Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.049 N/A THR 11.A OG1 GLY 10.A O no hydrogen 2.730 N/A ILE 12.A N GLY 138.A O no hydrogen 2.884 N/A LEU 13.A N ALA 24.A O no hydrogen 2.930 N/A ALA 14.A N LYS 136.A O no hydrogen 2.907 N/A ILE 15.A N ILE 22.A O no hydrogen 2.881 N/A ALA 16.A N SER 134.A O no hydrogen 2.793 N/A ALA 21.A N VAL 198.A O no hydrogen 2.901 N/A ILE 22.A N ILE 15.A O no hydrogen 2.938 N/A VAL 23.A N CYS 196.A O no hydrogen 2.948 N/A ALA 24.A N LEU 13.A O no hydrogen 2.892 N/A SER 25.A N ARG 194.A O no hydrogen 2.936 N/A SER 25.A OG ASP 26.A O no hydrogen 3.551 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.473 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.564 N/A LEU 29.A N THR 37.A O no hydrogen 2.869 N/A GLU 31.A N SER 34.A O no hydrogen 2.965 N/A SER 34.A N GLU 31.A O no hydrogen 2.925 N/A HIS 36.A N LEU 29.A O no hydrogen 2.646 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 2.938 N/A THR 37.A N LEU 29.A O no hydrogen 3.146 N/A THR 37.A OG1 ASP 39.A O no hydrogen 3.557 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.165 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.928 N/A LYS 42.A NZ SER 40.A O no hydrogen 2.811 N/A LEU 46.A N THR 50.A O no hydrogen 2.961 N/A THR 47.A N THR 50.A O no hydrogen 2.934 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.152 N/A THR 50.A OG1 LYS 49.A O no hydrogen 2.701 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.164 N/A VAL 51.A N GLY 111.A O no hydrogen 2.894 N/A ILE 52.A N TYR 44.A O no hydrogen 3.255 N/A GLY 53.A N ILE 109.A O no hydrogen 2.888 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.087 N/A SER 55.A N TYR 107.A O no hydrogen 2.872 N/A SER 55.A OG GLY 9.A O no hydrogen 3.202 N/A PHE 57.A N TYR 105.A O no hydrogen 2.575 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.480 N/A CYS 61.A N PHE 57.A O no hydrogen 2.940 N/A CYS 61.A SG SER 55.A O no hydrogen 3.544 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.182 N/A LEU 62.A N HIS 58.A O no hydrogen 2.898 N/A THR 63.A N GLY 59.A O no hydrogen 2.910 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.433 N/A LEU 64.A N ASP 60.A O no hydrogen 2.893 N/A THR 65.A N CYS 61.A O no hydrogen 2.942 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.815 N/A LYS 66.A N LEU 62.A O no hydrogen 3.235 N/A ILE 67.A N THR 63.A O no hydrogen 2.941 N/A ILE 68.A N LEU 64.A O no hydrogen 2.934 N/A GLU 69.A N THR 65.A O no hydrogen 2.951 N/A ALA 70.A N LYS 66.A O no hydrogen 2.920 N/A ARG 71.A N ILE 67.A O no hydrogen 2.957 N/A LEU 72.A N ILE 68.A O no hydrogen 2.925 N/A LYS 73.A N GLU 69.A O no hydrogen 3.357 N/A MET 74.A N ALA 70.A O no hydrogen 2.969 N/A TYR 75.A N ARG 71.A O no hydrogen 2.876 N/A LYS 76.A N LEU 72.A O no hydrogen 2.928 N/A HIS 77.A N LYS 73.A O no hydrogen 2.908 N/A HIS 77.A ND1 LYS 73.A O no hydrogen 2.522 N/A SER 78.A N MET 74.A O no hydrogen 2.932 N/A SER 78.A N TYR 75.A O no hydrogen 3.121 N/A ASN 79.A N LYS 76.A O no hydrogen 3.075 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.284 N/A ASN 80.A N LYS 76.A O no hydrogen 2.676 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.164 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.763 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.108 N/A ILE 88.A N THR 84.A O no hydrogen 3.054 N/A ALA 89.A N THR 85.A O no hydrogen 2.943 N/A ALA 90.A N GLY 86.A O no hydrogen 2.895 N/A MET 91.A N ALA 87.A O no hydrogen 2.929 N/A LEU 92.A N ILE 88.A O no hydrogen 2.897 N/A SER 93.A N ALA 89.A O no hydrogen 2.940 N/A SER 93.A OG GLY 128.A O no hydrogen 2.408 N/A THR 94.A N ALA 90.A O no hydrogen 3.429 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.444 N/A ILE 95.A N MET 91.A O no hydrogen 2.948 N/A LEU 96.A N LEU 92.A O no hydrogen 2.891 N/A TYR 97.A N SER 93.A O no hydrogen 2.918 N/A SER 98.A N THR 94.A O no hydrogen 2.907 N/A SER 98.A N ILE 95.A O no hydrogen 3.213 N/A SER 98.A OG ILE 95.A O no hydrogen 2.123 N/A ARG 99.A N LEU 96.A O no hydrogen 3.223 N/A ARG 99.A NE PHE 102.A O no hydrogen 3.313 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.936 N/A PHE 102.A N ARG 99.A O no hydrogen 2.949 N/A TYR 107.A N SER 55.A O no hydrogen 2.898 N/A ILE 109.A N GLY 53.A O no hydrogen 2.962 N/A ILE 110.A N TYR 122.A O no hydrogen 3.063 N/A GLY 111.A N VAL 51.A O no hydrogen 2.903 N/A LEU 113.A N LYS 49.A O no hydrogen 2.910 N/A ASP 114.A N LYS 118.A O no hydrogen 2.757 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 2.860 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.272 N/A LYS 118.A NZ GLU 116.A OE1 no hydrogen 3.406 N/A GLY 119.A N GLY 17.A O no hydrogen 2.923 N/A ALA 120.A N GLY 112.A O no hydrogen 3.154 N/A TYR 122.A N ILE 110.A O no hydrogen 3.255 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.630 N/A SER 129.A N ASP 125.A OD2 no hydrogen 3.120 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.349 N/A ASP 133.A N VAL 121.A O no hydrogen 2.885 N/A LYS 136.A N ALA 14.A O no hydrogen 2.920 N/A GLY 138.A N ILE 12.A O no hydrogen 2.898 N/A SER 140.A N GLY 10.A O no hydrogen 3.073 N/A SER 140.A OG GLY 10.A O no hydrogen 3.483 N/A SER 140.A OG THR 11.A OG1 no hydrogen 2.870 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.820 N/A ALA 141.A N THR 11.A OG1 no hydrogen 3.379 N/A SER 142.A OG ALA 137.A O no hydrogen 2.055 N/A LEU 145.A N SER 142.A O no hydrogen 2.885 N/A GLN 146.A N SER 142.A O no hydrogen 2.940 N/A LEU 149.A N LEU 145.A O no hydrogen 3.369 N/A ASP 150.A N GLN 146.A O no hydrogen 2.910 N/A ASN 151.A N PRO 147.A O no hydrogen 2.900 N/A GLN 152.A N LEU 148.A O no hydrogen 2.908 N/A GLY 154.A N LEU 149.A O no hydrogen 2.913 N/A LYS 156.A N ASP 150.A O no hydrogen 3.291 N/A ASN 160.A N GLN 159.A OE1 no hydrogen 3.037 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.380 N/A ARG 170.A N SER 167.A OG no hydrogen 3.120 N/A ALA 171.A N SER 167.A O no hydrogen 2.926 N/A MET 172.A N LEU 168.A O no hydrogen 2.920 N/A ARG 173.A N ASP 169.A O no hydrogen 3.143 N/A LEU 174.A N ARG 170.A O no hydrogen 2.934 N/A VAL 175.A N ALA 171.A O no hydrogen 2.898 N/A LYS 176.A N MET 172.A O no hydrogen 2.925 N/A ASP 177.A N ARG 173.A O no hydrogen 2.900 N/A VAL 178.A N LEU 174.A O no hydrogen 2.951 N/A PHE 179.A N VAL 175.A O no hydrogen 3.385 N/A SER 181.A N ASP 177.A O no hydrogen 2.959 N/A ALA 182.A N VAL 178.A O no hydrogen 2.885 N/A ALA 183.A N PHE 179.A O no hydrogen 2.871 N/A GLU 184.A N ILE 180.A O no hydrogen 2.983 N/A GLU 184.A N SER 181.A O no hydrogen 3.120 N/A ARG 185.A N ALA 182.A O no hydrogen 3.173 N/A ASP 186.A N ALA 182.A O no hydrogen 2.904 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 2.506 N/A THR 189.A OG1 ALA 182.A O no hydrogen 3.211 N/A GLY 190.A N ASP 26.A OD2 no hydrogen 2.363 N/A LEU 193.A N VAL 208.A O no hydrogen 2.891 N/A ARG 194.A N SER 25.A O no hydrogen 2.886 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 2.962 N/A CYS 196.A N VAL 23.A O no hydrogen 2.850 N/A ILE 197.A N ARG 204.A O no hydrogen 2.884 N/A VAL 198.A N ALA 21.A O no hydrogen 2.895 N/A THR 199.A N GLY 202.A O no hydrogen 3.105 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.359 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.172 N/A GLU 201.A N THR 199.A OG1 no hydrogen 3.258 N/A ARG 204.A N ILE 197.A O no hydrogen 2.904 N/A GLU 206.A N ILE 195.A O no hydrogen 2.917 N/A VAL 208.A N LEU 193.A O no hydrogen 2.913 N/A SER 209.A OG LEU 210.A O no hydrogen 3.196 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.514 N/A LYS 212.A NZ SER 209.A OG no hydrogen 2.216 N/A LYS 212.A NZ LEU 210.A O no hydrogen 2.778 N/A