Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p9l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.019 N/A LYS 3.A NZ ASP 59.A O no hydrogen 3.226 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 3.103 N/A GLN 6.A N THR 28.A O no hydrogen 2.687 N/A GLN 8.A N TYR 26.A O no hydrogen 2.968 N/A TYR 10.A N ASN 24.A O no hydrogen 3.088 N/A SER 11.A OG HIS 13.A O no hydrogen 2.687 N/A ARG 12.A N ILE 22.A O no hydrogen 2.791 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.129 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.734 N/A GLY 18.A N PRO 72.A O no hydrogen 2.833 N/A LYS 19.A N GLU 16.A O no hydrogen 2.773 N/A ASN 21.A N PHE 70.A O no hydrogen 2.714 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.892 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.686 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.628 N/A LEU 23.A N THR 68.A O no hydrogen 2.812 N/A ASN 24.A N TYR 10.A O no hydrogen 2.796 N/A CYS 25.A N ALA 66.A O no hydrogen 2.677 N/A TYR 26.A N GLN 8.A O no hydrogen 2.774 N/A VAL 27.A N ILE 64.A O no hydrogen 2.993 N/A THR 28.A N GLN 6.A O no hydrogen 2.834 N/A PHE 30.A N PHE 62.A O no hydrogen 3.462 N/A HIS 31.A N LYS 3.A O no hydrogen 3.251 N/A HIS 34.A NE2 GLU 36.A OE2 no hydrogen 2.937 N/A GLU 36.A N LYS 83.A O.A no hydrogen 3.143 N/A GLU 36.A N LYS 83.A O.B no hydrogen 3.146 N/A GLN 38.A N ARG 81.A O no hydrogen 2.853 N/A LEU 40.A N ALA 79.A O no hydrogen 2.807 N/A LYS 41.A N LYS 44.A O no hydrogen 2.943 N/A ASN 42.A N THR 77.A O no hydrogen 2.740 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.974 N/A LYS 44.A N LYS 41.A O no hydrogen 2.983 N/A ILE 46.A N MET 39.A O no hydrogen 2.700 N/A LYS 48.A NZ GLU 50.A OE2 no hydrogen 2.957 N/A LYS 48.A NZ GLU 69.A OE1 no hydrogen 3.264 N/A GLU 50.A N HIS 67.A O no hydrogen 2.873 N/A SER 52.A N LEU 65.A O no hydrogen 2.843 N/A SER 52.A OG ASP 53.A O no hydrogen 2.866 N/A SER 55.A N TYR 63.A O no hydrogen 3.123 N/A SER 57.A N SER 61.A O no hydrogen 2.682 N/A TRP 60.A N SER 57.A O no hydrogen 2.592 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.076 N/A SER 61.A OG GLN 29.A OE1 no hydrogen 3.189 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.580 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.393 N/A PHE 62.A N PHE 30.A O no hydrogen 2.923 N/A TYR 63.A N SER 55.A O no hydrogen 2.963 N/A ILE 64.A N VAL 27.A O no hydrogen 2.904 N/A LEU 65.A N SER 52.A OG no hydrogen 2.971 N/A ALA 66.A N CYS 25.A O no hydrogen 2.878 N/A HIS 67.A N GLU 50.A O no hydrogen 2.906 N/A THR 68.A N LEU 23.A O no hydrogen 3.020 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.862 N/A PHE 70.A N ASN 21.A O no hydrogen 3.107 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.781 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.060 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.630 N/A ALA 79.A N LEU 40.A O no hydrogen 2.884 N/A CYS 80.A N VAL 93.A O no hydrogen 2.922 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.540 N/A ARG 81.A N GLN 38.A O no hydrogen 2.708 N/A ARG 81.A NE THR 92.A OG1 no hydrogen 2.635 N/A ARG 81.A NH1 THR 92.A OG1 no hydrogen 3.186 N/A VAL 82.A N LYS 91.A O no hydrogen 2.763 N/A LYS 83.A N.A GLU 36.A O no hydrogen 2.899 N/A LYS 83.A N.B GLU 36.A O no hydrogen 2.895 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.887 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.786 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.177 N/A SER 86.A OG LYS 3.A O no hydrogen 3.485 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.887 N/A MET 87.A N HIS 84.A O no hydrogen 2.920 N/A LYS 91.A N VAL 82.A O no hydrogen 2.775 N/A LYS 91.A NZ THR 92.A O no hydrogen 2.957 N/A VAL 93.A N CYS 80.A O no hydrogen 2.903 N/A TRP 95.A N TYR 78.A O no hydrogen 2.865 N/A ARG 97.A NH1.B ASN 17.A OD1 no hydrogen 2.822 N/A ARG 97.A NH2.A ASN 17.A OD1 no hydrogen 2.881 N/A ARG 97.A NH2.B ASN 17.A OD1 no hydrogen 2.925 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.986 N/A MET 99.A N ASP 96.A O no hydrogen 2.784 N/A