Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1osz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.725 N/A LYS 3.A NZ ASP 59.A OD1 no hydrogen 2.115 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 2.422 N/A THR 4.A OG1 SER 86.A OG no hydrogen 3.387 N/A GLN 6.A N THR 28.A O no hydrogen 2.787 N/A GLN 8.A N TYR 26.A O no hydrogen 3.021 N/A TYR 10.A N ASN 24.A O no hydrogen 2.837 N/A SER 11.A OG HIS 13.A O no hydrogen 2.975 N/A ARG 12.A N ILE 22.A O no hydrogen 2.862 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.385 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.987 N/A GLY 18.A N PRO 72.A O no hydrogen 2.846 N/A LYS 19.A N GLU 16.A O no hydrogen 2.693 N/A ASN 21.A N PHE 70.A O no hydrogen 2.750 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.832 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.795 N/A LEU 23.A N THR 68.A O no hydrogen 2.759 N/A ASN 24.A N TYR 10.A O no hydrogen 2.614 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.425 N/A CYS 25.A N ALA 66.A O no hydrogen 2.759 N/A TYR 26.A N GLN 8.A O no hydrogen 2.711 N/A VAL 27.A N ILE 64.A O no hydrogen 3.022 N/A THR 28.A N GLN 6.A O no hydrogen 3.096 N/A GLN 29.A NE2 TYR 63.A OH no hydrogen 3.552 N/A PHE 30.A N PHE 62.A O no hydrogen 3.443 N/A HIS 31.A N LYS 3.A O no hydrogen 3.062 N/A GLU 36.A N LYS 83.A O no hydrogen 2.939 N/A GLN 38.A N ARG 81.A O no hydrogen 2.945 N/A LEU 40.A N ALA 79.A O no hydrogen 2.581 N/A LYS 41.A N LYS 44.A O no hydrogen 2.639 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 2.824 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 3.195 N/A ASN 42.A N THR 77.A O no hydrogen 2.711 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.116 N/A LYS 44.A N LYS 41.A O no hydrogen 3.055 N/A ILE 46.A N MET 39.A O no hydrogen 2.798 N/A LYS 48.A NZ GLU 50.A OE2 no hydrogen 2.516 N/A VAL 49.A N PRO 47.A O no hydrogen 2.919 N/A GLU 50.A N HIS 67.A O no hydrogen 2.931 N/A SER 52.A N LEU 65.A O no hydrogen 2.676 N/A SER 52.A OG ASP 53.A OD1 no hydrogen 2.754 N/A SER 52.A OG HIS 67.A NE2 no hydrogen 2.777 N/A SER 55.A N TYR 63.A O no hydrogen 2.824 N/A SER 57.A N SER 61.A O no hydrogen 3.072 N/A TRP 60.A N SER 57.A O no hydrogen 2.839 N/A SER 61.A OG SER 57.A OG no hydrogen 2.797 N/A PHE 62.A N PHE 30.A O no hydrogen 2.948 N/A TYR 63.A N SER 55.A O no hydrogen 2.634 N/A ILE 64.A N VAL 27.A O no hydrogen 2.923 N/A LEU 65.A N SER 52.A O no hydrogen 2.707 N/A ALA 66.A N CYS 25.A O no hydrogen 3.015 N/A HIS 67.A N GLU 50.A O no hydrogen 2.918 N/A HIS 67.A NE2 SER 52.A OG no hydrogen 2.777 N/A THR 68.A N LEU 23.A O no hydrogen 2.979 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.411 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.349 N/A PHE 70.A N ASN 21.A O no hydrogen 3.224 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.495 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.926 N/A ALA 79.A N LEU 40.A O no hydrogen 2.900 N/A CYS 80.A N VAL 93.A O no hydrogen 2.701 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.958 N/A ARG 81.A N GLN 38.A O no hydrogen 2.795 N/A ARG 81.A NH1 GLN 38.A OE1 no hydrogen 2.582 N/A VAL 82.A N LYS 91.A O no hydrogen 2.729 N/A LYS 83.A N GLU 36.A O no hydrogen 2.843 N/A LYS 83.A NZ GLN 38.A OE1 no hydrogen 3.224 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.923 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.820 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.303 N/A SER 86.A OG THR 4.A OG1 no hydrogen 3.387 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.923 N/A MET 87.A N HIS 84.A O no hydrogen 2.904 N/A LYS 91.A N VAL 82.A O no hydrogen 2.879 N/A VAL 93.A N CYS 80.A O no hydrogen 2.613 N/A TRP 95.A N TYR 78.A O no hydrogen 2.884 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.819 N/A MET 99.A N ASP 96.A O no hydrogen 3.222 N/A