Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 1.A O no hydrogen 3.034 N/A LYS 4.A NZ VAL 101.A O no hydrogen 3.165 N/A THR 5.A N ASP 2.A O no hydrogen 3.223 N/A THR 5.A OG1 LEU 1.A O no hydrogen 2.436 N/A PHE 6.A N ASN 99.A O no hydrogen 3.036 N/A LEU 7.A N ASP 20.A OD2 no hydrogen 2.805 N/A SER 8.A N CYS 97.A O no hydrogen 2.952 N/A SER 8.A OG HIS 10.A NE2 no hydrogen 2.919 N/A GLU 9.A N TYR 18.A O no hydrogen 2.916 N/A HIS 10.A N ILE 95.A O no hydrogen 2.618 N/A HIS 10.A ND1 MET 14.A O no hydrogen 3.117 N/A HIS 10.A NE2 SER 8.A OG no hydrogen 2.919 N/A SER 11.A N LYS 15.A O no hydrogen 2.918 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.572 N/A SER 11.A OG LYS 15.A O no hydrogen 3.381 N/A MET 14.A N SER 11.A O no hydrogen 2.888 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 3.420 N/A PHE 16.A N ARG 37.A O no hydrogen 3.020 N/A THR 17.A N GLU 9.A O no hydrogen 2.812 N/A THR 17.A OG1 GLU 9.A O no hydrogen 3.054 N/A THR 17.A OG1 GLU 9.A OE2 no hydrogen 2.940 N/A TYR 18.A OH ASP 20.A OD1 no hydrogen 2.711 N/A CYS 19.A SG LEU 7.A O no hydrogen 3.872 N/A CYS 19.A SG ASP 20.A O no hydrogen 3.684 N/A ASP 20.A N LEU 7.A O no hydrogen 2.852 N/A ILE 23.A N ASP 20.A O no hydrogen 3.335 N/A THR 24.A N ASP 21.A O no hydrogen 2.756 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.947 N/A THR 24.A OG1 TYR 29.A O no hydrogen 2.667 N/A ILE 27.A N ILE 23.A O no hydrogen 2.852 N/A GLY 28.A N THR 24.A O no hydrogen 3.080 N/A TYR 29.A OH LEU 72.A O no hydrogen 2.472 N/A HIS 30.A N GLU 33.A OE2 no hydrogen 2.470 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.674 N/A GLU 33.A N HIS 30.A O no hydrogen 3.106 N/A LEU 34.A N PRO 31.A O no hydrogen 2.667 N/A GLY 36.A N PHE 16.A O no hydrogen 3.081 N/A ARG 37.A N LEU 34.A O no hydrogen 3.231 N/A ARG 37.A NE GLU 41.A OE2 no hydrogen 3.055 N/A ARG 37.A NH1 GLU 33.A O no hydrogen 3.172 N/A ARG 37.A NH2 GLU 41.A OE2 no hydrogen 3.153 N/A ALA 39.A N MET 14.A O no hydrogen 3.042 N/A TYR 40.A N SER 38.A OG no hydrogen 3.114 N/A TYR 40.A OH THR 52.A OG1 no hydrogen 2.649 N/A GLU 41.A N SER 38.A O no hydrogen 2.880 N/A PHE 42.A N ALA 39.A O no hydrogen 2.986 N/A HIS 44.A N ARG 70.A O no hydrogen 3.234 N/A LEU 46.A N HIS 44.A ND1 no hydrogen 2.870 N/A ASP 47.A N HIS 44.A O no hydrogen 3.032 N/A SER 48.A N ALA 45.A O no hydrogen 3.324 N/A SER 48.A OG HIS 44.A O no hydrogen 2.767 N/A SER 48.A OG ALA 45.A O no hydrogen 3.094 N/A MET 51.A N ASP 47.A O no hydrogen 3.010 N/A THR 52.A N SER 48.A O no hydrogen 2.987 N/A THR 52.A OG1 TYR 40.A OH no hydrogen 2.649 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.506 N/A LYS 53.A N GLU 49.A O no hydrogen 3.109 N/A SER 54.A N ASN 50.A O no hydrogen 2.996 N/A SER 54.A OG SER 66.A O no hydrogen 3.521 N/A HIS 55.A N MET 51.A O no hydrogen 2.698 N/A GLN 56.A N THR 52.A O no hydrogen 2.896 N/A ASN 57.A N LYS 53.A O no hydrogen 2.866 N/A ASN 57.A ND2 LYS 53.A O no hydrogen 2.758 N/A LEU 58.A N SER 54.A O no hydrogen 2.635 N/A CYS 59.A N HIS 55.A O no hydrogen 2.923 N/A CYS 59.A SG HIS 55.A NE2 no hydrogen 3.150 N/A CYS 59.A SG HIS 55.A O no hydrogen 3.536 N/A THR 60.A N GLN 56.A O no hydrogen 2.947 N/A THR 60.A OG1 GLN 56.A O no hydrogen 3.245 N/A LYS 61.A N ASN 57.A O no hydrogen 2.666 N/A GLY 62.A N LEU 58.A O no hydrogen 2.835 N/A GLN 63.A NE2 THR 86.A OG1 no hydrogen 2.936 N/A VAL 64.A N GLY 85.A O no hydrogen 2.845 N/A SER 66.A N THR 83.A O no hydrogen 2.816 N/A SER 66.A OG GLY 67.A O no hydrogen 2.472 N/A SER 66.A OG THR 83.A O no hydrogen 3.300 N/A TYR 69.A N LEU 81.A O no hydrogen 3.091 N/A TYR 69.A OH THR 83.A OG1 no hydrogen 2.662 N/A ARG 70.A N ASP 47.A OD2 no hydrogen 2.957 N/A ARG 70.A NE ASP 47.A OD2 no hydrogen 3.074 N/A ARG 70.A NH2 ASP 47.A OD1 no hydrogen 2.883 N/A ARG 70.A NH2 ASP 47.A OD2 no hydrogen 3.280 N/A MET 71.A N VAL 79.A O no hydrogen 2.801 N/A LEU 72.A N PHE 42.A O no hydrogen 3.005 N/A ALA 73.A N GLY 77.A O no hydrogen 2.738 N/A LYS 74.A N ILE 27.A O no hydrogen 3.014 N/A LYS 74.A NZ GLU 33.A OE1 no hydrogen 2.547 N/A LYS 74.A NZ GLU 33.A OE2 no hydrogen 3.478 N/A VAL 79.A N MET 71.A O no hydrogen 2.888 N/A TRP 80.A N SER 103.A OG no hydrogen 2.941 N/A LEU 81.A N TYR 69.A O no hydrogen 2.749 N/A GLU 82.A N TYR 100.A O no hydrogen 2.963 N/A THR 83.A N SER 66.A OG no hydrogen 2.942 N/A THR 83.A OG1 TYR 69.A OH no hydrogen 2.662 N/A THR 83.A OG1 ASN 99.A OD1 no hydrogen 2.637 N/A GLN 84.A N VAL 98.A O no hydrogen 2.957 N/A GLY 85.A N VAL 64.A O no hydrogen 2.857 N/A THR 86.A N MET 96.A O no hydrogen 3.025 N/A VAL 87.A N GLY 62.A O no hydrogen 2.950 N/A ILE 88.A N CYS 94.A O no hydrogen 2.858 N/A GLN 93.A N ILE 88.A O no hydrogen 2.684 N/A CYS 94.A N ILE 88.A O no hydrogen 3.294 N/A ILE 95.A N HIS 10.A O no hydrogen 2.757 N/A MET 96.A N THR 86.A O no hydrogen 2.935 N/A CYS 97.A N SER 8.A O no hydrogen 2.708 N/A VAL 98.A N GLN 84.A O no hydrogen 2.870 N/A ASN 99.A N PHE 6.A O no hydrogen 2.838 N/A ASN 99.A ND2 PHE 6.A O no hydrogen 3.307 N/A ASN 99.A ND2 SER 8.A OG no hydrogen 2.918 N/A TYR 100.A N GLU 82.A O no hydrogen 2.959 N/A VAL 101.A N LYS 4.A O no hydrogen 2.951 N/A SER 103.A OG GLU 104.A O no hydrogen 2.954 N/A