Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zrb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASP 4.A OD1 no hydrogen 3.169 N/A SER 7.A N SER 31.A O no hydrogen 3.029 N/A SER 7.A OG GLU 10.A OE2 no hydrogen 3.214 N/A ASN 11.A ND2 LYS 27.A O no hydrogen 3.167 N/A GLU 13.A N THR 25.A O no hydrogen 2.883 N/A GLU 15.A N VAL 23.A O no hydrogen 2.888 N/A LYS 16.A N VAL 23.A O no hydrogen 3.106 N/A ARG 18.A N HIS 21.A O no hydrogen 2.973 N/A GLY 20.A N SER 58.A OG no hydrogen 2.975 N/A HIS 21.A N ARG 18.A O no hydrogen 2.986 N/A VAL 22.A N GLY 86.A O no hydrogen 2.878 N/A VAL 23.A N LYS 16.A O no hydrogen 2.924 N/A VAL 24.A N ILE 84.A O no hydrogen 2.924 N/A THR 25.A N GLU 13.A O no hydrogen 2.887 N/A THR 26.A N LEU 82.A O no hydrogen 2.950 N/A THR 26.A OG1 ASN 11.A O no hydrogen 2.596 N/A THR 26.A OG1 ASN 11.A OD1 no hydrogen 3.314 N/A LYS 27.A N ASN 11.A OD1 no hydrogen 2.898 N/A VAL 28.A N ASP 80.A O no hydrogen 2.896 N/A VAL 29.A N SER 32.A OG no hydrogen 3.163 N/A SER 31.A OG GLU 10.A OE1 no hydrogen 2.936 N/A SER 32.A N VAL 29.A O no hydrogen 2.920 N/A SER 32.A OG VAL 29.A O no hydrogen 3.209 N/A LEU 33.A N ASN 30.A O no hydrogen 3.305 N/A ASN 34.A N ASN 38.A O no hydrogen 2.727 N/A TYR 36.A N ASN 34.A OD1 no hydrogen 2.892 N/A GLY 37.A N ASN 34.A O no hydrogen 2.948 N/A ASN 38.A N ASN 34.A OD1 no hydrogen 2.996 N/A ALA 39.A N GLY 76.A O no hydrogen 2.920 N/A HIS 40.A N SER 32.A O no hydrogen 2.863 N/A GLY 42.A N HIS 40.A ND1 no hydrogen 2.921 N/A LEU 44.A N HIS 40.A O no hydrogen 3.035 N/A PHE 45.A N GLY 41.A O no hydrogen 2.968 N/A THR 46.A N GLY 42.A O no hydrogen 2.877 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.589 N/A LEU 47.A N TYR 43.A O no hydrogen 2.953 N/A CYS 48.A N LEU 44.A O no hydrogen 3.054 N/A CYS 48.A SG LEU 44.A O no hydrogen 3.447 N/A ASP 49.A N PHE 45.A O no hydrogen 2.810 N/A GLN 50.A N THR 46.A O no hydrogen 2.942 N/A ILE 51.A N LEU 47.A O no hydrogen 3.036 N/A SER 52.A N CYS 48.A O no hydrogen 2.898 N/A GLY 53.A N ASP 49.A O no hydrogen 2.965 N/A LEU 54.A N GLN 50.A O no hydrogen 2.914 N/A VAL 55.A N ILE 51.A O no hydrogen 2.915 N/A VAL 56.A N SER 52.A O no hydrogen 3.012 N/A ILE 57.A N GLY 53.A O no hydrogen 2.942 N/A SER 58.A N LEU 54.A O no hydrogen 2.879 N/A SER 58.A OG VAL 55.A O no hydrogen 2.566 N/A LEU 59.A N VAL 55.A O no hydrogen 2.999 N/A LEU 59.A N VAL 56.A O no hydrogen 3.082 N/A GLY 60.A N ILE 57.A O no hydrogen 2.723 N/A LEU 61.A N VAL 56.A O no hydrogen 3.117 N/A ASP 62.A N GLY 121.A O no hydrogen 2.866 N/A VAL 64.A N PHE 118.A O no hydrogen 3.000 N/A THR 65.A OG1 ASP 49.A OD1 no hydrogen 2.628 N/A LEU 66.A N THR 116.A O no hydrogen 2.724 N/A GLN 67.A N THR 116.A O no hydrogen 2.994 N/A GLN 67.A NE2 SER 69.A OG no hydrogen 3.079 N/A SER 68.A OG THR 114.A O no hydrogen 3.104 N/A SER 69.A N THR 114.A O no hydrogen 2.932 N/A ASN 71.A N LYS 112.A O no hydrogen 2.829 N/A TYR 72.A OH GLY 41.A O no hydrogen 2.692 N/A LEU 73.A N VAL 110.A O no hydrogen 2.804 N/A LYS 74.A N VAL 110.A O no hydrogen 2.968 N/A LYS 77.A N ASP 80.A OD2 no hydrogen 2.888 N/A LYS 77.A NZ ASN 38.A OD1 no hydrogen 2.976 N/A ASP 79.A N VAL 28.A O no hydrogen 2.916 N/A ASP 80.A N LYS 77.A O no hydrogen 3.050 N/A VAL 81.A N GLN 105.A OE1 no hydrogen 2.868 N/A LEU 82.A N THR 26.A O no hydrogen 2.835 N/A THR 83.A N THR 103.A O no hydrogen 2.846 N/A ILE 84.A N VAL 24.A O no hydrogen 2.820 N/A LYS 85.A N ASP 101.A O no hydrogen 2.918 N/A LYS 85.A NZ GLU 87.A OE1 no hydrogen 3.306 N/A GLY 86.A N VAL 22.A O no hydrogen 2.894 N/A GLU 87.A N ASP 99.A O no hydrogen 2.883 N/A CYS 88.A N GLY 20.A O no hydrogen 3.100 N/A CYS 88.A SG VAL 97.A O no hydrogen 3.938 N/A VAL 89.A N VAL 97.A O no hydrogen 2.890 N/A HIS 90.A N VAL 97.A O no hydrogen 3.395 N/A GLY 92.A N THR 95.A O no hydrogen 2.807 N/A CYS 96.A N MET 117.A O no hydrogen 2.896 N/A VAL 97.A N HIS 90.A O no hydrogen 2.882 N/A MET 98.A N PHE 115.A O no hydrogen 2.863 N/A ASP 99.A N GLU 87.A O no hydrogen 2.906 N/A VAL 100.A N ALA 113.A O no hydrogen 2.925 N/A ASP 101.A N LYS 85.A O no hydrogen 2.893 N/A ILE 102.A N CYS 111.A O no hydrogen 2.918 N/A THR 103.A N THR 83.A O no hydrogen 2.931 N/A ASN 104.A N ARG 108.A O no hydrogen 2.875 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.694 N/A GLN 105.A NE2 ASP 80.A OD1 no hydrogen 2.994 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 3.053 N/A GLY 107.A N ASN 104.A O no hydrogen 2.787 N/A ARG 108.A N ASN 104.A OD1 no hydrogen 2.715 N/A VAL 110.A N ILE 102.A O no hydrogen 2.794 N/A CYS 111.A N ILE 102.A O no hydrogen 3.477 N/A LYS 112.A N ASN 71.A O no hydrogen 2.933 N/A ALA 113.A N VAL 100.A O no hydrogen 2.809 N/A THR 114.A N SER 69.A O no hydrogen 2.860 N/A THR 114.A OG1 ASP 99.A OD1 no hydrogen 3.445 N/A PHE 115.A N MET 98.A O no hydrogen 2.880 N/A THR 116.A N GLN 67.A O no hydrogen 2.817 N/A THR 116.A OG1 GLN 67.A OE1 no hydrogen 3.547 N/A MET 117.A N CYS 96.A O no hydrogen 2.866 N/A PHE 118.A N VAL 64.A O no hydrogen 2.711 N/A VAL 119.A N THR 94.A O no hydrogen 2.743 N/A THR 120.A N ASP 62.A O no hydrogen 2.630 N/A THR 120.A OG1 ASP 62.A O no hydrogen 2.933 N/A GLY 121.A N ASP 62.A O no hydrogen 2.983 N/A ARG 123.A N GLY 60.A O no hydrogen 3.201 N/A ARG 123.A NH1 ASP 62.A OD1 no hydrogen 2.873 N/A