Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxn_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N VAL 25.A O no hydrogen 2.696 N/A ALA 12.A N LYS 9.A O no hydrogen 2.932 N/A ALA 13.A N ARG 10.A O no hydrogen 3.246 N/A TRP 17.A N PRO 14.A O no hydrogen 3.425 N/A TRP 17.A NE1 CYS 40.A O no hydrogen 2.780 N/A MET 18.A N LYS 15.A O no hydrogen 2.975 N/A ALA 27.A N LEU 8.A O no hydrogen 3.417 N/A SER 31.A OG ASP 78.A OD2 no hydrogen 2.844 N/A SER 31.A OG THR 80.A O no hydrogen 2.721 N/A CYS 40.A SG LYS 36.A O no hydrogen 3.359 N/A CYS 40.A SG LEU 37.A O no hydrogen 3.978 N/A PHE 46.A N PRO 42.A O no hydrogen 3.036 N/A LEU 47.A N LEU 43.A O no hydrogen 2.964 N/A ARG 50.A NH1 PHE 108.A O no hydrogen 2.605 N/A ARG 50.A NH2 PHE 108.A O no hydrogen 2.808 N/A LEU 51.A N PHE 46.A O no hydrogen 3.308 N/A LYS 52.A NZ ASN 49.A O no hydrogen 3.011 N/A TYR 53.A N LEU 47.A O no hydrogen 3.211 N/A LEU 55.A N GLU 59.A OE1 no hydrogen 2.725 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.151 N/A VAL 60.A N THR 56.A O no hydrogen 3.014 N/A LYS 61.A N GLY 57.A O no hydrogen 2.876 N/A LYS 62.A N ASP 58.A O no hydrogen 3.026 N/A LYS 62.A NZ ASP 58.A OD2 no hydrogen 3.174 N/A ILE 63.A N GLU 59.A O no hydrogen 2.953 N/A CYS 64.A N VAL 60.A O no hydrogen 2.941 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.372 N/A MET 65.A N LYS 61.A O no hydrogen 2.887 N/A GLN 66.A N LYS 62.A O no hydrogen 3.026 N/A ARG 67.A N CYS 64.A O no hydrogen 2.990 N/A LYS 70.A N SER 90.A O no hydrogen 3.218 N/A ILE 71.A N LYS 74.A O no hydrogen 2.906 N/A ASP 72.A N VAL 88.A O no hydrogen 2.823 N/A ARG 76.A N ILE 69.A O no hydrogen 3.096 N/A THR 80.A OG1 PRO 28.A O no hydrogen 2.968 N/A THR 80.A OG1 ARG 29.A O no hydrogen 2.669 N/A ALA 83.A N LEU 41.A O no hydrogen 3.253 N/A ASP 87.A N LEU 100.A O no hydrogen 3.101 N/A VAL 88.A N ASP 72.A OD1 no hydrogen 3.120 N/A ILE 89.A N PHE 98.A O no hydrogen 2.879 N/A SER 90.A N LYS 70.A O no hydrogen 2.943 N/A LYS 93.A N ILE 91.A O no hydrogen 2.472 N/A GLY 95.A N ASP 92.A O no hydrogen 3.252 N/A ARG 99.A N HIS 111.A O no hydrogen 2.764 N/A ARG 99.A NH2 GLU 117.A O no hydrogen 3.027 N/A ARG 99.A NH2 TYR 120.A O no hydrogen 3.030 N/A LEU 100.A N ASP 87.A O no hydrogen 2.829 N/A ASP 103.A N ARG 107.A O no hydrogen 2.742 N/A THR 104.A N ASP 103.A OD1 no hydrogen 2.686 N/A GLY 106.A N ASP 103.A O no hydrogen 2.996 N/A ALA 109.A N ILE 101.A O no hydrogen 3.204 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 2.375 N/A ARG 112.A NE GLU 96.A OE1 no hydrogen 2.907 N/A ILE 113.A N ASN 97.A O no hydrogen 3.405 N/A THR 114.A OG1 GLU 116.A OE1 no hydrogen 2.433 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.776 N/A ALA 118.A N THR 114.A O no hydrogen 2.904 N/A LYS 119.A N PRO 115.A O no hydrogen 2.923 N/A TYR 120.A N GLU 116.A O no hydrogen 3.068 N/A LYS 121.A N ILE 161.A O no hydrogen 3.392 N/A LYS 121.A NZ LEU 122.A O no hydrogen 2.494 N/A LYS 121.A NZ ASP 142.A OD2 no hydrogen 3.548 N/A CYS 123.A N ILE 159.A O no hydrogen 2.893 N/A CYS 123.A SG LEU 122.A O no hydrogen 3.232 N/A LYS 124.A N HIS 141.A ND1 no hydrogen 3.058 N/A LYS 124.A NZ LEU 221.A O no hydrogen 3.235 N/A LYS 124.A NZ ILE 224.A O no hydrogen 2.841 N/A VAL 125.A N ASP 157.A O no hydrogen 2.942 N/A ARG 126.A N VAL 139.A O no hydrogen 2.685 N/A LYS 127.A N VAL 139.A O no hydrogen 2.966 N/A PHE 129.A N HIS 137.A O no hydrogen 2.944 N/A GLY 131.A N ILE 135.A O no hydrogen 2.869 N/A ILE 135.A N GLY 131.A O no hydrogen 2.954 N/A HIS 137.A N PHE 129.A O no hydrogen 2.888 N/A LEU 138.A N ILE 146.A O no hydrogen 2.924 N/A VAL 139.A N LYS 127.A O no hydrogen 2.841 N/A THR 140.A N ARG 144.A O no hydrogen 2.928 N/A THR 140.A OG1 ASP 142.A O no hydrogen 3.564 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.404 N/A ARG 144.A NH2 ASP 142.A OD2 no hydrogen 2.891 N/A THR 145.A OG1 LEU 138.A O no hydrogen 3.115 N/A ILE 146.A N LEU 138.A O no hydrogen 2.871 N/A TYR 148.A N PRO 136.A O no hydrogen 3.286 N/A LEU 152.A N ASP 150.A OD2 no hydrogen 3.100 N/A ILE 153.A N ASP 150.A O no hydrogen 3.127 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 2.959 N/A ASN 156.A N VAL 125.A O no hydrogen 3.290 N/A THR 158.A N ILE 172.A O no hydrogen 2.988 N/A THR 158.A OG1 VAL 226.A O no hydrogen 2.919 N/A ILE 159.A N CYS 123.A O no hydrogen 2.894 N/A GLN 160.A N ASP 170.A O no hydrogen 2.796 N/A ILE 161.A N LYS 121.A O no hydrogen 3.363 N/A ASP 162.A N LYS 167.A O no hydrogen 3.388 N/A LEU 163.A N LYS 119.A O no hydrogen 3.099 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 3.125 N/A THR 165.A OG1 LEU 163.A O no hydrogen 3.345 N/A GLY 166.A N ASP 162.A O no hydrogen 3.261 N/A THR 169.A N GLN 160.A O no hydrogen 2.668 N/A ASP 170.A N GLN 160.A O no hydrogen 3.070 N/A ILE 172.A N THR 158.A O no hydrogen 2.793 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 2.494 N/A ASP 175.A N ASN 178.A OD1 no hydrogen 3.184 N/A GLY 177.A N ILE 194.A O no hydrogen 2.979 N/A LEU 179.A N GLY 228.A O no hydrogen 2.991 N/A CYS 180.A N GLY 192.A O no hydrogen 2.793 N/A CYS 180.A SG GLY 192.A O no hydrogen 3.874 N/A MET 181.A N PHE 225.A O no hydrogen 2.989 N/A VAL 182.A N ARG 190.A O no hydrogen 3.240 N/A THR 183.A N ASN 223.A O no hydrogen 2.814 N/A THR 183.A OG1 THR 183.A O no hydrogen 2.481 N/A THR 183.A OG1 ASN 223.A O no hydrogen 3.458 N/A GLY 189.A N VAL 182.A O no hydrogen 3.027 N/A ILE 191.A N GLY 242.A O no hydrogen 3.138 N/A GLY 192.A N CYS 180.A O no hydrogen 2.932 N/A VAL 193.A N LYS 210.A O no hydrogen 2.825 N/A ILE 194.A N ASN 178.A O no hydrogen 2.740 N/A THR 195.A N HIS 208.A O no hydrogen 2.814 N/A THR 195.A OG1 HIS 208.A O no hydrogen 2.659 N/A ASN 196.A N HIS 208.A O no hydrogen 3.015 N/A ARG 197.A NH2 ASP 205.A OD2 no hydrogen 3.199 N/A GLU 198.A N VAL 206.A O no hydrogen 2.848 N/A HIS 200.A N ASP 205.A OD1 no hydrogen 2.622 N/A SER 203.A N HIS 200.A O no hydrogen 3.332 N/A PHE 204.A N SER 203.A OG no hydrogen 2.642 N/A VAL 206.A N GLU 198.A O no hydrogen 2.962 N/A VAL 207.A N THR 219.A O no hydrogen 2.932 N/A HIS 208.A N ASN 196.A O no hydrogen 2.862 N/A VAL 209.A N PHE 217.A O no hydrogen 2.901 N/A LYS 210.A N VAL 193.A O no hydrogen 2.708 N/A ASP 211.A N ASN 215.A O no hydrogen 2.933 N/A GLY 214.A N ASP 211.A OD1 no hydrogen 3.173 N/A SER 216.A OG VAL 209.A O no hydrogen 3.138 N/A PHE 217.A N VAL 209.A O no hydrogen 2.905 N/A ARG 220.A N THR 219.A OG1 no hydrogen 2.694 N/A LEU 221.A N ASP 205.A O no hydrogen 3.189 N/A ASN 223.A N ARG 220.A O no hydrogen 2.827 N/A ILE 224.A N ARG 220.A O no hydrogen 3.015 N/A ILE 227.A N LEU 179.A O no hydrogen 2.801 N/A TRP 234.A N ILE 227.A O no hydrogen 2.755 N/A SER 236.A N GLU 117.A OE2 no hydrogen 2.393 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 2.375 N/A SER 236.A OG GLU 117.A OE1 no hydrogen 3.391 N/A SER 236.A OG GLU 117.A OE2 no hydrogen 2.978 N/A LYS 241.A N PRO 238.A O no hydrogen 3.127 N/A ILE 243.A N GLY 240.A O no hydrogen 3.132 N/A ARG 244.A NE THR 104.A O no hydrogen 3.288 N/A ARG 244.A NH1 ALA 186.A O no hydrogen 3.484 N/A ARG 244.A NH2 THR 104.A O no hydrogen 2.384 N/A GLU 250.A N THR 246.A O no hydrogen 2.911 N/A ARG 251.A N ILE 247.A O no hydrogen 2.924 N/A ASP 252.A N ALA 248.A O no hydrogen 2.959 N/A LYS 253.A N GLU 249.A O no hydrogen 2.894 N/A ARG 254.A N GLU 250.A O no hydrogen 2.936 N/A LEU 255.A N ARG 251.A O no hydrogen 2.948 N/A ALA 256.A N ASP 252.A O no hydrogen 2.929 N/A ALA 257.A N LYS 253.A O no hydrogen 2.906 N/A LYS 258.A N ARG 254.A O no hydrogen 2.869 N/A GLN 259.A N LEU 255.A O no hydrogen 2.975 N/A SER 260.A N ALA 256.A O no hydrogen 2.922 N/A SER 260.A OG ALA 257.A O no hydrogen 2.805 N/A SER 261.A N ALA 257.A O no hydrogen 2.860 N/A SER 261.A OG ALA 257.A O no hydrogen 3.165 N/A SER 261.A OG LYS 258.A O no hydrogen 2.651 N/A GLY 262.A N LYS 258.A O no hydrogen 2.926 N/A