Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 1.A O no hydrogen 2.928 N/A ARG 6.A N ALA 2.A O no hydrogen 2.927 N/A ALA 7.A N ARG 3.A O no hydrogen 2.926 N/A LEU 8.A N ALA 4.A O no hydrogen 2.918 N/A VAL 9.A N LYS 5.A O no hydrogen 2.924 N/A LYS 10.A N ARG 6.A O no hydrogen 2.917 N/A ARG 11.A N ALA 7.A O no hydrogen 2.930 N/A ARG 11.A NH1 LYS 73.A O no hydrogen 2.770 N/A GLU 12.A N LEU 8.A O no hydrogen 2.949 N/A LYS 14.A N GLU 17.A OE2 no hydrogen 3.046 N/A LYS 14.A NZ VAL 9.A O no hydrogen 3.330 N/A LYS 20.A NZ ASP 155.A OD1 no hydrogen 3.277 N/A LYS 20.A NZ ASP 155.A OD2 no hydrogen 2.360 N/A ALA 22.A N ASP 48.A O no hydrogen 2.957 N/A LEU 23.A N LEU 78.A O no hydrogen 2.835 N/A PHE 24.A N LYS 50.A O no hydrogen 2.886 N/A ILE 25.A N VAL 80.A O no hydrogen 2.841 N/A GLY 27.A N MET 82.A O no hydrogen 2.872 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.409 N/A SER 29.A OG THR 83.A OG1 no hydrogen 3.122 N/A SER 29.A OG SER 84.A O no hydrogen 2.368 N/A CYS 30.A SG GLY 27.A O no hydrogen 3.761 N/A CYS 30.A SG SER 29.A O no hydrogen 3.402 N/A CYS 30.A SG MET 82.A O no hydrogen 3.331 N/A HIS 35.A N ASN 31.A O no hydrogen 2.929 N/A ASP 36.A N LYS 32.A O no hydrogen 2.889 N/A ILE 37.A N ASN 33.A O no hydrogen 2.983 N/A MET 38.A N LEU 34.A O no hydrogen 2.874 N/A VAL 39.A N HIS 35.A O no hydrogen 2.886 N/A ASP 40.A N ASP 36.A O no hydrogen 2.988 N/A LEU 41.A N ILE 37.A O no hydrogen 2.926 N/A SER 42.A N MET 38.A O no hydrogen 2.847 N/A SER 42.A OG MET 38.A O no hydrogen 2.975 N/A SER 42.A OG VAL 39.A O no hydrogen 2.734 N/A ALA 43.A N VAL 39.A O no hydrogen 2.910 N/A LEU 44.A N ASP 40.A O no hydrogen 2.978 N/A LYS 45.A N LEU 41.A O no hydrogen 2.912 N/A LYS 45.A NZ LYS 20.A O no hydrogen 2.948 N/A LYS 45.A NZ PHE 156.A O no hydrogen 2.729 N/A LYS 50.A N ALA 22.A O no hydrogen 2.877 N/A LYS 50.A NZ ASN 74.A OD1 no hydrogen 2.418 N/A ARG 51.A NH1 SER 42.A OG no hydrogen 3.324 N/A PHE 52.A N PHE 24.A O no hydrogen 2.901 N/A ASN 56.A ND2 PRO 26.A O no hydrogen 2.983 N/A GLU 62.A N HIS 59.A O no hydrogen 3.332 N/A ASP 63.A N HIS 59.A O no hydrogen 3.094 N/A MET 64.A N ASP 63.A OD1 no hydrogen 2.747 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.341 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 3.536 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.342 N/A GLU 68.A N MET 64.A O no hydrogen 2.968 N/A PHE 69.A N SER 65.A O no hydrogen 2.869 N/A PHE 70.A N PRO 66.A O no hydrogen 2.946 N/A SER 71.A N LEU 67.A O no hydrogen 2.926 N/A SER 71.A OG CYS 76.A O no hydrogen 2.652 N/A SER 71.A OG THR 97.A OG1 no hydrogen 3.207 N/A GLU 72.A N GLU 68.A O no hydrogen 2.926 N/A LYS 73.A N PHE 69.A O no hydrogen 2.954 N/A ASN 74.A N PHE 70.A O no hydrogen 2.911 N/A ASN 74.A ND2 PHE 70.A O no hydrogen 2.362 N/A CYS 76.A N SER 71.A O no hydrogen 3.402 N/A CYS 76.A SG ASN 74.A O no hydrogen 3.924 N/A LEU 78.A N GLN 21.A O no hydrogen 3.007 N/A MET 79.A N ILE 95.A O no hydrogen 2.885 N/A VAL 80.A N LEU 23.A O no hydrogen 2.909 N/A LEU 81.A N THR 93.A O no hydrogen 2.933 N/A MET 82.A N ILE 25.A O no hydrogen 2.949 N/A THR 83.A N ASN 91.A O no hydrogen 2.936 N/A THR 83.A OG1 SER 29.A OG no hydrogen 3.122 N/A SER 84.A N SER 29.A OG no hydrogen 2.817 N/A SER 84.A OG ASN 31.A OD1 no hydrogen 2.714 N/A SER 85.A N ARG 88.A O no hydrogen 2.768 N/A ASN 91.A N THR 83.A O no hydrogen 2.905 N/A MET 92.A N LEU 108.A O no hydrogen 2.891 N/A THR 93.A N LEU 81.A O no hydrogen 2.883 N/A PHE 94.A N ILE 106.A O no hydrogen 2.894 N/A ILE 95.A N MET 79.A O no hydrogen 2.860 N/A ARG 96.A N ASP 104.A O no hydrogen 2.916 N/A ARG 96.A NE ASP 104.A OD1 no hydrogen 3.082 N/A ARG 96.A NH2 ASP 104.A OD1 no hydrogen 3.379 N/A ARG 96.A NH2 SER 151.A OG no hydrogen 3.002 N/A THR 97.A N SER 77.A O no hydrogen 2.988 N/A THR 97.A OG1 SER 71.A OG no hydrogen 3.207 N/A THR 97.A OG1 SER 77.A O no hydrogen 3.277 N/A PHE 98.A N LYS 101.A O no hydrogen 2.728 N/A TYR 100.A OH ASP 75.A OD1 no hydrogen 3.210 N/A LYS 101.A N PHE 98.A O no hydrogen 3.306 N/A TYR 103.A N ARG 96.A O no hydrogen 2.891 N/A ASP 104.A N ARG 96.A O no hydrogen 2.976 N/A MET 105.A N HIS 230.A O no hydrogen 2.954 N/A ILE 106.A N PHE 94.A O no hydrogen 2.919 N/A GLU 107.A N ARG 228.A O no hydrogen 2.878 N/A LEU 108.A N MET 92.A O no hydrogen 2.955 N/A MET 109.A N LYS 225.A O no hydrogen 2.947 N/A VAL 110.A N ASN 90.A O no hydrogen 2.953 N/A ALA 111.A N ASP 223.A O no hydrogen 2.939 N/A ASN 113.A ND2 ASP 223.A OD2 no hydrogen 3.016 N/A PHE 114.A N ASP 112.A O no hydrogen 2.720 N/A LYS 115.A N ARG 221.A O no hydrogen 3.423 N/A LYS 115.A NZ ASP 119.A OD2 no hydrogen 3.068 N/A LEU 116.A N ASP 119.A OD2 no hydrogen 3.266 N/A MET 132.A N HIS 172.A O no hydrogen 2.948 N/A THR 134.A N ILE 174.A O no hydrogen 2.926 N/A THR 134.A OG1 ILE 174.A O no hydrogen 3.395 N/A GLN 136.A N MET 176.A O no hydrogen 2.912 N/A PHE 140.A N GLY 137.A O no hydrogen 3.313 N/A ASP 141.A N ALA 138.A O no hydrogen 3.139 N/A THR 142.A N ALA 138.A O no hydrogen 2.971 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.591 N/A HIS 143.A N ALA 139.A O no hydrogen 2.861 N/A VAL 145.A N HIS 143.A ND1 no hydrogen 3.398 N/A TYR 146.A OH PRO 189.A O no hydrogen 2.545 N/A LYS 147.A N HIS 143.A O no hydrogen 3.028 N/A GLN 148.A N PRO 144.A O no hydrogen 2.948 N/A GLN 148.A NE2 MET 105.A O no hydrogen 3.487 N/A ILE 149.A N VAL 145.A O no hydrogen 2.935 N/A LYS 150.A N TYR 146.A O no hydrogen 2.876 N/A LYS 150.A NZ PHE 140.A O no hydrogen 3.466 N/A SER 151.A N LYS 147.A O no hydrogen 2.936 N/A SER 151.A OG LYS 147.A O no hydrogen 3.406 N/A SER 151.A OG GLN 148.A O no hydrogen 2.947 N/A LEU 152.A N GLN 148.A O no hydrogen 2.928 N/A PHE 153.A N ILE 149.A O no hydrogen 2.970 N/A LEU 154.A N LYS 150.A O no hydrogen 2.958 N/A ASP 155.A N SER 151.A O no hydrogen 2.946 N/A PHE 156.A N LEU 152.A O no hydrogen 2.810 N/A PHE 157.A N PHE 153.A O no hydrogen 2.983 N/A THR 162.A OG1 LEU 164.A O no hydrogen 2.527 N/A ASP 163.A N ASP 163.A OD1 no hydrogen 2.422 N/A LEU 164.A N THR 162.A OG1 no hydrogen 2.942 N/A ALA 168.A N ASP 166.A OD1 no hydrogen 3.501 N/A GLY 169.A N ASP 166.A O no hydrogen 3.077 N/A LEU 170.A N VAL 167.A O no hydrogen 3.229 N/A VAL 173.A N TYR 196.A O no hydrogen 2.870 N/A ILE 174.A N MET 132.A O no hydrogen 2.856 N/A SER 175.A N ARG 194.A O no hydrogen 2.881 N/A SER 175.A OG ARG 194.A O no hydrogen 3.262 N/A MET 176.A N THR 134.A O no hydrogen 2.919 N/A THR 177.A N LEU 192.A O no hydrogen 2.954 N/A THR 177.A OG1 ILE 178.A O no hydrogen 3.492 N/A ILE 178.A N GLN 136.A O no hydrogen 2.970 N/A GLN 179.A N ASN 190.A O no hydrogen 3.042 N/A GLY 180.A N ILE 178.A O no hydrogen 2.725 N/A GLN 183.A N GLU 186.A OE1 no hydrogen 3.313 N/A VAL 191.A N PHE 224.A O no hydrogen 2.907 N/A LEU 192.A N THR 177.A O no hydrogen 2.872 N/A PHE 193.A N LEU 222.A O no hydrogen 2.899 N/A ARG 194.A N SER 175.A O no hydrogen 2.935 N/A ARG 194.A NH1 PHE 193.A O no hydrogen 2.869 N/A ARG 194.A NH1 LEU 222.A O no hydrogen 2.599 N/A ARG 194.A NH1 ASP 223.A OD1 no hydrogen 3.274 N/A ARG 194.A NH2 ASP 223.A OD1 no hydrogen 2.584 N/A TYR 196.A N VAL 173.A O no hydrogen 2.960 N/A LYS 197.A N VAL 216.A O no hydrogen 2.835 N/A LEU 198.A N GLN 171.A O no hydrogen 2.676 N/A LYS 199.A N GLU 214.A O no hydrogen 2.893 N/A TYR 201.A N ARG 212.A O no hydrogen 3.022 N/A SER 203.A OG LEU 210.A O no hydrogen 3.295 N/A GLN 205.A N SER 203.A OG no hydrogen 3.238 N/A GLY 206.A N SER 203.A OG no hydrogen 2.867 N/A ARG 212.A N TYR 201.A O no hydrogen 2.971 N/A ARG 212.A NE GLU 214.A OE2 no hydrogen 2.966 N/A GLU 214.A N LYS 199.A O no hydrogen 2.893 N/A VAL 216.A N LYS 197.A O no hydrogen 2.935 N/A ILE 218.A N VAL 195.A O no hydrogen 2.901 N/A ARG 221.A N LYS 115.A O no hydrogen 3.346 N/A ARG 221.A NE GLU 217.A OE2 no hydrogen 2.745 N/A ARG 221.A NH2 GLU 217.A OE1 no hydrogen 2.824 N/A ARG 221.A NH2 GLU 217.A OE2 no hydrogen 2.917 N/A LEU 222.A N PHE 193.A O no hydrogen 2.956 N/A PHE 224.A N VAL 191.A O no hydrogen 2.873 N/A LYS 225.A N MET 109.A O no hydrogen 2.905 N/A LYS 225.A NZ ASN 190.A OD1 no hydrogen 3.111 N/A ARG 228.A N GLU 107.A O no hydrogen 3.063 N/A HIS 230.A N MET 105.A O no hydrogen 2.881 N/A VAL 237.A N SER 233.A O no hydrogen 2.898 N/A THR 238.A N PRO 234.A O no hydrogen 2.955 N/A THR 238.A OG1 PRO 234.A O no hydrogen 3.534 N/A THR 238.A OG1 ASP 235.A O no hydrogen 2.679 N/A GLU 239.A N ASP 235.A O no hydrogen 2.955 N/A ALA 240.A N MET 236.A O no hydrogen 2.912 N/A HIS 241.A N VAL 237.A O no hydrogen 2.937 N/A HIS 241.A N THR 238.A O no hydrogen 3.230 N/A HIS 241.A ND1 VAL 237.A O no hydrogen 2.555 N/A GLU 256.A N LEU 264.A O no hydrogen 2.909 N/A ASP 258.A N ASP 262.A O no hydrogen 3.181 N/A GLY 261.A N ASP 258.A O no hydrogen 3.154 N/A ASP 262.A N ASP 258.A OD1 no hydrogen 2.565 N/A LEU 264.A N GLU 256.A O no hydrogen 2.886 N/A ARG 266.A N ASN 254.A O no hydrogen 2.898 N/A HIS 268.A NE2 ASN 254.A OD1 no hydrogen 2.634 N/A GLY 275.A N ASP 273.A OD1 no hydrogen 3.241 N/A LEU 277.A N LEU 274.A O no hydrogen 3.375 N/A LYS 281.A NZ GLN 278.A OE1 no hydrogen 2.493 N/A LYS 281.A NZ THR 279.A O no hydrogen 3.379 N/A MET 282.A N ARG 280.A O no hydrogen 2.835 N/A LEU 285.A N MET 282.A O no hydrogen 3.134 N/A LYS 286.A N LYS 283.A O no hydrogen 3.290 N/A