Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gsd_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 1.A OD1 no hydrogen 3.244 N/A ARG 4.A N THR 15.A O no hydrogen 2.905 N/A ILE 6.A N ILE 13.A O no hydrogen 2.922 N/A THR 7.A OG1 THR 12.A OG1 no hydrogen 3.022 N/A LEU 8.A N SER 11.A O no hydrogen 2.898 N/A SER 11.A N LEU 8.A O no hydrogen 2.942 N/A SER 11.A OG LEU 8.A O no hydrogen 2.764 N/A THR 12.A OG1 THR 7.A OG1 no hydrogen 3.022 N/A ILE 13.A N ILE 6.A O no hydrogen 2.868 N/A THR 15.A N ARG 4.A O no hydrogen 2.933 N/A THR 15.A OG1 SER 187.A OG no hydrogen 3.323 N/A CYS 18.A N ARG 2.A O no hydrogen 3.042 N/A CYS 18.A SG ARG 2.A O no hydrogen 3.294 N/A VAL 22.A N THR 189.A O no hydrogen 3.246 N/A GLY 26.A N VAL 23.A O no hydrogen 2.701 N/A SER 30.A OG TYR 31.A O no hydrogen 3.357 N/A LEU 32.A N GLU 241.A OE2 no hydrogen 3.286 N/A THR 44.A N TYR 242.A O no hydrogen 3.094 N/A GLN 45.A NE2 GLU 241.A OE1 no hydrogen 3.173 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.842 N/A THR 50.A N PRO 46.A O no hydrogen 3.150 N/A CYS 51.A N ASP 47.A O no hydrogen 3.241 N/A ARG 52.A N THR 50.A O no hydrogen 2.911 N/A ARG 52.A NE ASN 10.A OD1 no hydrogen 3.224 N/A PHE 53.A N SER 11.A OG no hydrogen 3.151 N/A TYR 54.A N VAL 235.A O no hydrogen 2.865 N/A TYR 54.A OH THR 50.A O no hydrogen 3.367 N/A LEU 56.A N VAL 233.A O no hydrogen 3.064 N/A SER 58.A OG THR 232.A OG1 no hydrogen 2.548 N/A ILE 59.A N ILE 231.A O no hydrogen 2.959 N/A TRP 61.A N VAL 229.A O no hydrogen 2.909 N/A GLN 62.A N SER 65.A OG no hydrogen 2.703 N/A SER 65.A N GLN 62.A O no hydrogen 3.211 N/A SER 65.A OG GLN 62.A O no hydrogen 3.121 N/A TRP 68.A N ILE 213.A O no hydrogen 2.908 N/A TRP 69.A N LYS 143.A O no hydrogen 2.965 N/A TRP 69.A NE1 LEU 136.A O no hydrogen 2.915 N/A TRP 70.A N LEU 211.A O no hydrogen 2.899 N/A TRP 70.A NE1 ASP 140.A O no hydrogen 3.018 N/A LYS 71.A NZ ALA 120.A O no hydrogen 3.416 N/A LYS 71.A NZ THR 210.A OG1 no hydrogen 2.599 N/A PHE 72.A N PHE 209.A O no hydrogen 2.948 N/A ALA 75.A N LYS 71.A O no hydrogen 2.950 N/A LEU 76.A N PRO 73.A O no hydrogen 2.841 N/A GLY 83.A N MET 79.A O no hydrogen 3.495 N/A ASN 85.A N LEU 81.A O no hydrogen 2.904 N/A ASN 85.A ND2 LEU 81.A O no hydrogen 2.554 N/A MET 86.A N PHE 82.A O no hydrogen 2.933 N/A GLU 87.A N GLY 83.A O no hydrogen 2.912 N/A TYR 88.A N GLN 84.A O no hydrogen 2.959 N/A HIS 89.A ND1 ASN 85.A O no hydrogen 3.076 N/A TYR 90.A N ASN 243.A O no hydrogen 3.108 N/A TYR 90.A N GLY 244.A O no hydrogen 3.009 N/A LEU 91.A N ASN 243.A O no hydrogen 2.901 N/A GLY 92.A N ASP 201.A O no hydrogen 3.286 N/A ARG 93.A N GLU 241.A O no hydrogen 2.929 N/A ARG 93.A NH1 SER 30.A O no hydrogen 2.876 N/A GLY 95.A N MET 238.A O no hydrogen 2.913 N/A TYR 96.A N MET 192.A O no hydrogen 2.889 N/A THR 97.A N ALA 236.A O no hydrogen 2.885 N/A ILE 98.A N ILE 190.A O no hydrogen 2.893 N/A HIS 99.A N THR 234.A O no hydrogen 2.884 N/A HIS 99.A ND1 THR 189.A OG1 no hydrogen 2.973 N/A VAL 100.A N ALA 188.A O no hydrogen 2.912 N/A GLN 101.A N THR 232.A O no hydrogen 2.897 N/A CYS 102.A N ASN 186.A O no hydrogen 3.187 N/A CYS 102.A SG PRO 230.A O no hydrogen 3.337 N/A PHE 107.A N SER 105.A OG no hydrogen 3.340 N/A HIS 108.A NE2 SER 226.A O no hydrogen 2.991 N/A GLN 109.A N GLU 220.A O no hydrogen 3.337 N/A CYS 111.A N ALA 217.A O no hydrogen 3.028 N/A LEU 112.A N ILE 180.A O no hydrogen 2.921 N/A LEU 113.A N ILE 214.A O no hydrogen 2.854 N/A VAL 114.A N GLN 178.A O no hydrogen 2.900 N/A VAL 115.A N MET 212.A O no hydrogen 2.930 N/A CYS 116.A N PRO 176.A O no hydrogen 3.141 N/A VAL 117.A N THR 210.A O no hydrogen 2.900 N/A GLU 119.A N ASN 208.A O no hydrogen 3.332 N/A GLU 121.A N GLU 119.A O no hydrogen 2.666 N/A GLY 123.A N GLY 164.A O no hydrogen 3.331 N/A CYS 124.A SG ASP 126.A O no hydrogen 3.281 N/A CYS 124.A SG GLN 153.A O no hydrogen 3.226 N/A CYS 124.A SG THR 155.A O no hydrogen 3.435 N/A SER 125.A N THR 155.A O no hydrogen 2.532 N/A SER 125.A OG THR 155.A O no hydrogen 3.322 N/A SER 125.A OG THR 155.A OG1 no hydrogen 2.758 N/A ARG 129.A N ASP 126.A O no hydrogen 3.235 N/A VAL 132.A N SER 135.A OG no hydrogen 3.344 N/A VAL 132.A N HIS 154.A O no hydrogen 3.385 N/A SER 135.A N VAL 132.A O no hydrogen 3.282 N/A SER 135.A OG VAL 132.A O no hydrogen 2.744 N/A SER 135.A OG HIS 154.A O no hydrogen 3.100 N/A LEU 136.A N ALA 133.A O no hydrogen 3.331 N/A SER 137.A OG GLU 74.A OE1 no hydrogen 2.168 N/A LYS 143.A N TRP 69.A O no hydrogen 3.325 N/A SER 144.A OG GLY 67.A O no hydrogen 3.364 N/A SER 144.A OG PHE 145.A O no hydrogen 2.969 N/A PHE 145.A N GLY 67.A O no hydrogen 3.040 N/A SER 146.A N THR 158.A O no hydrogen 2.597 N/A SER 146.A OG THR 148.A O no hydrogen 2.815 N/A SER 146.A OG THR 158.A O no hydrogen 2.480 N/A SER 146.A OG THR 158.A OG1 no hydrogen 2.805 N/A ARG 147.A NE ASP 66.A OD1 no hydrogen 3.351 N/A ARG 147.A NH1 GLU 64.A OE1 no hydrogen 2.997 N/A ARG 147.A NH2 ASP 66.A OD1 no hydrogen 3.302 N/A SER 150.A N GLN 157.A OE1 no hydrogen 3.237 N/A SER 150.A OG VAL 156.A O no hydrogen 3.142 N/A SER 150.A OG GLN 157.A OE1 no hydrogen 3.461 N/A HIS 154.A ND1 GLU 130.A O no hydrogen 2.498 N/A THR 155.A OG1 SER 125.A OG no hydrogen 2.758 N/A GLN 157.A N GLY 123.A O no hydrogen 3.017 N/A THR 158.A OG1 SER 146.A OG no hydrogen 2.805 N/A ALA 163.A N VAL 160.A O no hydrogen 3.062 N/A GLY 166.A N ASN 162.A O no hydrogen 3.189 N/A VAL 167.A N ASN 162.A O no hydrogen 3.251 N/A VAL 169.A N TYR 161.A O no hydrogen 3.256 N/A ASN 171.A N GLY 168.A O no hydrogen 3.201 N/A LEU 172.A N VAL 169.A O no hydrogen 2.918 N/A ILE 174.A N ASN 171.A O no hydrogen 2.966 N/A PHE 175.A N LEU 172.A O no hydrogen 3.492 N/A GLN 178.A N VAL 114.A O no hydrogen 2.923 N/A GLN 178.A NE2 ASN 20.A O no hydrogen 3.258 N/A GLN 178.A NE2 THR 189.A O no hydrogen 2.724 N/A ILE 180.A N LEU 112.A O no hydrogen 2.863 N/A THR 184.A N ASN 181.A O no hydrogen 2.708 N/A ASN 185.A N ASN 181.A O no hydrogen 2.383 N/A ASN 185.A ND2 SER 187.A O no hydrogen 3.111 N/A ASN 186.A N GLU 17.A O no hydrogen 3.295 N/A SER 187.A OG THR 15.A OG1 no hydrogen 3.323 N/A ALA 188.A N VAL 100.A O no hydrogen 2.866 N/A THR 189.A OG1 HIS 99.A ND1 no hydrogen 2.973 N/A ILE 190.A N ILE 98.A O no hydrogen 2.938 N/A VAL 191.A N VAL 22.A O no hydrogen 2.750 N/A MET 192.A N TYR 96.A O no hydrogen 2.873 N/A TYR 194.A OH VAL 198.A O no hydrogen 3.160 N/A SER 197.A N ASN 196.A OD1 no hydrogen 2.411 N/A VAL 198.A N ASN 196.A OD1 no hydrogen 3.305 N/A ASN 202.A ND2 TYR 90.A O no hydrogen 2.334 N/A HIS 206.A NE2 GLU 119.A OE1 no hydrogen 3.114 N/A ASN 208.A N PHE 72.A O no hydrogen 2.895 N/A THR 210.A N VAL 117.A O no hydrogen 2.888 N/A LEU 211.A N TRP 70.A O no hydrogen 2.859 N/A MET 212.A N VAL 115.A O no hydrogen 2.922 N/A ILE 213.A N TRP 68.A O no hydrogen 2.931 N/A ILE 214.A N LEU 113.A O no hydrogen 2.936 N/A PHE 216.A N CYS 111.A O no hydrogen 2.942 N/A ALA 217.A N CYS 111.A O no hydrogen 3.362 N/A GLU 220.A N GLN 109.A O no hydrogen 3.296 N/A ALA 225.A N THR 222.A O no hydrogen 3.164 N/A ILE 231.A N ILE 59.A O no hydrogen 2.848 N/A THR 232.A N GLN 101.A O no hydrogen 2.963 N/A THR 232.A OG1 SER 58.A OG no hydrogen 2.548 N/A THR 234.A N HIS 99.A O no hydrogen 2.916 N/A VAL 235.A N TYR 54.A O no hydrogen 2.916 N/A ALA 236.A N THR 97.A O no hydrogen 2.900 N/A MET 238.A N GLY 95.A O no hydrogen 2.861 N/A CYS 239.A SG PRO 29.A O no hydrogen 3.999 N/A GLU 241.A N ARG 93.A O no hydrogen 2.913 N/A TYR 242.A N THR 44.A O no hydrogen 3.413 N/A ASN 243.A N LEU 91.A O no hydrogen 2.875 N/A ASN 243.A ND2 ASP 41.A OD1 no hydrogen 2.617 N/A GLY 244.A N ASP 41.A OD2 no hydrogen 3.403 N/A ARG 246.A N TYR 88.A O no hydrogen 3.188 N/A SER 249.A N GLU 87.A O no hydrogen 3.292 N/A SER 249.A OG GLU 87.A O no hydrogen 3.178 N/A