Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8umv_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ALA 92.A O no hydrogen 2.889 N/A GLU 3.A N ARG 61.A O no hydrogen 2.889 N/A ALA 4.A N LEU 90.A O no hydrogen 2.894 N/A ARG 5.A N THR 59.A O no hydrogen 3.187 N/A LEU 6.A N ILE 88.A O no hydrogen 2.862 N/A SER 10.A OG GLN 8.A OE1 no hydrogen 3.488 N/A LYS 13.A N GLY 9.A O no hydrogen 2.920 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.998 N/A LYS 14.A N SER 10.A O no hydrogen 2.903 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 3.344 N/A VAL 15.A N ILE 11.A O no hydrogen 2.923 N/A LEU 16.A N LEU 12.A O no hydrogen 2.974 N/A GLU 17.A N LYS 13.A O no hydrogen 2.909 N/A ALA 18.A N LYS 14.A O no hydrogen 2.867 N/A LEU 19.A N VAL 15.A O no hydrogen 2.990 N/A ALA 26.A N VAL 70.A O no hydrogen 2.896 N/A TRP 28.A N MET 68.A O no hydrogen 2.894 N/A ASP 29.A N ASN 36.A O no hydrogen 2.454 N/A ILE 30.A N LEU 66.A O no hydrogen 2.863 N/A SER 31.A N GLY 34.A O no hydrogen 3.165 N/A SER 31.A OG ASN 65.A OD1 no hydrogen 3.534 N/A VAL 35.A N LEU 52.A O no hydrogen 2.871 N/A ASN 36.A N ASP 29.A O no hydrogen 2.705 N/A ASN 36.A ND2 ASP 29.A O no hydrogen 3.268 N/A LEU 37.A N LEU 50.A O no hydrogen 2.890 N/A SER 39.A N VAL 48.A O no hydrogen 2.910 N/A ASP 41.A N SER 46.A O no hydrogen 3.079 N/A LEU 47.A N TYR 250.A O no hydrogen 2.900 N/A VAL 48.A N SER 39.A O no hydrogen 2.886 N/A GLN 49.A N LYS 248.A O no hydrogen 2.916 N/A LEU 50.A N LEU 37.A O no hydrogen 2.888 N/A THR 51.A N HIS 246.A O no hydrogen 2.937 N/A LEU 52.A N VAL 35.A O no hydrogen 2.903 N/A ARG 53.A N MET 244.A O no hydrogen 2.624 N/A SER 54.A N SER 33.A O no hydrogen 3.262 N/A SER 54.A OG SER 32.A O no hydrogen 3.144 N/A SER 54.A OG SER 33.A O no hydrogen 3.097 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.657 N/A GLY 56.A N ARG 53.A O no hydrogen 3.386 N/A ASP 58.A N ARG 5.A O no hydrogen 2.638 N/A TYR 60.A OH SER 31.A O no hydrogen 2.664 N/A ARG 61.A N GLU 3.A O no hydrogen 2.906 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.285 N/A LEU 66.A N ILE 30.A O no hydrogen 2.949 N/A MET 68.A N TRP 28.A O no hydrogen 2.893 N/A VAL 70.A N ALA 26.A O no hydrogen 2.898 N/A MET 75.A N LEU 72.A O no hydrogen 3.129 N/A SER 76.A N LEU 72.A O no hydrogen 2.917 N/A LYS 77.A N THR 73.A O no hydrogen 2.900 N/A LEU 79.A N MET 75.A O no hydrogen 2.976 N/A LYS 80.A N SER 76.A O no hydrogen 2.923 N/A CYS 81.A N ILE 78.A O no hydrogen 2.957 N/A CYS 81.A SG LYS 77.A O no hydrogen 4.011 N/A ILE 88.A N LEU 6.A O no hydrogen 2.928 N/A THR 89.A N VAL 102.A O no hydrogen 2.898 N/A LEU 90.A N ALA 4.A O no hydrogen 2.890 N/A ARG 91.A N ALA 100.A O no hydrogen 2.900 N/A ALA 92.A N PHE 2.A O no hydrogen 2.901 N/A ASN 95.A N ASP 94.A OD1 no hydrogen 2.771 N/A THR 98.A OG1 MET 116.A O no hydrogen 2.894 N/A LEU 99.A N MET 116.A O no hydrogen 2.901 N/A ALA 100.A N ARG 91.A O no hydrogen 2.908 N/A LEU 101.A N TYR 114.A O no hydrogen 2.862 N/A VAL 102.A N THR 89.A O no hydrogen 2.897 N/A PHE 103.A N SER 112.A O no hydrogen 2.930 N/A ASN 107.A N GLU 104.A O no hydrogen 3.273 N/A SER 112.A N PHE 103.A O no hydrogen 2.883 N/A SER 112.A OG LYS 110.A O no hydrogen 3.394 N/A TYR 114.A N LEU 101.A O no hydrogen 2.903 N/A MET 116.A N LEU 99.A O no hydrogen 2.887 N/A LEU 118.A N ASP 97.A O no hydrogen 2.999 N/A MET 119.A N GLY 69.A O no hydrogen 2.444 N/A TYR 133.A OH PRO 234.A O no hydrogen 3.078 N/A CYS 135.A N MET 229.A O no hydrogen 3.296 N/A CYS 135.A SG ASN 200.A O no hydrogen 3.344 N/A CYS 135.A SG GLU 201.A O no hydrogen 3.689 N/A VAL 137.A N LEU 227.A O no hydrogen 2.878 N/A LYS 138.A N THR 196.A O no hydrogen 3.052 N/A MET 139.A N VAL 225.A O no hydrogen 2.855 N/A SER 141.A N SER 223.A O no hydrogen 3.504 N/A SER 141.A OG SER 222.A O no hydrogen 3.034 N/A PHE 144.A N PRO 140.A O no hydrogen 3.348 N/A ALA 145.A N SER 141.A O no hydrogen 2.943 N/A ARG 146.A N GLY 142.A O no hydrogen 2.905 N/A ILE 147.A N GLU 143.A O no hydrogen 2.909 N/A CYS 148.A N PHE 144.A O no hydrogen 2.941 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.307 N/A ARG 149.A N ALA 145.A O no hydrogen 2.953 N/A ASP 150.A N ARG 146.A O no hydrogen 2.893 N/A LEU 151.A N ILE 147.A O no hydrogen 2.920 N/A SER 152.A N CYS 148.A O no hydrogen 2.903 N/A SER 152.A OG CYS 148.A O no hydrogen 2.390 N/A HIS 153.A N ARG 149.A O no hydrogen 2.931 N/A ILE 154.A N LEU 151.A O no hydrogen 3.053 N/A GLY 155.A N LEU 151.A O no hydrogen 2.979 N/A VAL 158.A N PHE 207.A O no hydrogen 2.923 N/A VAL 159.A N SER 170.A O no hydrogen 2.887 N/A ILE 160.A N LEU 205.A O no hydrogen 2.884 N/A SER 161.A N LYS 168.A O no hydrogen 2.943 N/A SER 161.A OG LYS 168.A O no hydrogen 3.443 N/A CYS 162.A N VAL 203.A O no hydrogen 2.919 N/A LYS 164.A NZ MET 199.A O no hydrogen 2.624 N/A LYS 168.A N SER 161.A O no hydrogen 2.892 N/A LYS 168.A NZ ASN 179.A OD1 no hydrogen 2.549 N/A SER 170.A N VAL 159.A O no hydrogen 2.913 N/A ALA 171.A N GLY 178.A O no hydrogen 2.898 N/A GLY 178.A N ALA 171.A O no hydrogen 2.899 N/A THR 185.A OG1 GLU 193.A O no hydrogen 2.994 N/A THR 185.A OG1 GLU 193.A OE1 no hydrogen 3.352 N/A THR 185.A OG1 GLU 193.A OE2 no hydrogen 3.439 N/A SER 186.A OG ASN 187.A OD1 no hydrogen 3.274 N/A GLU 198.A N VAL 136.A O no hydrogen 3.122 N/A ASN 200.A N SER 134.A O no hydrogen 3.234 N/A LEU 205.A N ILE 160.A O no hydrogen 2.900 N/A PHE 207.A N VAL 158.A O no hydrogen 2.885 N/A LEU 209.A N ASP 156.A O no hydrogen 3.401 N/A ASN 213.A N LEU 209.A O no hydrogen 2.907 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.666 N/A PHE 214.A N ARG 210.A O no hydrogen 2.940 N/A PHE 215.A N TYR 211.A O no hydrogen 2.885 N/A THR 216.A N LEU 212.A O no hydrogen 2.911 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.745 N/A THR 216.A OG1 ASN 213.A O no hydrogen 3.216 N/A LYS 217.A NZ GLU 17.A O no hydrogen 3.224 N/A LEU 221.A N ALA 218.A O no hydrogen 3.280 N/A SER 222.A OG LYS 240.A O no hydrogen 2.966 N/A SER 223.A OG THR 224.A OG1 no hydrogen 3.423 N/A THR 224.A OG1 SER 223.A OG no hydrogen 3.423 N/A VAL 225.A N MET 139.A O no hydrogen 2.679 N/A THR 226.A N GLU 238.A O no hydrogen 2.923 N/A LEU 227.A N VAL 137.A O no hydrogen 2.898 N/A SER 228.A N VAL 236.A O no hydrogen 2.894 N/A MET 229.A N CYS 135.A O no hydrogen 3.050 N/A LEU 235.A N LEU 251.A O no hydrogen 2.926 N/A VAL 236.A N SER 228.A O no hydrogen 2.882 N/A VAL 237.A N TYR 249.A O no hydrogen 2.920 N/A TYR 239.A N LEU 247.A O no hydrogen 2.897 N/A TYR 239.A OH PHE 215.A O no hydrogen 3.245 N/A ILE 241.A N GLY 245.A O no hydrogen 3.166 N/A HIS 246.A N THR 51.A O no hydrogen 2.904 N/A LEU 247.A N TYR 239.A O no hydrogen 2.907 N/A LYS 248.A N GLN 49.A O no hydrogen 2.870 N/A TYR 249.A N VAL 237.A O no hydrogen 2.871 N/A TYR 250.A N LEU 47.A O no hydrogen 2.882 N/A TYR 250.A OH GLN 49.A OE1 no hydrogen 2.876 N/A LEU 251.A N LEU 235.A O no hydrogen 2.881 N/A ALA 252.A N VAL 45.A O no hydrogen 3.044 N/A LYS 254.A N THR 206.A O no hydrogen 2.665 N/A GLU 258.A N THR 206.A OG1 no hydrogen 3.226 N/A