Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 2.A O no hydrogen 3.151 N/A LEU 5.A N ILE 58.A O no hydrogen 3.139 N/A ARG 8.A N ALA 21.A O no hydrogen 3.169 N/A VAL 9.A N ASP 54.A O no hydrogen 2.864 N/A VAL 10.A N VAL 19.A O no hydrogen 2.815 N/A MET 14.A N ASP 12.A O no hydrogen 2.900 N/A SER 17.A OG MET 14.A O no hydrogen 2.825 N/A ILE 18.A N VAL 43.A O no hydrogen 3.094 N/A VAL 20.A N LEU 41.A O no hydrogen 2.757 N/A ALA 21.A N ARG 8.A O no hydrogen 3.060 N/A ILE 22.A N THR 39.A O no hydrogen 3.159 N/A ARG 24.A N ARG 37.A O no hydrogen 3.268 N/A HIS 28.A N LYS 33.A O no hydrogen 3.007 N/A ILE 35.A N VAL 26.A O no hydrogen 3.076 N/A THR 39.A N ILE 22.A O no hydrogen 2.957 N/A LEU 41.A N VAL 20.A O no hydrogen 2.746 N/A VAL 43.A N ILE 18.A O no hydrogen 2.761 N/A HIS 44.A N TRP 70.A O no hydrogen 3.044 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.620 N/A CYS 50.A SG GLY 51.A O no hydrogen 3.732 N/A VAL 56.A N GLY 7.A O no hydrogen 2.961 N/A GLU 57.A N ARG 74.A O no hydrogen 3.309 N/A ILE 58.A N LEU 5.A O no hydrogen 2.811 N/A ARG 59.A N THR 71.A O no hydrogen 3.024 N/A CYS 61.A N GLU 60.A OE2 no hydrogen 3.024 N/A CYS 61.A N SER 69.A O no hydrogen 3.446 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.407 N/A CYS 61.A SG SER 69.A O no hydrogen 3.850 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.978 N/A LEU 64.A N LYS 68.A O no hydrogen 3.471 N/A SER 65.A OG THR 67.A O no hydrogen 2.480 N/A THR 67.A N SER 65.A OG no hydrogen 3.123 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.141 N/A THR 71.A N ARG 59.A O no hydrogen 2.914 N/A LEU 72.A N HIS 44.A O no hydrogen 3.185 N/A VAL 73.A N GLU 57.A O no hydrogen 3.090 N/A VAL 76.A N VAL 55.A O no hydrogen 3.307 N/A ALA 79.A N ASP 54.A OD2 no hydrogen 3.300 N/A