Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE2 no hydrogen 3.024 N/A ALA 4.A N ASN 1.A OD1 no hydrogen 2.842 N/A ASP 5.A N ASN 1.A O no hydrogen 3.137 N/A GLU 6.A N LYS 2.A O no hydrogen 3.012 N/A ASN 7.A N LYS 3.A O no hydrogen 2.979 N/A ASN 7.A ND2 PRO 119.A O no hydrogen 2.851 N/A LYS 8.A N ALA 4.A O no hydrogen 3.108 N/A LYS 8.A NZ GLU 12.A OE1 no hydrogen 3.311 N/A LYS 8.A NZ GLU 12.A OE2 no hydrogen 2.974 N/A VAL 9.A N ASP 5.A O no hydrogen 3.000 N/A LYS 10.A N GLU 6.A O no hydrogen 2.959 N/A GLY 11.A N ASN 7.A O no hydrogen 2.884 N/A GLU 12.A N LYS 8.A O no hydrogen 2.936 N/A ALA 13.A N VAL 9.A O no hydrogen 3.034 N/A PHE 14.A N LYS 10.A O no hydrogen 2.966 N/A LEU 15.A N GLY 11.A O no hydrogen 2.956 N/A THR 16.A N GLU 12.A O no hydrogen 3.026 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.969 N/A GLU 17.A N ALA 13.A O no hydrogen 3.070 N/A ASN 18.A N PHE 14.A O no hydrogen 2.800 N/A ASN 18.A ND2 GLN 32.A OE1 no hydrogen 2.929 N/A LYS 19.A N LEU 15.A O no hydrogen 3.110 N/A ASN 20.A N GLU 17.A O no hydrogen 3.428 N/A LYS 21.A N ASN 18.A O no hydrogen 2.978 N/A VAL 24.A N LYS 21.A O no hydrogen 3.099 N/A VAL 25.A N TYR 33.A O no hydrogen 2.947 N/A LEU 27.A N LEU 31.A O no hydrogen 2.925 N/A SER 29.A OG GLU 87.A OE1 no hydrogen 2.669 N/A SER 29.A OG GLU 87.A OE2 no hydrogen 3.482 N/A GLY 30.A N LEU 27.A O no hydrogen 2.960 N/A LEU 31.A N SER 29.A OG no hydrogen 3.172 N/A GLN 32.A N TYR 101.A O no hydrogen 3.185 N/A GLN 32.A NE2 LEU 15.A O no hydrogen 3.094 N/A TYR 33.A N VAL 25.A O no hydrogen 2.958 N/A LYS 34.A N GLU 99.A O no hydrogen 2.795 N/A ILE 36.A N.A THR 97.A O no hydrogen 2.867 N/A ILE 36.A N.B THR 97.A O no hydrogen 2.880 N/A ASN 37.A N THR 97.A O no hydrogen 2.912 N/A GLY 39.A N SER 96.A OG no hydrogen 2.964 N/A GLY 41.A N ALA 94.A O no hydrogen 2.877 N/A GLY 45.A N ASP 48.A OD2 no hydrogen 2.831 N/A ASP 48.A N GLY 45.A O no hydrogen 3.157 N/A THR 49.A N.A LYS 133.A O no hydrogen 2.926 N/A THR 49.A N.B LYS 133.A O no hydrogen 2.940 N/A THR 49.A OG1.B LYS 133.A O no hydrogen 3.460 N/A VAL 50.A N PHE 76.A O no hydrogen 2.837 N/A THR 51.A N SER 131.A O no hydrogen 2.950 N/A THR 51.A OG1 THR 75.A OG1 no hydrogen 3.419 N/A VAL 52.A N ALA 74.A O no hydrogen 2.809 N/A GLU 53.A N HIS 128.A O no hydrogen 2.936 N/A TYR 54.A N THR 67.A OG1 no hydrogen 2.871 N/A TYR 54.A OH ASP 65.A OD2 no hydrogen 2.619 N/A THR 55.A N LYS 126.A O no hydrogen 3.069 N/A THR 55.A OG1 SER 66.A OG no hydrogen 2.728 N/A GLY 56.A N ASP 65.A O no hydrogen 2.895 N/A ARG 57.A N ILE 124.A O no hydrogen 2.775 N/A ARG 57.A NH1.A LEU 58.A O no hydrogen 3.010 N/A ARG 57.A NH1.A ILE 59.A O no hydrogen 3.417 N/A ARG 57.A NH1.B GLU 99.A OE2 no hydrogen 3.061 N/A ARG 57.A NH2.B GLU 99.A OE2 no hydrogen 3.201 N/A LEU 58.A N THR 62.A O no hydrogen 2.962 N/A GLY 61.A N LEU 58.A O no hydrogen 2.925 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.110 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.746 N/A PHE 64.A N GLY 56.A O no hydrogen 2.928 N/A SER 66.A OG TYR 54.A O no hydrogen 3.300 N/A SER 66.A OG THR 55.A OG1 no hydrogen 2.728 N/A THR 67.A N TYR 54.A O no hydrogen 3.035 N/A THR 67.A OG1 TYR 54.A O no hydrogen 3.380 N/A GLU 68.A N SER 66.A OG no hydrogen 2.979 N/A THR 70.A N THR 67.A O no hydrogen 3.266 N/A THR 70.A OG1 THR 67.A O no hydrogen 2.785 N/A LYS 72.A N THR 70.A OG1 no hydrogen 3.330 N/A ALA 74.A N VAL 52.A O no hydrogen 2.999 N/A THR 75.A OG1 THR 51.A OG1 no hydrogen 3.419 N/A PHE 76.A N VAL 50.A O no hydrogen 3.110 N/A GLN 77.A NE2 LYS 46.A O no hydrogen 2.870 N/A GLN 77.A NE2 ASP 48.A O no hydrogen 3.068 N/A VAL 78.A N ASP 48.A O no hydrogen 2.999 N/A SER 79.A N GLN 77.A OE1 no hydrogen 2.895 N/A SER 79.A OG LYS 46.A O no hydrogen 2.715 N/A GLN 80.A N GLN 77.A O no hydrogen 3.038 N/A GLY 84.A N LEU 106.A O no hydrogen 2.936 N/A TRP 85.A N ILE 82.A O no hydrogen 2.934 N/A THR 86.A N ILE 82.A O no hydrogen 3.038 N/A THR 86.A OG1 VAL 78.A O no hydrogen 2.763 N/A THR 86.A OG1 VAL 81.A O no hydrogen 3.404 N/A THR 86.A OG1 ILE 82.A O no hydrogen 3.493 N/A GLU 87.A N PRO 83.A O no hydrogen 2.949 N/A ALA 88.A N GLY 84.A O no hydrogen 3.027 N/A LEU 89.A N TRP 85.A O no hydrogen 2.837 N/A GLN 90.A NE2 THR 86.A O no hydrogen 3.083 N/A LEU 91.A N ALA 88.A O no hydrogen 2.931 N/A MET 92.A N LEU 89.A O no hydrogen 3.059 N/A ALA 94.A N VAL 42.A O no hydrogen 2.779 N/A GLY 95.A N LEU 129.A O no hydrogen 2.769 N/A SER 96.A N PRO 93.A O no hydrogen 3.288 N/A SER 96.A OG PRO 93.A O no hydrogen 2.848 N/A THR 97.A N ASN 37.A O no hydrogen 2.827 N/A TRP 98.A N ILE 127.A O no hydrogen 3.009 N/A GLU 99.A N LYS 34.A O no hydrogen 2.988 N/A ILE 100.A N PHE 125.A O no hydrogen 2.922 N/A TYR 101.A N GLN 32.A O no hydrogen 3.023 N/A TYR 101.A OH GLU 99.A OE1 no hydrogen 2.616 N/A VAL 102.A N LEU 123.A O no hydrogen 2.772 N/A LEU 106.A N PRO 103.A O no hydrogen 2.831 N/A ALA 107.A N SER 104.A O no hydrogen 2.989 N/A GLY 109.A N SER 104.A O no hydrogen 2.882 N/A SER 112.A OG ILE 117.A O no hydrogen 2.596 N/A ASN 120.A N GLY 109.A O no hydrogen 3.055 N/A ASN 120.A ND2 ALA 4.A O no hydrogen 3.115 N/A LEU 123.A N VAL 102.A O no hydrogen 3.028 N/A ILE 124.A N ARG 57.A O no hydrogen 2.910 N/A PHE 125.A N ILE 100.A O no hydrogen 2.904 N/A LYS 126.A N THR 55.A O no hydrogen 2.855 N/A ILE 127.A N TRP 98.A O no hydrogen 2.829 N/A HIS 128.A N GLU 53.A O no hydrogen 3.000 N/A HIS 128.A ND1 GLU 53.A OE1 no hydrogen 3.068 N/A LEU 129.A N SER 96.A O no hydrogen 2.841 N/A ILE 130.A N THR 51.A O no hydrogen 2.990 N/A SER 131.A N THR 51.A O no hydrogen 3.396 N/A LYS 133.A N THR 49.A O.A no hydrogen 2.852 N/A LYS 133.A N THR 49.A O.B no hydrogen 2.707 N/A