Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 55.A OD1 no hydrogen 2.887 N/A ALA 3.A N ASP 55.A OD2 no hydrogen 2.868 N/A ASN 4.A N GLN 48.A OE1 no hydrogen 2.881 N/A LEU 6.A N ASN 4.A OD1 no hydrogen 2.902 N/A THR 8.A N ASN 4.A O no hydrogen 2.974 N/A THR 8.A OG1 ASN 4.A O no hydrogen 3.379 N/A THR 8.A OG1 SER 52.A OG no hydrogen 2.783 N/A GLU 9.A N PRO 5.A O no hydrogen 3.031 N/A TRP 10.A N LEU 6.A O no hydrogen 3.102 N/A ILE 11.A N TYR 7.A O no hydrogen 2.912 N/A LEU 12.A N THR 8.A O no hydrogen 2.847 N/A GLU 13.A N GLU 9.A O no hydrogen 2.909 N/A ALA 14.A N TRP 10.A O no hydrogen 2.925 N/A ILE 15.A N ILE 11.A O no hydrogen 2.850 N/A LYS 16.A N LEU 12.A O no hydrogen 3.057 N/A LYS 17.A N GLU 13.A O no hydrogen 3.021 N/A VAL 18.A N ALA 14.A O no hydrogen 2.899 N/A LYS 19.A N ILE 15.A O no hydrogen 2.932 N/A LYS 20.A N LYS 16.A O no hydrogen 3.004 N/A GLN 21.A N LYS 17.A O no hydrogen 3.113 N/A LYS 22.A N LYS 19.A O no hydrogen 2.783 N/A GLN 23.A N VAL 18.A O no hydrogen 3.311 N/A ARG 24.A NH1 ASN 67.A O no hydrogen 2.852 N/A SER 26.A N ARG 24.A O no hydrogen 2.776 N/A SER 26.A OG GLU 28.A OE1 no hydrogen 3.544 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.739 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.849 N/A ARG 29.A N SER 26.A OG no hydrogen 3.198 N/A ILE 30.A N SER 26.A O no hydrogen 2.946 N/A CYS 31.A N GLU 27.A O no hydrogen 2.874 N/A CYS 31.A SG GLU 27.A O no hydrogen 3.330 N/A CYS 31.A SG ARG 42.A O no hydrogen 3.861 N/A ASN 32.A N GLU 28.A O no hydrogen 3.016 N/A ALA 33.A N ARG 29.A O no hydrogen 2.997 N/A VAL 34.A N ILE 30.A O no hydrogen 2.948 N/A SER 35.A N CYS 31.A O no hydrogen 2.882 N/A SER 36.A N ASN 32.A O no hydrogen 2.979 N/A SER 36.A OG ASN 32.A O no hydrogen 3.388 N/A SER 37.A N ALA 33.A O no hydrogen 2.962 N/A SER 37.A OG ALA 33.A O no hydrogen 3.255 N/A SER 37.A OG VAL 34.A O no hydrogen 3.234 N/A SER 37.A OG HIS 38.A ND1 no hydrogen 3.208 N/A HIS 38.A N VAL 34.A O no hydrogen 2.990 N/A GLY 39.A N SER 35.A O no hydrogen 2.840 N/A THR 44.A N ASP 41.A OD1 no hydrogen 2.899 N/A THR 44.A OG1 ASP 41.A OD1 no hydrogen 2.745 N/A VAL 45.A N ASP 41.A O no hydrogen 3.073 N/A LEU 46.A N ARG 42.A O no hydrogen 2.898 N/A GLU 47.A N LYS 43.A O no hydrogen 2.982 N/A GLN 48.A N THR 44.A O no hydrogen 2.939 N/A LEU 49.A N VAL 45.A O no hydrogen 2.793 N/A GLU 50.A N LEU 46.A O no hydrogen 3.112 N/A LEU 51.A N GLU 47.A O no hydrogen 2.932 N/A SER 52.A N GLN 48.A O no hydrogen 2.855 N/A SER 52.A OG THR 8.A OG1 no hydrogen 2.783 N/A SER 52.A OG GLN 48.A O no hydrogen 2.774 N/A VAL 53.A N LEU 49.A O no hydrogen 3.008 N/A LYS 54.A N GLU 50.A O no hydrogen 3.086 N/A ASP 55.A N LEU 51.A O no hydrogen 2.892 N/A GLY 56.A N VAL 53.A O no hydrogen 3.138 N/A THR 57.A N SER 52.A O no hydrogen 3.121 N/A THR 57.A OG1 SER 52.A O no hydrogen 3.277 N/A ILE 58.A N SER 52.A O no hydrogen 3.436 N/A LEU 59.A N LYS 70.A O no hydrogen 2.901 N/A VAL 61.A N SER 68.A O no hydrogen 2.861 N/A SER 62.A OG ASN 67.A OD1 no hydrogen 2.555 N/A ASN 63.A N LEU 66.A O no hydrogen 2.836 N/A LYS 64.A NZ ASN 63.A OD1 no hydrogen 2.871 N/A LEU 66.A N ASN 63.A O no hydrogen 3.034 N/A ASN 67.A ND2 GLU 27.A OE2 no hydrogen 2.876 N/A SER 68.A N VAL 61.A O no hydrogen 2.825 N/A TYR 69.A N PRO 25.A O no hydrogen 3.022 N/A TYR 69.A OH GLU 27.A OE2 no hydrogen 2.598 N/A LYS 70.A N LEU 59.A O no hydrogen 2.895 N/A LYS 70.A NZ PRO 75.A O no hydrogen 2.607 N/A LYS 70.A NZ ARG 77.A O no hydrogen 3.328 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 2.840 N/A ASN 74.A N ASP 71.A O no hydrogen 2.833 N/A