Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ow4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 35.A O no hydrogen 2.762 N/A TYR 4.A N SER 122.A O no hydrogen 2.737 N/A LYS 6.A N GLN 120.A O no hydrogen 2.867 N/A SER 7.A N GLN 12.A O no hydrogen 2.767 N/A SER 7.A OG GLU 9.A OE1 no hydrogen 3.353 N/A SER 7.A OG THR 10.A OG1 no hydrogen 3.044 N/A THR 8.A N GLN 118.A O no hydrogen 3.230 N/A THR 8.A OG1 GLN 118.A O no hydrogen 2.913 N/A GLU 9.A N SER 7.A OG no hydrogen 3.205 N/A THR 10.A N SER 7.A OG no hydrogen 3.050 N/A THR 10.A OG1 GLN 12.A OE1 no hydrogen 2.904 N/A GLY 11.A N SER 7.A O no hydrogen 2.755 N/A GLN 12.A N THR 10.A OG1 no hydrogen 3.172 N/A GLN 12.A NE2 PRO 102.A O no hydrogen 2.986 N/A TYR 13.A N THR 25.A O no hydrogen 2.582 N/A LEU 14.A N ILE 5.A O no hydrogen 2.722 N/A ARG 15.A N ASP 23.A O no hydrogen 2.829 N/A ARG 15.A NE ASP 23.A OD1 no hydrogen 2.744 N/A ARG 15.A NH1 ASP 30.A OD1 no hydrogen 3.525 N/A ARG 15.A NH2 ASP 23.A OD1 no hydrogen 3.381 N/A ARG 15.A NH2 ASP 23.A OD2 no hydrogen 2.653 N/A ILE 16.A N HIS 32.A O no hydrogen 3.049 N/A LEU 17.A N THR 21.A O no hydrogen 2.736 N/A GLY 20.A N LEU 17.A O no hydrogen 2.924 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.992 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.092 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.293 N/A ASP 23.A N ARG 15.A O no hydrogen 3.091 N/A GLY 24.A N GLY 104.A O no hydrogen 2.794 N/A THR 25.A N TYR 13.A O no hydrogen 2.974 N/A ARG 26.A NE THR 10.A O no hydrogen 3.027 N/A ARG 26.A NH2 THR 10.A O no hydrogen 3.164 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.165 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.997 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.339 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 3.178 N/A ASP 30.A N ASP 27.A O no hydrogen 3.072 N/A GLN 31.A NE2 GLU 51.A OE2 no hydrogen 3.493 N/A HIS 32.A N ASP 30.A OD2 no hydrogen 2.911 N/A LEU 35.A N VAL 3.A O no hydrogen 2.886 N/A GLN 36.A N LYS 48.A O no hydrogen 2.787 N/A SER 38.A N TYR 46.A O no hydrogen 3.154 N/A GLU 40.A N GLU 44.A O no hydrogen 3.146 N/A GLU 44.A N SER 41.A O no hydrogen 3.031 N/A VAL 45.A N LEU 77.A O no hydrogen 2.776 N/A TYR 46.A N SER 38.A O no hydrogen 2.660 N/A LYS 48.A N GLN 36.A O no hydrogen 3.005 N/A SER 49.A N GLN 54.A O no hydrogen 3.040 N/A SER 49.A OG THR 52.A OG1 no hydrogen 2.937 N/A THR 50.A N GLN 34.A O no hydrogen 3.263 N/A THR 50.A OG1 GLU 2.A OE2 no hydrogen 3.032 N/A THR 50.A OG1 GLN 34.A O no hydrogen 3.479 N/A THR 52.A N SER 49.A OG no hydrogen 3.093 N/A THR 52.A OG1 SER 49.A OG no hydrogen 2.937 N/A GLY 53.A N SER 49.A O no hydrogen 2.870 N/A GLN 54.A N THR 52.A OG1 no hydrogen 3.403 N/A GLN 54.A NE2 LEU 17.A O no hydrogen 2.922 N/A TYR 55.A N THR 67.A O no hydrogen 2.469 N/A LEU 56.A N ILE 47.A O no hydrogen 2.856 N/A ARG 57.A N ASP 65.A O no hydrogen 2.767 N/A ARG 57.A NE ASP 65.A OD1 no hydrogen 2.927 N/A ARG 57.A NH1 ASP 72.A OD1 no hydrogen 3.330 N/A ARG 57.A NH2 ASP 65.A OD1 no hydrogen 3.470 N/A ARG 57.A NH2 ASP 65.A OD2 no hydrogen 2.983 N/A ILE 58.A N HIS 74.A O no hydrogen 3.140 N/A LEU 59.A N THR 63.A O no hydrogen 2.905 N/A GLY 62.A N LEU 59.A O no hydrogen 2.910 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.079 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.647 N/A ASP 65.A N ARG 57.A O no hydrogen 3.023 N/A GLY 66.A N GLY 20.A O no hydrogen 2.780 N/A THR 67.A N TYR 55.A O no hydrogen 3.023 N/A ASP 69.A N THR 67.A OG1 no hydrogen 3.216 N/A ARG 70.A NH1 TYR 55.A OH no hydrogen 2.269 N/A SER 71.A N ASP 69.A OD1 no hydrogen 3.059 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.354 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.217 N/A ASP 72.A N ASP 69.A O no hydrogen 2.938 N/A HIS 74.A N ASP 72.A OD2 no hydrogen 2.918 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.965 N/A GLN 76.A NE2 GLU 40.A OE1 no hydrogen 3.250 N/A LEU 77.A N VAL 45.A O no hydrogen 3.043 N/A GLN 78.A N LYS 90.A O no hydrogen 2.676 N/A SER 80.A N TYR 88.A O no hydrogen 2.907 N/A GLU 82.A N GLU 86.A O no hydrogen 2.870 N/A SER 83.A N GLU 86.A O no hydrogen 3.492 N/A VAL 87.A N LEU 119.A O no hydrogen 2.832 N/A TYR 88.A N SER 80.A O no hydrogen 2.688 N/A LYS 90.A N GLN 78.A O no hydrogen 2.896 N/A SER 91.A N GLN 96.A O no hydrogen 2.747 N/A SER 91.A OG THR 94.A OG1 no hydrogen 2.955 N/A THR 92.A OG1 GLU 44.A OE2 no hydrogen 2.424 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.860 N/A THR 94.A N SER 91.A OG no hydrogen 3.318 N/A THR 94.A OG1 SER 91.A OG no hydrogen 2.955 N/A GLY 95.A N SER 91.A O no hydrogen 2.447 N/A GLN 96.A N THR 94.A OG1 no hydrogen 3.361 N/A GLN 96.A NE2 PRO 60.A O no hydrogen 2.767 N/A TYR 97.A N THR 109.A O no hydrogen 2.905 N/A LEU 98.A N ILE 89.A O no hydrogen 2.645 N/A ARG 99.A N ASP 107.A O no hydrogen 2.727 N/A ARG 99.A NE ASP 107.A OD1 no hydrogen 2.909 N/A ARG 99.A NH1 ASP 114.A OD1 no hydrogen 3.196 N/A ARG 99.A NH2 ASP 107.A OD1 no hydrogen 3.556 N/A ARG 99.A NH2 ASP 107.A OD2 no hydrogen 2.925 N/A ILE 100.A N HIS 116.A O no hydrogen 3.242 N/A LEU 101.A N THR 105.A O no hydrogen 2.730 N/A GLY 104.A N LEU 101.A O no hydrogen 2.793 N/A THR 105.A N ASP 103.A OD1 no hydrogen 2.883 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 3.128 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 3.267 N/A ASP 107.A N ARG 99.A O no hydrogen 2.971 N/A GLY 108.A N GLY 62.A O no hydrogen 2.610 N/A THR 109.A N TYR 97.A O no hydrogen 3.212 N/A SER 113.A N ASP 111.A OD1 no hydrogen 3.302 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 2.706 N/A SER 113.A OG ASP 111.A OD2 no hydrogen 2.415 N/A ASP 114.A N ASP 111.A O no hydrogen 3.151 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.707 N/A HIS 116.A N ASP 114.A OD2 no hydrogen 2.963 N/A GLN 118.A N GLU 9.A OE2 no hydrogen 3.420 N/A LEU 119.A N VAL 87.A O no hydrogen 2.877 N/A GLN 120.A N LYS 6.A O no hydrogen 2.562 N/A LEU 121.A N GLY 85.A O no hydrogen 2.766 N/A SER 122.A N TYR 4.A O no hydrogen 3.066 N/A ARG 68A.A NE THR 52.A O no hydrogen 2.964 N/A ARG 68A.A NH2 THR 52.A O no hydrogen 3.095 N/A ARG 110A.A NH1 THR 94.A O no hydrogen 2.512 N/A