Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zs7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 21.A O no hydrogen 2.873 N/A VAL 8.A N HIS 104.A O no hydrogen 2.998 N/A GLY 10.A N THR 106.A O no hydrogen 2.850 N/A THR 11.A OG1 GLN 14.A O no hydrogen 3.493 N/A VAL 16.A N ILE 75.A O no hydrogen 3.392 N/A ILE 18.A N LEU 73.A O no hydrogen 2.940 N/A CYS 20.A N ALA 71.A O no hydrogen 2.642 N/A ALA 21.A N THR 3.A O no hydrogen 2.942 N/A GLY 22.A N ASN 69.A O no hydrogen 2.545 N/A ALA 23.A N ASP 26.A OD1 no hydrogen 2.774 N/A ASP 26.A N ALA 23.A O no hydrogen 3.295 N/A ILE 27.A N ASP 26.A OD1 no hydrogen 2.766 N/A GLY 28.A N ALA 23.A O no hydrogen 3.120 N/A THR 29.A N ASN 24.A O no hydrogen 2.897 N/A THR 29.A OG1 ASN 24.A O no hydrogen 3.131 N/A SER 34.A N ALA 89.A O no hydrogen 2.885 N/A SER 34.A OG TYR 36.A OH no hydrogen 3.071 N/A TRP 35.A N ILE 48.A O no hydrogen 2.749 N/A TYR 36.A N TYR 87.A O no hydrogen 2.720 N/A TYR 36.A OH SER 34.A OG no hydrogen 3.071 N/A GLN 37.A N LYS 45.A O no hydrogen 2.756 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.808 N/A GLN 38.A N ASP 85.A O no hydrogen 2.945 N/A GLN 38.A NE2 THR 42.A O no hydrogen 2.859 N/A THR 42.A N LEU 39.A O no hydrogen 3.392 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.808 N/A LYS 45.A N GLN 37.A O no hydrogen 2.626 N/A LEU 47.A N TRP 35.A O no hydrogen 2.978 N/A ILE 48.A N TRP 35.A O no hydrogen 3.443 N/A TYR 49.A N THR 53.A O no hydrogen 2.828 N/A VAL 51.A N VAL 33.A O no hydrogen 2.788 N/A THR 52.A N LYS 50.A O no hydrogen 2.534 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 3.008 N/A ALA 55.A N LEU 47.A O no hydrogen 2.741 N/A ILE 58.A N ALA 55.A O no hydrogen 3.208 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.268 N/A PHE 62.A N PRO 59.A O no hydrogen 3.390 N/A SER 63.A N THR 74.A O no hydrogen 2.653 N/A SER 65.A N SER 72.A O no hydrogen 2.971 N/A SER 65.A OG SER 72.A O no hydrogen 3.180 N/A SER 67.A N THR 70.A O no hydrogen 3.183 N/A ALA 71.A N CYS 20.A O no hydrogen 3.077 N/A SER 72.A N SER 65.A O no hydrogen 2.987 N/A LEU 73.A N ILE 18.A O no hydrogen 2.801 N/A THR 74.A N SER 63.A O no hydrogen 2.772 N/A ILE 75.A N VAL 16.A O no hydrogen 3.252 N/A SER 76.A N ARG 61.A O no hydrogen 2.857 N/A SER 76.A OG ARG 61.A O no hydrogen 3.354 N/A LEU 78.A N GLY 13.A O no hydrogen 2.551 N/A ASP 82.A N GLN 79.A O no hydrogen 3.125 N/A ASP 85.A N GLN 38.A O no hydrogen 3.046 N/A TYR 86.A N THR 103.A O no hydrogen 2.766 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.711 N/A TYR 87.A N TYR 36.A O no hydrogen 2.860 N/A ALA 89.A N SER 34.A O no hydrogen 2.751 N/A SER 90.A N VAL 98.A O no hydrogen 2.994 N/A ARG 92.A N ASN 96.A O no hydrogen 3.020 N/A ASN 93.A N ASN 25.A O no hydrogen 3.474 N/A ASN 95.A N TYR 91.A OH no hydrogen 2.796 N/A ASN 96.A N ARG 92.A O no hydrogen 3.006 N/A VAL 98.A N SER 90.A O no hydrogen 2.974 N/A GLY 100.A N CYS 88.A O no hydrogen 3.187 N/A ARG 101.A NH1 ASP 85.A OD1 no hydrogen 2.924 N/A THR 103.A N TYR 86.A O no hydrogen 2.865 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.755 N/A HIS 104.A N PRO 6.A O no hydrogen 3.058 N/A LEU 105.A N ALA 84.A O no hydrogen 2.820 N/A THR 106.A N VAL 8.A O no hydrogen 3.014 N/A LEU 108.A N GLY 10.A O no hydrogen 3.163 N/A GLN 110.A NE2 PRO 111.A O no hydrogen 3.535 N/A LYS 112.A NZ GLU 200.A OE1 no hydrogen 3.361 N/A ALA 113.A N TYR 142.A O no hydrogen 2.946 N/A SER 116.A N SER 139.A O no hydrogen 2.837 N/A THR 118.A N LEU 137.A O no hydrogen 2.985 N/A PHE 120.A N VAL 135.A O no hydrogen 2.877 N/A LEU 127.A N SER 123.A O no hydrogen 2.917 N/A GLN 128.A N SER 124.A O no hydrogen 3.138 N/A ALA 129.A N GLU 125.A O no hydrogen 3.378 N/A ASN 130.A N LEU 127.A O no hydrogen 3.273 N/A LYS 131.A N GLU 126.A O no hydrogen 3.120 N/A LYS 131.A NZ ASN 130.A O no hydrogen 3.192 N/A THR 133.A OG1 GLU 126.A OE2 no hydrogen 2.680 N/A LEU 134.A N LEU 180.A O no hydrogen 3.034 N/A VAL 135.A N PHE 120.A O no hydrogen 3.098 N/A CYS 136.A N SER 178.A O no hydrogen 2.825 N/A LEU 137.A N THR 118.A O no hydrogen 2.863 N/A ILE 138.A N ALA 176.A O no hydrogen 3.047 N/A SER 139.A N SER 116.A O no hydrogen 3.005 N/A SER 139.A OG SER 116.A O no hydrogen 3.498 N/A ASP 140.A N GLN 169.A OE1 no hydrogen 2.791 N/A PHE 141.A N TYR 174.A O no hydrogen 3.289 N/A TYR 142.A N ALA 113.A O no hydrogen 3.197 N/A THR 147.A N THR 198.A O no hydrogen 3.113 N/A ALA 149.A N GLN 196.A O no hydrogen 2.757 N/A TRP 150.A NE1 SER 178.A OG no hydrogen 2.856 N/A LYS 151.A N SER 194.A O no hydrogen 3.032 N/A LYS 151.A NZ SER 154.A O no hydrogen 3.277 N/A ALA 152.A N SER 155.A O no hydrogen 2.852 N/A ASP 153.A N SER 192.A O no hydrogen 2.742 N/A SER 155.A N ALA 152.A O no hydrogen 3.159 N/A VAL 157.A N TRP 150.A O no hydrogen 2.897 N/A GLU 162.A N TYR 179.A O no hydrogen 2.941 N/A THR 163.A OG1 SER 178.A OG no hydrogen 3.167 N/A THR 164.A N SER 177.A O no hydrogen 2.960 N/A THR 164.A OG1 SER 177.A O no hydrogen 3.011 N/A SER 167.A N ALA 175.A O no hydrogen 3.219 N/A LYS 168.A NZ GLU 83.A OE2 no hydrogen 2.788 N/A LYS 168.A NZ HIS 104.A NE2 no hydrogen 3.056 N/A GLN 169.A N LYS 173.A O no hydrogen 2.750 N/A GLN 169.A NE2 ASP 140.A OD1 no hydrogen 2.788 N/A ASN 172.A N GLN 169.A O no hydrogen 3.263 N/A LYS 173.A N ASN 171.A OD1 no hydrogen 3.246 N/A TYR 174.A N PHE 141.A O no hydrogen 2.938 N/A ALA 175.A N SER 167.A O no hydrogen 3.233 N/A ALA 176.A N ILE 138.A O no hydrogen 2.783 N/A SER 177.A N THR 164.A OG1 no hydrogen 2.673 N/A SER 178.A N CYS 136.A O no hydrogen 2.964 N/A SER 178.A OG THR 163.A OG1 no hydrogen 3.167 N/A TYR 179.A N GLU 162.A O no hydrogen 2.864 N/A LEU 180.A N LEU 134.A O no hydrogen 3.005 N/A SER 181.A N GLY 160.A O no hydrogen 2.849 N/A LEU 182.A N ALA 132.A O no hydrogen 2.843 N/A THR 183.A N GLN 186.A OE1 no hydrogen 3.022 N/A THR 183.A OG1 GLN 186.A OE1 no hydrogen 3.412 N/A GLN 186.A N THR 183.A O no hydrogen 2.791 N/A GLN 186.A N THR 183.A OG1 no hydrogen 3.286 N/A TRP 187.A N THR 183.A O no hydrogen 3.241 N/A LYS 188.A N PRO 184.A O no hydrogen 3.192 N/A SER 189.A N GLU 185.A O no hydrogen 2.969 N/A SER 189.A OG GLU 185.A O no hydrogen 3.107 N/A SER 189.A OG GLN 186.A O no hydrogen 3.015 N/A HIS 190.A ND1 ASP 153.A OD2 no hydrogen 3.232 N/A ARG 191.A N ASP 153.A OD2 no hydrogen 3.421 N/A SER 192.A N ASP 153.A OD1 no hydrogen 3.293 N/A TYR 193.A N VAL 208.A O no hydrogen 3.029 N/A SER 194.A N LYS 151.A O no hydrogen 3.026 N/A SER 194.A OG THR 207.A OG1 no hydrogen 3.081 N/A CYS 195.A N LYS 206.A O no hydrogen 2.919 N/A GLN 196.A N ALA 149.A O no hydrogen 2.795 N/A GLN 196.A NE2 GLU 205.A OE1 no hydrogen 2.950 N/A VAL 197.A N VAL 204.A O no hydrogen 2.886 N/A THR 198.A N THR 147.A O no hydrogen 2.846 N/A THR 198.A OG1 THR 203.A OG1 no hydrogen 2.986 N/A HIS 199.A N SER 202.A O no hydrogen 2.855 N/A HIS 199.A NE2 PRO 143.A O no hydrogen 2.883 N/A SER 202.A N HIS 199.A O no hydrogen 3.015 N/A THR 203.A OG1 THR 198.A OG1 no hydrogen 2.986 N/A VAL 204.A N VAL 197.A O no hydrogen 2.944 N/A LYS 206.A N CYS 195.A O no hydrogen 3.100 N/A THR 207.A OG1 SER 194.A OG no hydrogen 3.081 N/A VAL 208.A N TYR 193.A O no hydrogen 3.173 N/A