Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muv_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N GLY 4.A O no hydrogen 2.855 N/A LEU 9.A N SER 5.A O no hydrogen 2.900 N/A GLN 10.A N LEU 6.A O no hydrogen 2.894 N/A GLN 10.A NE2 LEU 6.A O no hydrogen 2.256 N/A ALA 11.A N ALA 7.A O no hydrogen 2.892 N/A MET 12.A N GLY 8.A O no hydrogen 2.884 N/A ALA 13.A N LEU 9.A O no hydrogen 2.890 N/A ASP 14.A N ALA 11.A O no hydrogen 3.205 N/A LYS 16.A N ASP 14.A OD2 no hydrogen 2.974 N/A THR 18.A OG1 SER 15.A O no hydrogen 2.588 N/A ARG 19.A N SER 15.A O no hydrogen 2.924 N/A ALA 20.A N LYS 16.A O no hydrogen 2.904 N/A GLN 21.A N TYR 17.A O no hydrogen 2.890 N/A GLN 21.A NE2 THR 18.A O no hydrogen 3.337 N/A GLN 24.A N ALA 20.A O no hydrogen 2.939 N/A LYS 25.A N GLN 21.A O no hydrogen 2.849 N/A MET 26.A N LYS 22.A O no hydrogen 2.970 N/A GLY 27.A N GLN 24.A O no hydrogen 3.267 N/A LYS 28.A N GLN 24.A O no hydrogen 2.888 N/A ILE 29.A N LYS 25.A O no hydrogen 2.960 N/A ARG 30.A N GLY 27.A O no hydrogen 3.373 N/A ARG 30.A NE ARG 30.A O no hydrogen 2.986 N/A GLU 31.A N GLY 27.A O no hydrogen 3.327 N/A ALA 33.A N ARG 30.A O no hydrogen 3.369 N/A LYS 35.A NZ TYR 154.A OH no hydrogen 2.851 N/A GLU 36.A N MET 32.A O no hydrogen 2.953 N/A THR 37.A N ALA 33.A O no hydrogen 3.380 N/A THR 37.A OG1 ALA 33.A O no hydrogen 3.268 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.544 N/A ALA 38.A N LEU 34.A O no hydrogen 2.914 N/A LEU 39.A N LYS 35.A O no hydrogen 2.893 N/A SER 40.A N GLU 36.A O no hydrogen 2.949 N/A SER 40.A OG GLU 36.A O no hydrogen 2.928 N/A VAL 41.A N THR 37.A O no hydrogen 2.932 N/A GLY 42.A N ALA 38.A O no hydrogen 2.912 N/A ALA 43.A N LEU 39.A O no hydrogen 2.902 N/A GLN 44.A N SER 40.A O no hydrogen 2.955 N/A ALA 45.A N VAL 41.A O no hydrogen 2.930 N/A GLY 46.A N GLY 42.A O no hydrogen 2.903 N/A LEU 47.A N ALA 43.A O no hydrogen 2.897 N/A ALA 48.A N GLN 44.A O no hydrogen 3.003 N/A TRP 49.A N ALA 45.A O no hydrogen 2.920 N/A ARG 50.A N GLY 46.A O no hydrogen 2.911 N/A ALA 51.A N LEU 47.A O no hydrogen 2.934 N/A LYS 52.A N ALA 48.A O no hydrogen 2.945 N/A LYS 52.A NZ TYR 130.A OH no hydrogen 3.391 N/A ILE 53.A N TRP 49.A O no hydrogen 2.961 N/A ILE 54.A N ARG 50.A O no hydrogen 2.900 N/A ASP 55.A N ALA 51.A O no hydrogen 2.895 N/A GLU 56.A N LYS 52.A O no hydrogen 2.970 N/A GLN 57.A N ILE 53.A O no hydrogen 2.942 N/A LEU 58.A N ILE 54.A O no hydrogen 2.849 N/A ASN 59.A N ASP 55.A O no hydrogen 2.932 N/A LYS 60.A N GLU 56.A O no hydrogen 2.946 N/A GLN 61.A N LEU 58.A O no hydrogen 3.189 N/A ASP 66.A N ALA 62.A O no hydrogen 2.717 N/A ALA 67.A N ARG 63.A O no hydrogen 2.901 N/A ILE 68.A N ASN 64.A O no hydrogen 2.911 N/A TYR 69.A N LEU 65.A O no hydrogen 2.945 N/A PHE 71.A N TYR 69.A O no hydrogen 3.246 N/A SER 73.A N ASP 70.A OD1 no hydrogen 2.984 N/A SER 73.A OG ASP 70.A O no hydrogen 2.703 N/A LEU 74.A N PHE 71.A O no hydrogen 2.887 N/A VAL 75.A N ASN 72.A O no hydrogen 3.118 N/A LEU 76.A N ILE 80.A O no hydrogen 3.234 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.396 N/A VAL 84.A N LYS 111.A O no hydrogen 3.202 N/A LEU 86.A N LYS 108.A O no hydrogen 2.901 N/A GLY 88.A N THR 106.A O no hydrogen 2.918 N/A ARG 89.A NE GLU 87.A OE2 no hydrogen 2.691 N/A ASN 90.A N ASP 104.A O no hydrogen 2.510 N/A THR 91.A N SER 103.A O no hydrogen 2.890 N/A THR 91.A OG1 SER 103.A O no hydrogen 3.370 N/A THR 91.A OG1 SER 103.A OG no hydrogen 2.178 N/A ASN 93.A N ARG 101.A O no hydrogen 2.909 N/A SER 99.A OG ALA 97.A O no hydrogen 3.286 N/A ARG 101.A N ASN 93.A O no hydrogen 2.970 N/A SER 103.A N THR 91.A O no hydrogen 2.914 N/A SER 103.A OG THR 91.A OG1 no hydrogen 2.178 N/A ARG 105.A NH1 TYR 107.A OH no hydrogen 2.942 N/A THR 106.A N GLY 88.A O no hydrogen 2.910 N/A LYS 108.A N LEU 86.A O no hydrogen 2.889 N/A ALA 110.A N VAL 84.A O no hydrogen 2.886 N/A GLN 112.A NE2 PRO 228.A O no hydrogen 3.658 N/A HIS 114.A ND1 PHE 115.A O no hydrogen 2.406 N/A ILE 116.A N ASN 79.A O no hydrogen 2.813 N/A THR 121.A N GLN 124.A OE1 no hydrogen 2.556 N/A TRP 122.A NE1 ASP 66.A OD1 no hydrogen 2.245 N/A ARG 123.A N THR 121.A OG1 no hydrogen 3.401 N/A GLN 124.A N THR 121.A O no hydrogen 3.278 N/A TYR 125.A N TRP 122.A O no hydrogen 2.832 N/A TYR 125.A OH ASP 180.A OD2 no hydrogen 2.753 N/A LEU 126.A N TRP 122.A O no hydrogen 2.899 N/A TRP 127.A N ARG 123.A O no hydrogen 3.022 N/A LYS 132.A NZ PRO 133.A O no hydrogen 2.755 N/A ASN 137.A ND2 ASN 137.A O no hydrogen 3.473 N/A THR 144.A OG1 GLU 147.A OE1 no hydrogen 2.281 N/A ALA 146.A N THR 144.A OG1 no hydrogen 3.306 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.455 N/A LYS 148.A N THR 144.A O no hydrogen 2.941 N/A LYS 148.A NZ THR 144.A O no hydrogen 2.990 N/A GLU 149.A N LYS 145.A O no hydrogen 2.867 N/A ILE 150.A N ALA 146.A O no hydrogen 2.951 N/A TRP 151.A N GLU 147.A O no hydrogen 2.868 N/A CYS 152.A N LYS 148.A O no hydrogen 2.918 N/A CYS 152.A SG LYS 148.A O no hydrogen 3.125 N/A ILE 153.A N GLU 149.A O no hydrogen 2.938 N/A TYR 154.A N ILE 150.A O no hydrogen 2.902 N/A THR 155.A N TRP 151.A O no hydrogen 2.935 N/A THR 155.A OG1 TRP 151.A O no hydrogen 3.009 N/A THR 155.A OG1 CYS 152.A O no hydrogen 2.347 N/A GLU 156.A N CYS 152.A O no hydrogen 2.961 N/A ARG 157.A N ILE 153.A O no hydrogen 2.930 N/A GLY 158.A N TYR 154.A O no hydrogen 2.903 N/A TRP 159.A N THR 155.A O no hydrogen 2.927 N/A LYS 160.A N GLU 156.A O no hydrogen 2.964 N/A LYS 160.A NZ GLU 156.A OE2 no hydrogen 3.341 N/A ASN 161.A N ARG 157.A O no hydrogen 2.940 N/A GLY 162.A N GLY 158.A O no hydrogen 2.912 N/A ILE 163.A N TRP 159.A O no hydrogen 2.970 N/A ASP 164.A N LYS 160.A O no hydrogen 2.973 N/A GLN 165.A N ASN 161.A O no hydrogen 2.917 N/A ALA 166.A N GLY 162.A O no hydrogen 2.959 N/A ASN 167.A N ILE 163.A O no hydrogen 2.956 N/A THR 168.A N ASP 164.A O no hydrogen 2.918 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.719 N/A ILE 169.A N GLN 165.A O no hydrogen 2.963 N/A LEU 170.A N ALA 166.A O no hydrogen 2.987 N/A GLU 171.A N ASN 167.A O no hydrogen 2.931 N/A GLU 172.A N THR 168.A O no hydrogen 2.921 N/A ASN 173.A N ILE 169.A O no hydrogen 3.001 N/A ILE 174.A N LEU 170.A O no hydrogen 2.941 N/A ALA 175.A N GLU 171.A O no hydrogen 2.905 N/A ARG 176.A N GLU 172.A O no hydrogen 2.959 N/A ILE 177.A N ASN 173.A O no hydrogen 3.017 N/A LYS 178.A N ILE 174.A O no hydrogen 2.908 N/A GLU 179.A N ALA 175.A O no hydrogen 2.929 N/A ASP 180.A N ARG 176.A O no hydrogen 3.014 N/A PHE 181.A N ILE 177.A O no hydrogen 2.995 N/A GLY 182.A N LYS 178.A O no hydrogen 2.891 N/A GLY 183.A N GLU 179.A O no hydrogen 2.885 N/A MET 184.A N ASP 180.A O no hydrogen 3.046 N/A ILE 185.A N PHE 181.A O no hydrogen 2.957 N/A LEU 186.A N GLY 182.A O no hydrogen 2.862 N/A TYR 187.A N GLY 183.A O no hydrogen 2.956 N/A ARG 188.A N MET 184.A O no hydrogen 3.014 N/A LYS 189.A N ILE 185.A O no hydrogen 2.904 N/A LEU 190.A N LEU 186.A O no hydrogen 2.910 N/A LEU 191.A N TYR 187.A O no hydrogen 2.907 N/A ALA 192.A N ARG 188.A O no hydrogen 2.954 N/A MET 193.A N LYS 189.A O no hydrogen 2.892 N/A ASN 194.A N LEU 191.A O no hydrogen 3.246 N/A MET 195.A N LEU 190.A O no hydrogen 3.423 N/A SER 197.A N GLU 229.A O no hydrogen 3.150 N/A SER 197.A OG GLU 229.A OE1 no hydrogen 2.404 N/A SER 197.A OG GLU 229.A OE2 no hydrogen 2.868 N/A TYR 200.A N ALA 226.A O no hydrogen 3.055 N/A SER 202.A N ARG 223.A O no hydrogen 2.885 N/A THR 204.A N VAL 221.A O no hydrogen 2.886 N/A LEU 206.A N ASP 219.A O no hydrogen 2.880 N/A THR 209.A N HIS 216.A O no hydrogen 3.182 N/A SER 213.A N ASP 211.A OD2 no hydrogen 3.085 N/A SER 213.A OG GLU 214.A OE2 no hydrogen 2.965 N/A GLU 214.A N ASP 211.A OD1 no hydrogen 2.484 N/A HIS 216.A N THR 209.A O no hydrogen 2.935 N/A ASP 219.A N LEU 206.A O no hydrogen 2.892 N/A VAL 221.A N THR 204.A O no hydrogen 2.888 N/A ARG 223.A N SER 202.A O no hydrogen 2.930 N/A THR 225.A N TYR 200.A O no hydrogen 2.949 N/A ASN 231.A N MET 195.A O no hydrogen 3.323 N/A GLU 236.A N ASN 233.A O no hydrogen 3.365 N/A TRP 237.A N SER 234.A O no hydrogen 2.915 N/A TRP 237.A NE1 ASN 231.A OD1 no hydrogen 2.980 N/A