Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bsj_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 1.A O no hydrogen 3.060 N/A GLN 5.A N TYR 1.A O no hydrogen 2.733 N/A GLU 6.A N LYS 2.A O no hydrogen 3.186 N/A TRP 8.A N VAL 4.A O no hydrogen 3.338 N/A ARG 9.A N GLN 5.A O no hydrogen 3.151 N/A HIS 17.A N SER 13.A O no hydrogen 2.868 N/A TYR 18.A N GLU 14.A O no hydrogen 2.777 N/A LEU 19.A N ALA 15.A O no hydrogen 3.316 N/A PHE 20.A N LEU 16.A O no hydrogen 2.770 N/A ARG 21.A N HIS 17.A O no hydrogen 2.781 N/A LEU 22.A N TYR 18.A O no hydrogen 3.153 N/A ARG 23.A N LEU 19.A O no hydrogen 2.795 N/A THR 24.A N PHE 20.A O no hydrogen 2.733 N/A THR 24.A OG1 GLN 120.A O no hydrogen 3.333 N/A TRP 25.A N ARG 21.A O no hydrogen 3.300 N/A GLU 26.A N LEU 22.A O no hydrogen 2.876 N/A TYR 27.A N ARG 23.A O no hydrogen 2.986 N/A ARG 28.A N THR 24.A O no hydrogen 2.975 N/A ARG 28.A NH1 ASP 121.A OD2 no hydrogen 3.425 N/A GLN 29.A N TRP 25.A O no hydrogen 3.148 N/A LEU 30.A N TYR 27.A O no hydrogen 3.279 N/A LYS 34.A N ARG 60.A O no hydrogen 3.215 N/A CYS 36.A N VAL 58.A O no hydrogen 2.955 N/A CYS 36.A SG LYS 34.A O no hydrogen 3.771 N/A SER 37.A OG HIS 38.A ND1 no hydrogen 3.321 N/A THR 40.A N GLU 128.A OE1 no hydrogen 3.051 N/A THR 40.A OG1 GLU 128.A OE1 no hydrogen 2.857 N/A THR 40.A OG1 GLU 128.A OE2 no hydrogen 3.157 N/A ARG 41.A N TYR 116.A OH no hydrogen 3.235 N/A ARG 41.A NH1 TRP 117.A O no hydrogen 3.033 N/A ALA 45.A N ARG 41.A O no hydrogen 3.090 N/A ARG 46.A N PRO 42.A O no hydrogen 2.867 N/A ARG 47.A N GLU 43.A O no hydrogen 2.876 N/A ARG 47.A NE GLU 43.A OE1 no hydrogen 2.993 N/A ARG 47.A NH2 GLU 43.A OE1 no hydrogen 2.927 N/A LEU 48.A N LYS 44.A O no hydrogen 2.989 N/A GLY 49.A N ALA 45.A O no hydrogen 2.949 N/A TYR 50.A N ALA 45.A O no hydrogen 2.910 N/A TYR 56.A N LYS 53.A O no hydrogen 3.165 N/A VAL 57.A N LEU 131.A O no hydrogen 2.722 N/A TYR 59.A N VAL 129.A O no hydrogen 3.033 N/A ARG 60.A N LYS 34.A O no hydrogen 2.897 N/A ARG 60.A NE GLU 128.A OE2 no hydrogen 3.016 N/A VAL 61.A N TYR 127.A O no hydrogen 3.032 N/A ARG 62.A NH1 LEU 30.A O no hydrogen 3.385 N/A ARG 62.A NH2 LEU 30.A O no hydrogen 3.400 N/A VAL 63.A N LYS 125.A O no hydrogen 2.887 N/A ARG 65.A N SER 123.A O no hydrogen 2.879 N/A ARG 70.A N ILE 86.A O no hydrogen 3.125 N/A ARG 70.A NE GLY 85.A O no hydrogen 2.971 N/A ARG 70.A NH2 ASN 83.A O no hydrogen 3.069 N/A ILE 76.A N VAL 73.A O no hydrogen 3.206 N/A GLY 79.A N SER 77.A O no hydrogen 2.842 N/A ASN 83.A N LYS 80.A O no hydrogen 3.028 N/A ILE 84.A N PRO 81.A O no hydrogen 3.146 N/A GLY 85.A N ASN 83.A O no hydrogen 2.669 N/A LYS 90.A NZ GLY 88.A O no hydrogen 3.199 N/A ARG 96.A NE SER 115.A O no hydrogen 2.836 N/A ARG 96.A NH2 SER 115.A O no hydrogen 3.100 N/A LEU 98.A N SER 94.A O no hydrogen 3.091 N/A ALA 99.A N LEU 95.A O no hydrogen 2.854 N/A GLU 100.A N ARG 96.A O no hydrogen 3.149 N/A GLN 101.A N ALA 97.A O no hydrogen 2.943 N/A GLN 101.A NE2 GLU 157.A O no hydrogen 3.638 N/A LYS 102.A N LEU 98.A O no hydrogen 3.060 N/A VAL 103.A N ALA 99.A O no hydrogen 2.997 N/A GLY 104.A N GLU 100.A O no hydrogen 2.815 N/A ARG 105.A N GLN 101.A O no hydrogen 3.035 N/A ARG 106.A N LYS 102.A O no hydrogen 3.182 N/A LEU 107.A N VAL 103.A O no hydrogen 3.029 N/A ARG 111.A N ILE 132.A O no hydrogen 3.009 N/A ARG 111.A NH1 ILE 148.A O no hydrogen 2.792 N/A LEU 113.A N ILE 130.A O no hydrogen 3.005 N/A SER 115.A N ASN 114.A OD1 no hydrogen 3.241 N/A SER 115.A OG TYR 116.A O no hydrogen 3.073 N/A TYR 116.A N GLU 128.A O no hydrogen 2.874 N/A VAL 118.A N TRP 126.A O no hydrogen 3.003 N/A ALA 119.A N TRP 126.A O no hydrogen 3.342 N/A ASP 121.A N TYR 124.A O no hydrogen 2.875 N/A TYR 124.A N ASP 121.A OD1 no hydrogen 2.770 N/A LYS 125.A N VAL 63.A O no hydrogen 2.959 N/A TRP 126.A N ALA 119.A O no hydrogen 2.895 N/A TYR 127.A N VAL 61.A O no hydrogen 3.415 N/A GLU 128.A N TYR 116.A O no hydrogen 3.101 N/A VAL 129.A N TYR 59.A O no hydrogen 2.719 N/A ILE 130.A N ASN 114.A O no hydrogen 3.057 N/A LEU 131.A N VAL 57.A O no hydrogen 2.744 N/A ILE 132.A N ARG 111.A O no hydrogen 2.782 N/A ASP 133.A N GLY 55.A O no hydrogen 2.645 N/A ARG 140.A N HIS 136.A O no hydrogen 3.122 N/A ARG 140.A NE PRO 134.A O no hydrogen 3.062 N/A ASN 141.A N PRO 137.A O no hydrogen 2.750 N/A ASP 142.A N ILE 139.A O no hydrogen 3.130 N/A LYS 144.A NZ ASP 142.A OD2 no hydrogen 2.984 N/A ILE 145.A N ASP 142.A OD1 no hydrogen 3.145 N/A ILE 148.A N ILE 145.A O no hydrogen 2.924 N/A CYS 149.A N ASN 146.A O no hydrogen 3.092 N/A CYS 149.A SG PRO 134.A O no hydrogen 3.441 N/A CYS 149.A SG ASN 146.A O no hydrogen 3.510 N/A ASN 150.A N TRP 147.A O no hydrogen 3.299 N/A MET 153.A N ASN 150.A O no hydrogen 3.105 N/A LYS 154.A N PRO 151.A O no hydrogen 3.297 N/A ARG 155.A NH1 GLU 157.A OE2 no hydrogen 2.969 N/A ARG 159.A NH1 LYS 154.A O no hydrogen 2.724 N/A ARG 159.A NH2 LYS 154.A O no hydrogen 2.928 N/A GLY 160.A N GLU 157.A O no hydrogen 3.308 N/A LEU 161.A N ARG 156.A O no hydrogen 2.942 N/A THR 162.A OG1 GLU 100.A OE1 no hydrogen 3.054 N/A GLY 165.A N THR 162.A OG1 no hydrogen 3.419 N/A ARG 166.A N THR 162.A O no hydrogen 3.188 N/A LYS 167.A N ALA 164.A O no hydrogen 3.062 N/A ALA 168.A N ALA 164.A O no hydrogen 2.999 N/A ARG 169.A N GLY 165.A O no hydrogen 2.905 N/A ARG 169.A NH1 GLY 160.A O no hydrogen 2.904 N/A HIS 172.A N ARG 166.A O no hydrogen 2.866 N/A ASN 173.A N GLY 170.A O no hydrogen 3.077 N/A ALA 178.A N GLY 175.A O no hydrogen 3.019 N/A LEU 181.A N ALA 178.A O no hydrogen 2.850 N/A ALA 187.A N SER 184.A OG no hydrogen 2.955 N/A ALA 188.A N SER 184.A O no hydrogen 3.289 N/A LYS 190.A N ARG 186.A O no hydrogen 3.042 N/A ARG 191.A N ALA 187.A O no hydrogen 2.775 N/A ARG 191.A NH2 ASN 192.A OD1 no hydrogen 2.917 N/A ASN 192.A N ALA 188.A O no hydrogen 3.081 N/A HIS 193.A N TRP 189.A O no hydrogen 2.803 N/A HIS 193.A ND1 TRP 189.A O no hydrogen 3.241 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.840 N/A ARG 201.A N ARG 198.A O no hydrogen 3.153 N/A ARG 201.A NE ARG 198.A O no hydrogen 3.023 N/A ARG 201.A NH2 ARG 198.A O no hydrogen 3.193 N/A