Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8umw_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ALA 92.A O no hydrogen 2.890 N/A GLU 3.A N ARG 61.A O no hydrogen 2.892 N/A ALA 4.A N LEU 90.A O no hydrogen 2.901 N/A ARG 5.A N THR 59.A O no hydrogen 3.255 N/A LEU 6.A N ILE 88.A O no hydrogen 2.858 N/A LYS 13.A N GLY 9.A O no hydrogen 2.922 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.888 N/A LYS 14.A N SER 10.A O no hydrogen 2.899 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 3.367 N/A VAL 15.A N ILE 11.A O no hydrogen 2.920 N/A LEU 16.A N LEU 12.A O no hydrogen 2.964 N/A GLU 17.A N LYS 13.A O no hydrogen 2.903 N/A ALA 18.A N LYS 14.A O no hydrogen 2.888 N/A LEU 19.A N VAL 15.A O no hydrogen 2.976 N/A ALA 26.A N VAL 70.A O no hydrogen 2.905 N/A TRP 28.A N MET 68.A O no hydrogen 2.888 N/A ASP 29.A N ASN 36.A O no hydrogen 2.439 N/A ILE 30.A N LEU 66.A O no hydrogen 2.870 N/A SER 31.A N GLY 34.A O no hydrogen 3.134 N/A SER 31.A OG ASN 65.A OD1 no hydrogen 3.388 N/A VAL 35.A N LEU 52.A O no hydrogen 2.872 N/A ASN 36.A N ASP 29.A O no hydrogen 2.678 N/A ASN 36.A ND2 ASP 29.A O no hydrogen 3.591 N/A LEU 37.A N LEU 50.A O no hydrogen 2.894 N/A SER 39.A N VAL 48.A O no hydrogen 2.914 N/A ASP 41.A N SER 46.A O no hydrogen 3.127 N/A HIS 44.A N ASP 41.A O no hydrogen 3.237 N/A LEU 47.A N TYR 250.A O no hydrogen 2.906 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 2.918 N/A LEU 50.A N LEU 37.A O no hydrogen 2.878 N/A THR 51.A N HIS 246.A O no hydrogen 2.948 N/A LEU 52.A N VAL 35.A O no hydrogen 2.912 N/A ARG 53.A N MET 244.A O no hydrogen 2.615 N/A SER 54.A N SER 33.A O no hydrogen 3.358 N/A SER 54.A OG SER 32.A O no hydrogen 3.160 N/A SER 54.A OG SER 33.A O no hydrogen 3.037 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.816 N/A GLY 56.A N ARG 53.A O no hydrogen 3.336 N/A ASP 58.A N ARG 5.A O no hydrogen 2.685 N/A TYR 60.A OH SER 31.A O no hydrogen 2.700 N/A ARG 61.A N GLU 3.A O no hydrogen 2.901 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.310 N/A LEU 66.A N ILE 30.A O no hydrogen 2.933 N/A MET 68.A N TRP 28.A O no hydrogen 2.872 N/A VAL 70.A N ALA 26.A O no hydrogen 2.887 N/A MET 75.A N LEU 72.A O no hydrogen 3.124 N/A SER 76.A N LEU 72.A O no hydrogen 2.885 N/A LYS 77.A N THR 73.A O no hydrogen 2.922 N/A LEU 79.A N MET 75.A O no hydrogen 2.994 N/A LYS 80.A N SER 76.A O no hydrogen 2.944 N/A CYS 81.A N ILE 78.A O no hydrogen 2.919 N/A ILE 88.A N LEU 6.A O no hydrogen 2.935 N/A THR 89.A N VAL 102.A O no hydrogen 2.888 N/A LEU 90.A N ALA 4.A O no hydrogen 2.882 N/A ARG 91.A N ALA 100.A O no hydrogen 2.894 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 2.828 N/A THR 98.A OG1 MET 116.A O no hydrogen 2.931 N/A LEU 99.A N MET 116.A O no hydrogen 2.912 N/A ALA 100.A N ARG 91.A O no hydrogen 2.919 N/A LEU 101.A N TYR 114.A O no hydrogen 2.861 N/A VAL 102.A N THR 89.A O no hydrogen 2.892 N/A PHE 103.A N SER 112.A O no hydrogen 2.920 N/A ASN 107.A N GLU 104.A O no hydrogen 3.152 N/A SER 112.A N PHE 103.A O no hydrogen 2.882 N/A SER 112.A OG LYS 110.A O no hydrogen 3.383 N/A TYR 114.A N LEU 101.A O no hydrogen 2.907 N/A MET 116.A N LEU 99.A O no hydrogen 2.875 N/A LEU 118.A N ASP 97.A O no hydrogen 2.869 N/A MET 119.A N GLY 69.A O no hydrogen 2.540 N/A GLU 124.A N ASP 122.A O no hydrogen 2.992 N/A TYR 133.A OH PRO 234.A O no hydrogen 3.235 N/A CYS 135.A N MET 229.A O no hydrogen 3.350 N/A CYS 135.A SG ASN 200.A O no hydrogen 3.353 N/A CYS 135.A SG GLU 201.A O no hydrogen 3.783 N/A VAL 137.A N LEU 227.A O no hydrogen 2.938 N/A LYS 138.A N THR 196.A O no hydrogen 3.070 N/A LYS 138.A NZ THR 226.A OG1 no hydrogen 3.380 N/A MET 139.A N VAL 225.A O no hydrogen 2.912 N/A SER 141.A N SER 223.A O no hydrogen 3.437 N/A SER 141.A OG SER 222.A O no hydrogen 3.004 N/A PHE 144.A N PRO 140.A O no hydrogen 3.390 N/A ALA 145.A N SER 141.A O no hydrogen 2.935 N/A ARG 146.A N GLY 142.A O no hydrogen 2.916 N/A ILE 147.A N GLU 143.A O no hydrogen 2.908 N/A CYS 148.A N PHE 144.A O no hydrogen 2.947 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.332 N/A ARG 149.A N ALA 145.A O no hydrogen 2.954 N/A ASP 150.A N ARG 146.A O no hydrogen 2.877 N/A LEU 151.A N ILE 147.A O no hydrogen 2.967 N/A SER 152.A N CYS 148.A O no hydrogen 2.898 N/A SER 152.A OG CYS 148.A O no hydrogen 2.450 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 2.964 N/A GLY 155.A N LEU 151.A O no hydrogen 2.872 N/A VAL 158.A N PHE 207.A O no hydrogen 2.935 N/A VAL 159.A N SER 170.A O no hydrogen 2.882 N/A ILE 160.A N LEU 205.A O no hydrogen 2.877 N/A SER 161.A N LYS 168.A O no hydrogen 2.929 N/A SER 161.A OG LYS 168.A O no hydrogen 3.253 N/A CYS 162.A N VAL 203.A O no hydrogen 2.917 N/A LYS 164.A NZ MET 199.A O no hydrogen 2.497 N/A LYS 168.A N SER 161.A O no hydrogen 2.896 N/A LYS 168.A NZ ASN 179.A OD1 no hydrogen 2.509 N/A SER 170.A N VAL 159.A O no hydrogen 2.905 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 2.906 N/A GLN 184.A NE2 ASP 165.A O no hydrogen 2.889 N/A THR 185.A OG1 GLU 193.A O no hydrogen 3.208 N/A THR 185.A OG1 GLU 193.A OE1 no hydrogen 3.147 N/A THR 185.A OG1 GLU 193.A OE2 no hydrogen 3.434 N/A SER 186.A OG ASN 187.A OD1 no hydrogen 3.171 N/A GLU 198.A N VAL 136.A O no hydrogen 3.029 N/A LEU 205.A N ILE 160.A O no hydrogen 2.904 N/A PHE 207.A N VAL 158.A O no hydrogen 2.891 N/A ARG 210.A NH2 ASP 21.A OD2 no hydrogen 3.299 N/A ASN 213.A N LEU 209.A O no hydrogen 2.912 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.678 N/A PHE 214.A N ARG 210.A O no hydrogen 2.934 N/A PHE 215.A N TYR 211.A O no hydrogen 2.902 N/A THR 216.A N LEU 212.A O no hydrogen 2.904 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.764 N/A THR 216.A OG1 ASN 213.A O no hydrogen 3.251 N/A LYS 217.A NZ GLU 17.A O no hydrogen 3.235 N/A LEU 221.A N ALA 218.A O no hydrogen 3.278 N/A SER 223.A OG THR 224.A OG1 no hydrogen 3.317 N/A THR 224.A OG1 SER 223.A OG no hydrogen 3.317 N/A VAL 225.A N MET 139.A O no hydrogen 2.724 N/A THR 226.A N GLU 238.A O no hydrogen 2.931 N/A LEU 227.A N VAL 137.A O no hydrogen 2.932 N/A SER 228.A N VAL 236.A O no hydrogen 2.912 N/A MET 229.A N CYS 135.A O no hydrogen 3.106 N/A LEU 235.A N LEU 251.A O no hydrogen 2.922 N/A VAL 236.A N SER 228.A O no hydrogen 2.884 N/A VAL 237.A N TYR 249.A O no hydrogen 2.935 N/A GLU 238.A N THR 226.A O no hydrogen 2.891 N/A TYR 239.A N LEU 247.A O no hydrogen 2.886 N/A TYR 239.A OH PHE 215.A O no hydrogen 3.289 N/A ILE 241.A N GLY 245.A O no hydrogen 3.194 N/A HIS 246.A N THR 51.A O no hydrogen 2.913 N/A LEU 247.A N TYR 239.A O no hydrogen 2.923 N/A LYS 248.A N GLN 49.A O no hydrogen 2.872 N/A TYR 249.A N VAL 237.A O no hydrogen 2.893 N/A TYR 250.A N LEU 47.A O no hydrogen 2.885 N/A LEU 251.A N LEU 235.A O no hydrogen 2.877 N/A ALA 252.A N VAL 45.A O no hydrogen 2.973 N/A LYS 254.A N THR 206.A O no hydrogen 2.916 N/A GLU 258.A N THR 206.A OG1 no hydrogen 3.134 N/A