Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g43_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 2.981 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.536 N/A LYS 5.A N ALA 27.A O no hydrogen 2.861 N/A LYS 5.A NZ ASP 1.A O no hydrogen 2.755 N/A LYS 5.A NZ ASP 1.A OD1 no hydrogen 3.219 N/A LYS 5.A NZ THR 3.A O no hydrogen 2.721 N/A LYS 5.A NZ GLY 28.A O no hydrogen 3.250 N/A GLN 7.A N PHE 25.A O no hydrogen 2.930 N/A TYR 9.A N ASN 23.A O no hydrogen 3.118 N/A SER 10.A OG PHE 12.A O no hydrogen 2.706 N/A ARG 11.A N VAL 21.A O no hydrogen 2.824 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.853 N/A PHE 12.A N ASN 20.A OD1 no hydrogen 2.969 N/A THR 18.A N SER 15.A O no hydrogen 3.303 N/A THR 18.A OG1 ALA 16.A O no hydrogen 3.193 N/A ASN 20.A N PHE 69.A O no hydrogen 2.788 N/A ASN 20.A ND2 PHE 12.A O no hydrogen 2.912 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.760 N/A LEU 22.A N ALA 67.A O no hydrogen 2.919 N/A ASN 23.A N TYR 9.A O no hydrogen 2.755 N/A CYS 24.A N VAL 65.A O no hydrogen 2.804 N/A PHE 25.A N GLN 7.A O no hydrogen 2.908 N/A ALA 26.A N ARG 63.A O no hydrogen 2.973 N/A ALA 27.A N LYS 5.A O no hydrogen 2.983 N/A PHE 29.A N PHE 61.A O no hydrogen 3.451 N/A HIS 30.A N LEU 2.A O no hydrogen 3.399 N/A SER 35.A N GLU 82.A O no hydrogen 2.884 N/A THR 37.A N LYS 80.A O no hydrogen 2.958 N/A MET 39.A N ALA 78.A O no hydrogen 2.836 N/A LYS 40.A N VAL 43.A O no hydrogen 2.764 N/A LYS 40.A NZ SER 72.A OG no hydrogen 3.018 N/A ASP 41.A N THR 76.A O no hydrogen 2.801 N/A VAL 43.A N LYS 40.A O no hydrogen 3.082 N/A MET 45.A N LEU 38.A O no hydrogen 2.857 N/A GLN 49.A N HIS 66.A O no hydrogen 2.722 N/A TYR 50.A OH ILE 36.A O no hydrogen 3.073 N/A SER 51.A N LEU 64.A O no hydrogen 3.033 N/A SER 51.A OG LEU 64.A O no hydrogen 3.435 N/A ASN 56.A N THR 60.A O no hydrogen 2.976 N/A TRP 59.A N ASN 56.A O no hydrogen 2.852 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.092 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.721 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.517 N/A PHE 61.A N PHE 29.A O no hydrogen 2.833 N/A GLN 62.A N SER 54.A O no hydrogen 2.960 N/A ARG 63.A N ALA 26.A O no hydrogen 2.842 N/A ARG 63.A NE SER 51.A O no hydrogen 2.827 N/A ARG 63.A NH2 SER 51.A O no hydrogen 2.843 N/A LEU 64.A N SER 51.A OG no hydrogen 2.983 N/A VAL 65.A N CYS 24.A O no hydrogen 2.879 N/A HIS 66.A N GLN 49.A O no hydrogen 3.009 N/A ALA 67.A N LEU 22.A O no hydrogen 3.039 N/A PHE 69.A N ASN 20.A O no hydrogen 2.954 N/A SER 72.A N TYR 77.A OH no hydrogen 2.911 N/A SER 75.A N SER 72.A O no hydrogen 3.305 N/A SER 75.A OG ASP 41.A OD2 no hydrogen 2.765 N/A THR 76.A N ASP 41.A OD1 no hydrogen 2.835 N/A ALA 78.A N MET 39.A O no hydrogen 3.032 N/A CYS 79.A N TYR 92.A O no hydrogen 2.749 N/A CYS 79.A SG THR 37.A O no hydrogen 3.940 N/A LYS 80.A N THR 37.A O no hydrogen 2.823 N/A VAL 81.A N GLN 90.A O no hydrogen 2.773 N/A GLU 82.A N SER 35.A O no hydrogen 2.864 N/A HIS 83.A NE2 HIS 30.A O no hydrogen 3.176 N/A LEU 86.A N HIS 83.A O no hydrogen 2.940 N/A LYS 87.A NZ GLU 88.A OE2 no hydrogen 3.457 N/A GLN 90.A N VAL 81.A O no hydrogen 2.879 N/A GLN 90.A NE2 GLU 88.A O no hydrogen 3.165 N/A GLN 90.A NE2 PRO 89.A O no hydrogen 3.384 N/A TYR 92.A N CYS 79.A O no hydrogen 2.847 N/A TRP 94.A N TYR 77.A O no hydrogen 2.773 N/A GLU 97.A N ASP 95.A OD2 no hydrogen 3.202 N/A