Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j8y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N MET 1.A O no hydrogen 2.666 N/A THR 4.A OG1 MET 1.A O no hydrogen 2.631 N/A TRP 5.A N PRO 2.A O no hydrogen 3.042 N/A ASN 6.A N ASP 9.A OD2 no hydrogen 2.679 N/A ASP 9.A N ASN 6.A OD1 no hydrogen 2.730 N/A VAL 10.A N ASN 6.A O no hydrogen 3.141 N/A SER 11.A N VAL 7.A O no hydrogen 3.150 N/A SER 11.A OG VAL 7.A O no hydrogen 3.459 N/A GLN 12.A N TYR 8.A O no hydrogen 3.249 N/A PHE 13.A N ASP 9.A O no hydrogen 3.107 N/A LEU 14.A N VAL 10.A O no hydrogen 2.985 N/A ARG 15.A N SER 11.A O no hydrogen 2.857 N/A VAL 16.A N GLN 12.A O no hydrogen 3.099 N/A ASN 17.A ND2 PHE 13.A O no hydrogen 2.835 N/A ASP 18.A N ARG 15.A O no hydrogen 3.231 N/A CYS 19.A N LEU 14.A O no hydrogen 2.747 N/A CYS 19.A SG ASN 17.A O no hydrogen 3.629 N/A HIS 22.A N CYS 19.A O no hydrogen 3.061 N/A CYS 23.A N THR 20.A O no hydrogen 3.367 N/A CYS 23.A SG SER 11.A O no hydrogen 3.400 N/A CYS 23.A SG THR 20.A O no hydrogen 3.279 N/A PHE 26.A N HIS 22.A O no hydrogen 3.129 N/A SER 27.A N CYS 23.A O no hydrogen 2.876 N/A SER 27.A OG CYS 23.A O no hydrogen 3.357 N/A ARG 28.A N ASP 24.A O no hydrogen 2.866 N/A ASN 29.A N THR 25.A O no hydrogen 3.054 N/A ASN 29.A ND2 THR 25.A O no hydrogen 2.676 N/A LYS 30.A N SER 27.A O no hydrogen 2.826 N/A ILE 31.A N PHE 26.A O no hydrogen 2.951 N/A GLY 33.A N TRP 5.A O no hydrogen 2.842 N/A ARG 35.A N ASP 32.A OD1 no hydrogen 3.142 N/A LEU 36.A N ASP 32.A O no hydrogen 2.813 N/A LEU 37.A N GLY 33.A O no hydrogen 3.082 N/A GLN 38.A N ARG 35.A O no hydrogen 3.046 N/A LEU 39.A N ARG 35.A O no hydrogen 3.150 N/A LEU 39.A N LEU 36.A O no hydrogen 2.989 N/A THR 40.A N ASP 43.A OD2 no hydrogen 2.928 N/A THR 40.A OG1 ASP 43.A OD2 no hydrogen 2.871 N/A LYS 41.A NZ SER 59.A OG no hydrogen 2.895 N/A ASP 43.A N THR 40.A O no hydrogen 3.228 N/A ASP 43.A N THR 40.A OG1 no hydrogen 3.266 N/A ILE 44.A N THR 40.A O no hydrogen 2.981 N/A MET 45.A N LYS 41.A O no hydrogen 2.852 N/A LEU 48.A N MET 45.A O no hydrogen 3.132 N/A GLY 49.A N PRO 46.A O no hydrogen 3.351 N/A MET 50.A N MET 45.A O no hydrogen 2.808 N/A LYS 51.A N LEU 48.A O no hydrogen 3.368 N/A ALA 55.A N LYS 51.A O no hydrogen 3.142 N/A LEU 56.A N VAL 52.A O no hydrogen 2.836 N/A LYS 57.A N GLY 53.A O no hydrogen 3.079 N/A ILE 58.A N PRO 54.A O no hydrogen 2.898 N/A SER 59.A N ALA 55.A O no hydrogen 2.942 N/A ASP 60.A N LEU 56.A O no hydrogen 2.932 N/A LEU 61.A N LYS 57.A O no hydrogen 3.023 N/A ILE 62.A N ILE 58.A O no hydrogen 2.999 N/A ALA 63.A N SER 59.A O no hydrogen 3.004 N/A GLN 64.A N ASP 60.A O no hydrogen 2.875 N/A LEU 65.A N LEU 61.A O no hydrogen 2.889 N/A LYS 66.A N ILE 62.A O no hydrogen 2.857 N/A LYS 66.A NZ LEU 37.A O no hydrogen 3.020 N/A CYS 67.A N ALA 63.A O no hydrogen 3.248 N/A CYS 67.A N GLN 64.A O no hydrogen 3.163 N/A CYS 67.A SG ALA 63.A O no hydrogen 3.619 N/A