 54.A O no hydrogen 3.047 N/A LEU 59.A N GLU 55.A O no hydrogen 3.339 N/A LEU 60.A N ALA 56.A O no hydrogen 3.124 N/A GLN 61.A N GLU 57.A O no hydrogen 3.040 N/A ALA 62.A N GLU 58.A O no hydrogen 2.831 N/A LEU 63.A N LEU 59.A O no hydrogen 2.724 N/A HIS 64.A N LEU 60.A O no hydrogen 2.839 N/A ARG 65.A N GLN 61.A O no hydrogen 3.120 N/A THR 66.A OG1 LEU 63.A O no hydrogen 2.689 N/A THR 66.A OG1 HIS 64.A O no hydrogen 3.258 N/A ARG 67.A N HIS 64.A O no hydrogen 3.164 N/A LEU 68.A N ARG 65.A O no hydrogen 3.024 N/A ALA 70.A N THR 66.A O no hydrogen 3.209 N/A PHE 71.A N ARG 67.A O no hydrogen 2.780 N/A ARG 72.A N LEU 68.A O no hydrogen 3.064 N/A LEU 74.A N VAL 69.A O no hydrogen 3.129 N/A ILE 80.A N SER 76.A O no hydrogen 3.347 N/A LEU 81.A N ALA 77.A O no hydrogen 2.912 N/A LEU 83.A N ILE 80.A O no hydrogen 3.095 N/A PHE 84.A N LEU 81.A O no hydrogen 3.388 N/A PHE 88.A N PRO 85.A O no hydrogen 3.326 N/A LEU 92.A N HIS 89.A ND1 no hydrogen 3.229 N/A LYS 93.A N HIS 89.A O no hydrogen 2.838 N/A ASN 94.A N GLN 90.A O no hydrogen 2.935 N/A LEU 95.A N ASN 91.A O no hydrogen 2.940 N/A LEU 96.A N LEU 92.A O no hydrogen 2.936 N/A THR 97.A N LYS 93.A O no hydrogen 3.239 N/A LYS 98.A N ASN 94.A O no hydrogen 3.114 N/A LYS 98.A N LEU 95.A O no hydrogen 3.240 N/A ILE 99.A N LEU 95.A O no hydrogen 2.994 N/A GLU 101.A N LYS 98.A O no hydrogen 3.321 N/A HIS 102.A ND1 ILE 99.A O no hydrogen 2.344 N/A THR 105.A OG1 HIS 102.A O no hydrogen 2.801 N/A TRP 106.A N HIS 102.A O no hydrogen 2.663 N/A ARG 107.A N VAL 103.A O no hydrogen 3.003 N/A THR 108.A N SER 104.A O no hydrogen 3.441 N/A THR 108.A OG1 SER 104.A O no hydrogen 3.101 N/A GLU 109.A N THR 105.A O no hydrogen 3.291 N/A ALA 110.A N TRP 106.A O no hydrogen 3.022 N/A ALA 110.A N ARG 107.A O no hydrogen 3.064 N/A GLN 111.A N ARG 107.A O no hydrogen 2.814 N/A