Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m70_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TRP 5.A O no hydrogen 2.208 N/A LEU 4.A N ASP 67.A O no hydrogen 2.629 N/A TRP 5.A NE1 ASN 57.A OD1 no hydrogen 2.509 N/A SER 8.A OG THR 11.A OG1 no hydrogen 2.881 N/A THR 11.A N SER 8.A OG no hydrogen 2.971 N/A THR 11.A OG1 SER 8.A OG no hydrogen 2.881 N/A ARG 12.A N SER 8.A O no hydrogen 3.026 N/A ARG 12.A NE GLU 49.A OE1 no hydrogen 3.500 N/A ARG 12.A NE GLU 49.A OE2 no hydrogen 2.883 N/A ARG 12.A NH2 GLU 49.A OE1 no hydrogen 3.230 N/A LYS 13.A N GLU 9.A O no hydrogen 2.946 N/A MET 14.A N ASN 10.A O no hydrogen 2.883 N/A LEU 15.A N THR 11.A O no hydrogen 2.920 N/A VAL 16.A N ARG 12.A O no hydrogen 2.949 N/A GLU 17.A N LYS 13.A O no hydrogen 2.931 N/A ARG 18.A N MET 14.A O no hydrogen 2.910 N/A MET 19.A N LEU 15.A O no hydrogen 2.918 N/A THR 20.A N VAL 16.A O no hydrogen 2.893 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.570 N/A ASN 21.A N GLU 17.A O no hydrogen 2.982 N/A ASN 22.A N ARG 18.A O no hydrogen 2.926 N/A LEU 23.A N MET 19.A O no hydrogen 2.893 N/A SER 24.A N THR 20.A O no hydrogen 2.947 N/A SER 24.A OG THR 20.A O no hydrogen 3.014 N/A SER 25.A N ASN 21.A O no hydrogen 2.904 N/A THR 27.A N THR 30.A OG1 no hydrogen 3.289 N/A PHE 29.A N THR 27.A OG1 no hydrogen 3.018 N/A THR 30.A N THR 27.A O no hydrogen 3.386 N/A TYR 33.A N THR 30.A O no hydrogen 3.150 N/A ARG 34.A N ILE 90.A O no hydrogen 2.812 N/A LEU 36.A N LEU 23.A O no hydrogen 2.892 N/A ALA 41.A N SER 37.A O no hydrogen 2.716 N/A ALA 42.A N LYS 38.A O no hydrogen 2.955 N/A LYS 43.A N GLU 39.A O no hydrogen 2.995 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 2.403 N/A ASN 44.A N GLU 40.A O no hydrogen 2.912 N/A ASN 44.A ND2 GLU 40.A O no hydrogen 2.738 N/A ALA 45.A N ALA 41.A O no hydrogen 2.914 N/A GLU 46.A N ALA 42.A O no hydrogen 2.987 N/A GLU 47.A N LYS 43.A O no hydrogen 3.026 N/A ILE 48.A N ASN 44.A O no hydrogen 2.894 N/A GLU 49.A N ALA 45.A O no hydrogen 2.949 N/A ASP 50.A N GLU 46.A O no hydrogen 2.988 N/A ALA 51.A N GLU 47.A O no hydrogen 2.970 N/A ALA 52.A N ILE 48.A O no hydrogen 2.860 N/A PHE 53.A N GLU 49.A O no hydrogen 2.896 N/A THR 54.A N ASP 50.A O no hydrogen 2.948 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.435 N/A THR 54.A OG1 ALA 51.A O no hydrogen 2.355 N/A ILE 55.A N ALA 51.A O no hydrogen 2.947 N/A ALA 56.A N ALA 52.A O no hydrogen 2.928 N/A ASN 57.A N PHE 53.A O no hydrogen 2.859 N/A GLN 58.A N THR 54.A O no hydrogen 2.925 N/A HIS 59.A N ILE 55.A O no hydrogen 2.942 N/A HIS 59.A NE2 SER 70.A OG no hydrogen 2.667 N/A TYR 60.A N ALA 56.A O no hydrogen 2.887 N/A GLU 61.A N ASN 57.A O no hydrogen 2.942 N/A LYS 62.A N GLN 58.A O no hydrogen 3.214 N/A LYS 62.A N HIS 59.A O no hydrogen 3.269 N/A GLU 63.A N TYR 60.A O no hydrogen 3.284 N/A GLY 66.A N ASP 65.A OD1 no hydrogen 2.572 N/A SER 69.A N ASP 67.A OD1 no hydrogen 2.947 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.576 N/A SER 70.A OG HIS 59.A NE2 no hydrogen 2.667 N/A VAL 72.A N GLY 68.A O no hydrogen 3.026 N/A GLN 73.A N SER 69.A O no hydrogen 2.927 N/A LEU 74.A N SER 70.A O no hydrogen 2.941 N/A TYR 75.A N ALA 71.A O no hydrogen 2.873 N/A TYR 75.A OH GLU 49.A OE2 no hydrogen 2.373 N/A ALA 76.A N VAL 72.A O no hydrogen 2.934 N/A ARG 77.A N GLN 73.A O no hydrogen 2.906 N/A GLU 78.A N LEU 74.A O no hydrogen 2.863 N/A CYS 79.A N TYR 75.A O no hydrogen 3.022 N/A CYS 79.A SG TYR 75.A O no hydrogen 3.185 N/A SER 80.A N ALA 76.A O no hydrogen 2.984 N/A LYS 81.A N ARG 77.A O no hydrogen 2.909 N/A LEU 82.A N GLU 78.A O no hydrogen 2.929 N/A ILE 83.A N CYS 79.A O no hydrogen 2.982 N/A LEU 84.A N SER 80.A O no hydrogen 2.963 N/A GLU 85.A N LYS 81.A O no hydrogen 2.905 N/A ILE 86.A N LEU 82.A O no hydrogen 3.008 N/A LEU 87.A N ILE 83.A O no hydrogen 2.937 N/A LYS 88.A N LEU 84.A O no hydrogen 2.862 N/A LYS 89.A N ILE 86.A O no hydrogen 3.400 N/A ILE 90.A N LEU 87.A O no hydrogen 2.976 N/A