Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 1.A O no hydrogen 2.995 N/A THR 5.A N ALA 2.A O no hydrogen 3.441 N/A HIS 7.A N SER 30.A OG no hydrogen 2.957 N/A HIS 7.A ND1 THR 5.A O no hydrogen 2.865 N/A ILE 8.A N ASP 82.A OD2 no hydrogen 2.954 N/A THR 9.A N GLU 28.A O no hydrogen 2.789 N/A LYS 10.A N GLU 28.A O no hydrogen 3.224 N/A THR 11.A OG1 MET 12.A O no hydrogen 3.159 N/A ILE 15.A N THR 87.A O no hydrogen 2.891 N/A VAL 17.A N THR 89.A O no hydrogen 3.178 N/A GLU 19.A N THR 91.A OXT no hydrogen 3.078 N/A THR 20.A N THR 67.A O no hydrogen 2.487 N/A THR 20.A OG1 GLU 19.A O no hydrogen 2.377 N/A LYS 21.A N PRO 18.A O no hydrogen 3.145 N/A ALA 23.A N ILE 64.A O no hydrogen 3.143 N/A SER 24.A OG GLU 26.A OE2 no hydrogen 2.593 N/A PHE 25.A N LEU 62.A O no hydrogen 2.901 N/A CYS 27.A N HIS 60.A O no hydrogen 2.876 N/A CYS 27.A SG.A HIS 60.A O no hydrogen 3.981 N/A GLU 28.A N LYS 10.A O no hydrogen 3.037 N/A VAL 29.A N LYS 58.A O no hydrogen 2.985 N/A SER 30.A N HIS 7.A O no hydrogen 2.950 N/A SER 30.A OG HIS 7.A O no hydrogen 3.214 N/A SER 30.A OG HIS 31.A ND1 no hydrogen 2.584 N/A HIS 31.A ND1 SER 30.A OG no hydrogen 2.584 N/A HIS 31.A NE2 MET 3.A O no hydrogen 2.797 N/A SER 36.A OG HIS 60.A ND1 no hydrogen 2.721 N/A LEU 39.A N THR 76.A O no hydrogen 2.704 N/A LYS 40.A N VAL 43.A O no hydrogen 2.885 N/A LYS 40.A NZ GLU 70.A O no hydrogen 2.887 N/A ASN 41.A N GLU 74.A O no hydrogen 2.895 N/A VAL 43.A N LYS 40.A O no hydrogen 3.330 N/A ILE 45.A N TRP 38.A O no hydrogen 2.929 N/A LYS 50.A N SER 48.A OG no hydrogen 3.245 N/A LYS 50.A NZ MET 65.A O no hydrogen 2.975 N/A LYS 50.A NZ ASN 66.A O no hydrogen 2.623 N/A LYS 50.A NZ ASP 71.A OD2 no hydrogen 3.046 N/A PHE 51.A N SER 48.A O no hydrogen 3.242 N/A LYS 52.A N ILE 63.A O no hydrogen 2.818 N/A VAL 54.A N GLN 61.A O no hydrogen 2.872 N/A GLN 56.A N LEU 59.A O no hydrogen 2.785 N/A LYS 58.A NZ SER 30.A O no hydrogen 3.004 N/A LEU 59.A N GLN 56.A O no hydrogen 2.876 N/A HIS 60.A N CYS 27.A O no hydrogen 2.974 N/A HIS 60.A ND1 SER 36.A OG no hydrogen 2.721 N/A GLN 61.A N VAL 54.A O no hydrogen 2.798 N/A GLN 61.A NE2 GLU 26.A OE2 no hydrogen 3.118 N/A LEU 62.A N PHE 25.A O no hydrogen 2.880 N/A ILE 63.A N LYS 52.A O no hydrogen 2.804 N/A ILE 64.A N ALA 23.A O no hydrogen 2.786 N/A MET 65.A N LYS 50.A O no hydrogen 2.776 N/A THR 67.A N LYS 21.A O no hydrogen 3.120 N/A THR 67.A OG1 PRO 18.A O no hydrogen 3.221 N/A THR 67.A OG1 LYS 21.A O no hydrogen 2.543 N/A SER 68.A N ASP 71.A OD2 no hydrogen 2.812 N/A SER 68.A OG GLU 70.A OE1 no hydrogen 2.456 N/A THR 69.A N GLU 19.A OE2 no hydrogen 3.273 N/A GLU 70.A N SER 68.A OG no hydrogen 3.274 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.730 N/A ASP 71.A N SER 68.A O no hydrogen 2.875 N/A SER 72.A N THR 69.A O no hydrogen 3.278 N/A ALA 73.A N LEU 88.A O no hydrogen 3.189 N/A GLU 74.A N ASN 41.A OD1 no hydrogen 3.200 N/A TYR 75.A N ALA 86.A O no hydrogen 2.811 N/A TYR 75.A OH ASP 71.A O no hydrogen 2.684 N/A THR 76.A N LEU 39.A O no hydrogen 3.004 N/A THR 76.A OG1 SER 85.A OG no hydrogen 2.734 N/A PHE 77.A N VAL 84.A O no hydrogen 2.891 N/A VAL 78.A N MET 37.A O no hydrogen 2.852 N/A CYS 79.A N ASP 82.A O no hydrogen 2.724 N/A ASP 82.A N CYS 79.A O no hydrogen 3.017 N/A VAL 84.A N PHE 77.A O no hydrogen 3.048 N/A SER 85.A OG THR 76.A OG1 no hydrogen 2.734 N/A ALA 86.A N TYR 75.A O no hydrogen 2.971 N/A THR 87.A N ASN 14.A OD1 no hydrogen 2.872 N/A LEU 88.A N ALA 73.A O no hydrogen 2.929 N/A THR 89.A N ILE 15.A O no hydrogen 2.925 N/A VAL 90.A N SER 72.A OG no hydrogen 2.664 N/A THR 91.A N VAL 17.A O no hydrogen 2.828 N/A