Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qy7_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.510 N/A THR 1.A N SER 129.A OG no hydrogen 3.215 N/A THR 1.A N LEU 167.A O no hydrogen 3.009 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.513 N/A ILE 3.A N MET 127.A O no hydrogen 2.874 N/A ALA 4.A N GLY 15.A O no hydrogen 2.867 N/A GLY 5.A N VAL 125.A O no hydrogen 2.900 N/A VAL 6.A N VAL 13.A O no hydrogen 2.909 N/A VAL 7.A N PRO 123.A O no hydrogen 2.916 N/A TYR 8.A N GLY 11.A O no hydrogen 2.832 N/A LYS 9.A N MET 146.A O no hydrogen 2.842 N/A ILE 12.A N ILE 178.A O no hydrogen 2.821 N/A VAL 13.A N VAL 6.A O no hydrogen 2.899 N/A LEU 14.A N CYS 176.A O no hydrogen 2.846 N/A GLY 15.A N ALA 4.A O no hydrogen 2.898 N/A ALA 16.A N ASP 174.A O no hydrogen 2.892 N/A THR 18.A OG1 ASN 30.A OD1 no hydrogen 3.460 N/A THR 18.A OG1 SER 171.A OG no hydrogen 2.660 N/A ALA 20.A N ASP 28.A O no hydrogen 2.865 N/A GLU 22.A N VAL 25.A O no hydrogen 2.771 N/A VAL 25.A N GLU 22.A O no hydrogen 3.137 N/A ALA 27.A N ALA 20.A O no hydrogen 3.219 N/A ASP 28.A N ALA 20.A O no hydrogen 2.870 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.772 N/A CYS 31.A N THR 18.A O no hydrogen 3.255 N/A SER 32.A OG ILE 34.A O no hydrogen 3.518 N/A LYS 33.A NZ CYS 31.A O no hydrogen 3.464 N/A HIS 35.A N CYS 43.A O no hydrogen 2.860 N/A HIS 35.A NE2 ASP 53.A OD1 no hydrogen 2.922 N/A SER 38.A N ILE 41.A O no hydrogen 2.619 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.220 N/A SER 38.A OG ILE 41.A O no hydrogen 3.169 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.415 N/A ILE 41.A N SER 38.A OG no hydrogen 2.493 N/A TYR 42.A N GLY 101.A O no hydrogen 2.842 N/A CYS 43.A N HIS 35.A O no hydrogen 2.965 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.478 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.207 N/A CYS 44.A N VAL 99.A O no hydrogen 2.888 N/A GLY 45.A N LYS 33.A O no hydrogen 3.092 N/A THR 48.A N GLY 95.A O no hydrogen 3.204 N/A THR 52.A N THR 48.A O no hydrogen 3.129 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.321 N/A ASP 53.A N ALA 49.A O no hydrogen 2.861 N/A MET 54.A N ALA 50.A O no hydrogen 2.920 N/A THR 55.A N ASP 51.A O no hydrogen 2.931 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.332 N/A THR 56.A N THR 52.A O no hydrogen 2.842 N/A GLN 57.A N ASP 53.A O no hydrogen 2.937 N/A LEU 58.A N MET 54.A O no hydrogen 2.932 N/A ILE 59.A N THR 55.A O no hydrogen 2.893 N/A SER 60.A N THR 56.A O no hydrogen 2.942 N/A SER 60.A OG ILE 37.A O no hydrogen 2.915 N/A SER 61.A N GLN 57.A O no hydrogen 2.920 N/A ASN 62.A N LEU 58.A O no hydrogen 2.905 N/A LEU 63.A N ILE 59.A O no hydrogen 2.865 N/A GLU 64.A N SER 60.A O no hydrogen 2.918 N/A LEU 65.A N SER 61.A O no hydrogen 2.920 N/A HIS 66.A N ASN 62.A O no hydrogen 2.854 N/A SER 67.A N LEU 63.A O no hydrogen 2.843 N/A SER 67.A OG LEU 63.A O no hydrogen 2.602 N/A SER 67.A OG GLU 64.A O no hydrogen 2.728 N/A LEU 68.A N GLU 64.A O no hydrogen 2.958 N/A SER 69.A N LEU 65.A O no hydrogen 2.876 N/A THR 70.A N HIS 66.A O no hydrogen 2.848 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.260 N/A GLY 71.A N SER 67.A O no hydrogen 2.366 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.767 N/A ASN 80.A N VAL 76.A O no hydrogen 2.915 N/A ARG 81.A N VAL 77.A O no hydrogen 2.890 N/A MET 82.A N THR 78.A O no hydrogen 2.893 N/A LEU 83.A N ALA 79.A O no hydrogen 2.902 N/A LYS 84.A N ASN 80.A O no hydrogen 2.934 N/A GLN 85.A N ARG 81.A O no hydrogen 2.983 N/A MET 86.A N MET 82.A O no hydrogen 2.883 N/A LEU 87.A N LEU 83.A O no hydrogen 2.877 N/A PHE 88.A N LYS 84.A O no hydrogen 2.932 N/A ARG 89.A N GLN 85.A O no hydrogen 2.946 N/A TYR 90.A N MET 86.A O no hydrogen 3.344 N/A GLY 92.A N LEU 87.A O no hydrogen 3.338 N/A TYR 93.A N TYR 90.A O no hydrogen 2.945 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 3.173 N/A ALA 97.A N ALA 46.A O no hydrogen 2.901 N/A LEU 98.A N ILE 113.A O no hydrogen 2.933 N/A VAL 99.A N CYS 44.A O no hydrogen 2.894 N/A LEU 100.A N TYR 111.A O no hydrogen 2.865 N/A GLY 101.A N TYR 42.A O no hydrogen 2.968 N/A GLY 102.A N HIS 109.A O no hydrogen 2.930 N/A VAL 103.A N ASN 40.A O no hydrogen 3.279 N/A ASP 104.A N GLY 107.A O no hydrogen 2.499 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.367 N/A GLY 107.A N ASP 104.A O no hydrogen 2.916 N/A HIS 109.A N GLY 102.A O no hydrogen 2.839 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.367 N/A TYR 111.A N LEU 100.A O no hydrogen 2.853 N/A SER 112.A N ASP 120.A O no hydrogen 2.865 N/A SER 112.A OG ASP 120.A O no hydrogen 3.513 N/A ILE 113.A N LEU 98.A O no hydrogen 2.865 N/A TYR 114.A N SER 118.A O no hydrogen 2.937 N/A GLY 117.A N TYR 114.A O no hydrogen 2.731 N/A THR 119.A OG1 ASN 80.A OD1 no hydrogen 3.096 N/A ASP 120.A N SER 112.A O no hydrogen 2.954 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.478 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.658 N/A VAL 125.A N GLY 5.A O no hydrogen 2.915 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.088 N/A MET 127.A N ILE 3.A O no hydrogen 2.806 N/A SER 129.A N THR 1.A O no hydrogen 2.430 N/A SER 129.A OG THR 1.A O no hydrogen 2.713 N/A SER 129.A OG LEU 167.A O no hydrogen 3.481 N/A SER 131.A OG GLY 128.A O no hydrogen 2.928 N/A MET 135.A N SER 131.A O no hydrogen 2.877 N/A ALA 136.A N LEU 132.A O no hydrogen 2.914 N/A VAL 137.A N ALA 133.A O no hydrogen 2.943 N/A PHE 138.A N ALA 134.A O no hydrogen 2.904 N/A GLU 139.A N MET 135.A O no hydrogen 2.885 N/A ASP 140.A N ALA 136.A O no hydrogen 2.892 N/A LYS 141.A N VAL 137.A O no hydrogen 2.895 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 3.438 N/A ARG 143.A NH1 ASP 145.A O no hydrogen 2.928 N/A ARG 143.A NH1 GLU 150.A OE2 no hydrogen 3.160 N/A GLU 147.A N GLU 150.A OE1 no hydrogen 2.622 N/A ALA 151.A N GLU 147.A O no hydrogen 2.952 N/A LYS 152.A N GLU 148.A O no hydrogen 2.895 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 3.251 N/A ASN 153.A N GLU 149.A O no hydrogen 2.876 N/A LEU 154.A N GLU 150.A O no hydrogen 2.961 N/A VAL 155.A N ALA 151.A O no hydrogen 2.881 N/A SER 156.A N LYS 152.A O no hydrogen 2.948 N/A SER 156.A OG LYS 152.A O no hydrogen 2.719 N/A SER 156.A OG ASN 153.A O no hydrogen 2.845 N/A GLU 157.A N ASN 153.A O no hydrogen 2.903 N/A ALA 158.A N LEU 154.A O no hydrogen 2.920 N/A ILE 159.A N VAL 155.A O no hydrogen 2.886 N/A ALA 160.A N SER 156.A O no hydrogen 2.937 N/A ALA 161.A N GLU 157.A O no hydrogen 2.914 N/A GLY 162.A N ALA 158.A O no hydrogen 2.969 N/A ILE 163.A N ILE 159.A O no hydrogen 2.890 N/A PHE 164.A N ALA 160.A O no hydrogen 2.906 N/A ASN 165.A N ALA 161.A O no hydrogen 3.000 N/A ASP 166.A N ASN 165.A OD1 no hydrogen 2.720 N/A LEU 167.A N ASP 166.A OD1 no hydrogen 2.705 N/A SER 169.A OG SER 171.A O no hydrogen 2.645 N/A SER 171.A OG THR 18.A OG1 no hydrogen 2.660 N/A SER 171.A OG ASN 172.A O no hydrogen 3.021 N/A SER 171.A OG ASN 172.A OD1 no hydrogen 3.120 N/A ILE 173.A N THR 190.A O no hydrogen 3.336 N/A ASP 174.A N ALA 16.A O no hydrogen 2.960 N/A LEU 175.A N LEU 186.A O no hydrogen 2.905 N/A CYS 176.A N LEU 14.A O no hydrogen 2.900 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.206 N/A VAL 177.A N ASP 184.A O no hydrogen 2.911 N/A ILE 178.A N ILE 12.A O no hydrogen 2.879 N/A SER 179.A N LYS 182.A O no hydrogen 3.023 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 2.898 N/A SER 179.A OG LYS 182.A O no hydrogen 3.065 N/A ASN 181.A N SER 179.A OG no hydrogen 3.195 N/A LYS 182.A N SER 179.A OG no hydrogen 2.664 N/A ASP 184.A N VAL 177.A O no hydrogen 2.823 N/A LEU 186.A N LEU 175.A O no hydrogen 2.866 N/A ARG 187.A NH2 ASN 30.A OD1 no hydrogen 2.314 N/A TYR 189.A N ARG 187.A O no hydrogen 2.711 N/A THR 190.A OG1 TYR 189.A O no hydrogen 2.783 N/A THR 208.A N GLU 205.A O no hydrogen 3.117 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.601 N/A