Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r80_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ALA 24.A O no hydrogen 3.081 N/A GLN 6.A NE2 TYR 89.A O no hydrogen 2.976 N/A GLN 6.A NE2 THR 109.A OG1 no hydrogen 3.211 N/A THR 7.A N GLN 22.A O no hydrogen 3.062 N/A GLN 11.A N ARG 110.A O no hydrogen 3.450 N/A LEU 13.A N THR 112.A O no hydrogen 3.076 N/A LYS 14.A N GLN 17.A OE1 no hydrogen 2.743 N/A THR 15.A N VAL 114.A O no hydrogen 3.240 N/A GLY 16.A N ALA 81.A O no hydrogen 3.101 N/A GLN 17.A N LYS 14.A O no hydrogen 3.228 N/A LEU 21.A N LEU 76.A O no hydrogen 2.702 N/A GLN 22.A N THR 7.A O no hydrogen 2.758 N/A ALA 24.A N THR 5.A O no hydrogen 3.163 N/A GLN 25.A N GLU 72.A O no hydrogen 3.044 N/A GLN 25.A NE2 THR 71.A O no hydrogen 2.894 N/A MET 27.A N GLN 25.A OE1 no hydrogen 2.941 N/A HIS 29.A N GLN 25.A OE1 no hydrogen 3.003 N/A HIS 29.A ND1 SER 93.A OG no hydrogen 2.736 N/A GLU 30.A N TYR 95.A O no hydrogen 3.420 N/A TYR 31.A N SER 94.A O no hydrogen 3.047 N/A TYR 31.A OH SER 33.A OG no hydrogen 3.007 N/A MET 32.A N SER 49.A O no hydrogen 3.054 N/A SER 33.A N ALA 92.A O no hydrogen 2.745 N/A SER 33.A OG TYR 31.A OH no hydrogen 3.007 N/A SER 33.A OG HIS 47.A O no hydrogen 3.481 N/A TRP 34.A N HIS 47.A O no hydrogen 3.021 N/A TRP 34.A NE1 PHE 74.A O no hydrogen 2.509 N/A TYR 35.A N PHE 90.A O no hydrogen 2.658 N/A ARG 36.A N ARG 44.A O no hydrogen 2.890 N/A ARG 36.A NE ASP 38.A OD1 no hydrogen 2.939 N/A ARG 36.A NH2 ASP 38.A OD2 no hydrogen 3.283 N/A ARG 36.A NH2 SER 84.A O no hydrogen 2.884 N/A GLN 37.A N VAL 88.A O no hydrogen 2.807 N/A MET 41.A N ASP 38.A O no hydrogen 3.042 N/A ARG 44.A N ARG 36.A O no hydrogen 2.745 N/A ILE 46.A N TRP 34.A O no hydrogen 2.849 N/A TYR 48.A N ASP 56.A O no hydrogen 3.251 N/A SER 49.A N MET 32.A O no hydrogen 2.899 N/A SER 49.A OG GLY 51.A O no hydrogen 2.717 N/A SER 49.A OG ILE 54.A O no hydrogen 2.965 N/A GLY 53.A N ARG 68.A O no hydrogen 2.743 N/A ILE 54.A N GLY 51.A O no hydrogen 3.056 N/A THR 55.A OG1 ILE 54.A O no hydrogen 2.785 N/A ASP 56.A N TYR 48.A O no hydrogen 3.180 N/A GLU 59.A N LEU 45.A O no hydrogen 3.103 N/A VAL 60.A N LEU 45.A O no hydrogen 3.154 N/A TYR 64.A N PRO 61.A O no hydrogen 3.155 N/A TYR 64.A OH TYR 89.A OH no hydrogen 2.648 N/A ASN 65.A N ARG 77.A O no hydrogen 3.110 N/A ARG 68.A NH1 GLU 30.A O no hydrogen 2.778 N/A ARG 68.A NH1 SER 49.A OG no hydrogen 2.698 N/A ARG 68.A NH2 GLU 30.A O no hydrogen 2.857 N/A ARG 68.A NH2 THR 71.A O no hydrogen 2.933 N/A THR 71.A OG1 GLU 72.A OE2 no hydrogen 2.495 N/A PHE 74.A N CYS 23.A O no hydrogen 3.123 N/A LEU 76.A N LEU 21.A O no hydrogen 2.732 N/A ARG 77.A N ASN 65.A O no hydrogen 2.608 N/A LEU 78.A N MET 19.A O no hydrogen 2.781 N/A SER 80.A OG ALA 81.A O no hydrogen 3.433 N/A GLN 85.A N ALA 82.A O no hydrogen 3.078 N/A GLN 85.A NE2 GLY 63.A O no hydrogen 3.147 N/A THR 86.A N PRO 83.A O no hydrogen 3.363 N/A THR 86.A OG1 PRO 83.A O no hydrogen 3.246 N/A SER 87.A OG GLN 37.A O no hydrogen 2.720 N/A SER 87.A OG ASP 38.A OD1 no hydrogen 2.918 N/A SER 87.A OG VAL 88.A O no hydrogen 3.307 N/A VAL 88.A N GLN 37.A O no hydrogen 3.448 N/A TYR 89.A N THR 109.A O no hydrogen 2.919 N/A TYR 89.A OH TYR 64.A OH no hydrogen 2.648 N/A TYR 89.A OH GLN 85.A O no hydrogen 2.672 N/A PHE 90.A N TYR 35.A O no hydrogen 2.900 N/A CYS 91.A N GLN 6.A OE1 no hydrogen 2.490 N/A CYS 91.A SG SER 33.A O no hydrogen 3.162 N/A ALA 92.A N SER 33.A O no hydrogen 3.121 N/A SER 93.A N THR 104.A O no hydrogen 2.943 N/A SER 93.A OG HIS 29.A ND1 no hydrogen 2.736 N/A SER 94.A N TYR 31.A O no hydrogen 3.115 N/A THR 104.A N SER 93.A O no hydrogen 2.937 N/A THR 109.A N TYR 89.A O no hydrogen 2.952 N/A THR 109.A OG1 PRO 8.A O no hydrogen 2.661 N/A ARG 110.A N LYS 9.A O no hydrogen 2.949 N/A ARG 110.A NH2 SER 107.A O no hydrogen 2.910 N/A LEU 111.A N SER 87.A O no hydrogen 3.093 N/A THR 112.A N GLN 11.A O no hydrogen 3.217 N/A VAL 113.A N THR 86.A OG1 no hydrogen 3.086 N/A VAL 114.A N LEU 13.A O no hydrogen 2.645 N/A VAL 120.A N LEU 117.A O no hydrogen 3.239 N/A PHE 121.A N PHE 151.A O no hydrogen 2.892 N/A GLU 124.A N THR 148.A O no hydrogen 2.961 N/A ALA 126.A N LEU 146.A O no hydrogen 3.124 N/A PHE 128.A N VAL 144.A O no hydrogen 3.164 N/A ILE 135.A N SER 131.A O no hydrogen 3.378 N/A ILE 135.A N GLU 132.A O no hydrogen 3.073 N/A SER 136.A N GLU 132.A O no hydrogen 3.480 N/A HIS 137.A N ALA 133.A O no hydrogen 3.128 N/A THR 138.A N GLU 134.A O no hydrogen 2.867 N/A GLN 139.A N ILE 135.A O no hydrogen 3.007 N/A ALA 141.A N VAL 196.A O no hydrogen 2.637 N/A LEU 143.A N LEU 194.A O no hydrogen 2.752 N/A CYS 145.A N SER 192.A O no hydrogen 2.702 N/A CYS 145.A SG ALA 126.A O no hydrogen 3.262 N/A LEU 146.A N ALA 126.A O no hydrogen 3.040 N/A ALA 147.A N LEU 190.A O no hydrogen 2.790 N/A THR 148.A N GLU 124.A O no hydrogen 3.110 N/A THR 148.A OG1 GLU 124.A O no hydrogen 2.769 N/A PHE 150.A N TYR 188.A O no hydrogen 3.179 N/A PHE 151.A N PHE 121.A O no hydrogen 3.390 N/A VAL 155.A N ASP 153.A O no hydrogen 2.864 N/A GLU 156.A N GLN 213.A O no hydrogen 3.179 N/A SER 158.A N GLN 211.A O no hydrogen 2.992 N/A TRP 159.A NE1 SER 192.A OG no hydrogen 2.879 N/A TRP 160.A N ARG 209.A O no hydrogen 2.913 N/A VAL 161.A N LYS 164.A O no hydrogen 2.839 N/A ASN 162.A N HIS 207.A O no hydrogen 2.785 N/A LYS 164.A N VAL 161.A O no hydrogen 3.207 N/A VAL 166.A N TRP 159.A O no hydrogen 2.988 N/A CYS 171.A N ARG 193.A O no hydrogen 2.877 N/A THR 172.A OG1 SER 192.A OG no hydrogen 2.749 N/A ASP 173.A N SER 191.A O no hydrogen 3.134 N/A LEU 177.A N ALA 189.A O no hydrogen 2.995 N/A LYS 178.A NZ PRO 181.A O no hydrogen 3.530 N/A LYS 178.A NZ LEU 183.A O no hydrogen 2.777 N/A GLU 179.A N ARG 187.A O no hydrogen 3.137 N/A GLN 180.A N SER 186.A OG no hydrogen 2.846 N/A LEU 183.A N GLN 180.A O no hydrogen 3.404 N/A SER 186.A N LEU 183.A O no hydrogen 3.239 N/A SER 186.A OG GLN 180.A O no hydrogen 3.144 N/A SER 186.A OG ARG 187.A O no hydrogen 3.222 N/A TYR 188.A N PHE 150.A O no hydrogen 2.722 N/A ALA 189.A N LEU 177.A O no hydrogen 2.960 N/A LEU 190.A N ALA 147.A O no hydrogen 2.826 N/A SER 191.A N ASP 173.A OD2 no hydrogen 3.329 N/A SER 191.A OG ASP 173.A OD1 no hydrogen 3.077 N/A SER 191.A OG ASP 173.A OD2 no hydrogen 2.603 N/A SER 192.A N CYS 145.A O no hydrogen 2.788 N/A SER 192.A OG CYS 171.A O no hydrogen 2.811 N/A SER 192.A OG THR 172.A OG1 no hydrogen 2.749 N/A ARG 193.A N CYS 171.A O no hydrogen 2.538 N/A ARG 193.A NH1 ASP 173.A OD1 no hydrogen 3.207 N/A ARG 193.A NH2 ASP 173.A OD1 no hydrogen 3.497 N/A LEU 194.A N LEU 143.A O no hydrogen 2.637 N/A ARG 195.A N GLY 169.A O no hydrogen 2.785 N/A VAL 196.A N ALA 141.A O no hydrogen 2.996 N/A PHE 200.A N SER 197.A O no hydrogen 2.971 N/A GLN 202.A N ALA 198.A O no hydrogen 2.738 N/A ASN 203.A N THR 199.A O no hydrogen 2.926 N/A HIS 207.A N ASN 162.A OD1 no hydrogen 3.151 N/A HIS 207.A NE2 GLU 238.A OE1 no hydrogen 3.093 N/A PHE 208.A N ALA 239.A O no hydrogen 3.185 N/A ARG 209.A N TRP 160.A O no hydrogen 2.744 N/A CYS 210.A N ALA 237.A O no hydrogen 2.886 N/A GLN 211.A N SER 158.A O no hydrogen 3.090 N/A VAL 212.A N VAL 235.A O no hydrogen 3.222 N/A GLN 213.A N GLU 156.A O no hydrogen 2.982 N/A PHE 214.A N GLN 233.A O no hydrogen 2.744 N/A TYR 215.A N HIS 154.A O no hydrogen 3.143 N/A LEU 217.A N PRO 230.A O no hydrogen 3.013 N/A ASP 221.A N SER 218.A O no hydrogen 3.070 N/A TRP 223.A NE1 ARG 227.A O no hydrogen 2.703 N/A LYS 229.A NZ SER 218.A O no hydrogen 3.486 N/A LYS 229.A NZ GLU 219.A O no hydrogen 3.077 N/A LYS 229.A NZ ASP 221.A O no hydrogen 3.016 N/A VAL 231.A N LYS 229.A O no hydrogen 2.858 N/A THR 232.A N LEU 217.A O no hydrogen 3.339 N/A GLN 233.A N PHE 214.A O no hydrogen 2.955 N/A GLN 233.A NE2 VAL 231.A O no hydrogen 2.826 N/A VAL 235.A N VAL 212.A O no hydrogen 2.880 N/A ALA 239.A N PHE 208.A O no hydrogen 2.971 N/A ARG 242.A NE GLU 129.A OE1 no hydrogen 2.935 N/A ARG 242.A NH2 GLU 129.A OE1 no hydrogen 3.227 N/A ARG 242.A NH2 GLU 129.A OE2 no hydrogen 2.752 N/A