Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ds5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 33.A O no hydrogen 3.279 N/A ILE 3.A N CYS 36.A O no hydrogen 3.356 N/A LEU 5.A N MET 38.A O no hydrogen 3.028 N/A GLN 6.A NE2 GLU 65.A OE2 no hydrogen 3.535 N/A GLY 8.A N GLY 42.A O no hydrogen 3.183 N/A GLN 9.A N ILE 20.A O no hydrogen 3.244 N/A ILE 10.A N ARG 44.A O no hydrogen 2.516 N/A ASP 11.A N VAL 18.A O no hydrogen 3.169 N/A VAL 12.A N ASP 11.A OD1 no hydrogen 2.828 N/A VAL 18.A N ASP 11.A O no hydrogen 3.100 N/A LEU 19.A N THR 27.A O no hydrogen 3.257 N/A ILE 20.A N GLN 9.A O no hydrogen 2.923 N/A ASP 21.A N ILE 25.A O no hydrogen 3.216 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.303 N/A GLY 24.A N ASP 21.A O no hydrogen 2.976 N/A ILE 29.A N PHE 17.A O no hydrogen 2.705 N/A ALA 35.A N SER 1.A O no hydrogen 3.278 N/A CYS 36.A SG LEU 59.A O no hydrogen 3.612 N/A ILE 37.A N LEU 59.A O no hydrogen 2.845 N/A MET 38.A N ILE 3.A O no hydrogen 2.981 N/A LEU 39.A N VAL 61.A O no hydrogen 2.888 N/A GLU 40.A N LEU 5.A O no hydrogen 2.935 N/A THR 43.A OG1 GLU 40.A O no hydrogen 2.781 N/A ARG 44.A N GLY 8.A O no hydrogen 3.102 N/A SER 46.A N ILE 10.A O no hydrogen 2.836 N/A SER 46.A OG ILE 10.A O no hydrogen 3.115 N/A SER 46.A OG ASP 11.A OD1 no hydrogen 2.765 N/A ALA 49.A N SER 46.A OG no hydrogen 3.217 N/A VAL 50.A N SER 46.A O no hydrogen 3.197 N/A ARG 51.A N HIS 47.A O no hydrogen 2.991 N/A LEU 52.A N ALA 48.A O no hydrogen 3.064 N/A ALA 53.A N ALA 49.A O no hydrogen 2.940 N/A ALA 54.A N VAL 50.A O no hydrogen 3.026 N/A GLN 55.A N ARG 51.A O no hydrogen 3.123 N/A VAL 56.A N LEU 52.A O no hydrogen 3.215 N/A GLY 57.A N ALA 54.A O no hydrogen 3.275 N/A THR 58.A N ALA 53.A O no hydrogen 2.813 N/A THR 58.A OG1 VAL 34.A O no hydrogen 2.855 N/A LEU 59.A N ALA 35.A O no hydrogen 3.038 N/A VAL 61.A N ILE 37.A O no hydrogen 3.033 N/A TRP 62.A N ALA 72.A O no hydrogen 2.551 N/A VAL 63.A N LEU 39.A O no hydrogen 3.076 N/A GLY 64.A N ARG 69.A O no hydrogen 2.450 N/A ALA 66.A N GLU 40.A OE1 no hydrogen 3.222 N/A GLY 67.A N GLY 64.A O no hydrogen 3.311 N/A VAL 68.A N GLU 65.A O no hydrogen 3.084 N/A TYR 71.A N TRP 62.A O no hydrogen 3.079 N/A ALA 72.A N TRP 62.A O no hydrogen 3.311 N/A SER 73.A OG GLY 74.A O no hydrogen 3.304 N/A GLY 74.A N LEU 60.A O no hydrogen 2.409 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.421 N/A LYS 83.A NZ TYR 174.A OH no hydrogen 3.427 N/A LEU 84.A N ARG 80.A O no hydrogen 3.426 N/A LEU 85.A N SER 81.A O no hydrogen 3.058 N/A TYR 86.A N ASP 82.A O no hydrogen 2.940 N/A TYR 86.A OH LEU 246.A O no hydrogen 2.626 N/A GLN 87.A N LYS 83.A O no hydrogen 3.038 N/A GLN 87.A NE2 ALA 175.A O no hydrogen 2.773 N/A GLN 87.A NE2 ILE 178.A O no hydrogen 2.835 N/A ALA 88.A N LEU 84.A O no hydrogen 2.870 N/A LYS 89.A N LEU 85.A O no hydrogen 2.958 N/A LEU 90.A N TYR 86.A O no hydrogen 3.201 N/A ALA 91.A N GLN 87.A O no hydrogen 3.265 N/A ALA 91.A N ALA 88.A O no hydrogen 3.132 N/A LEU 92.A N ALA 88.A O no hydrogen 2.986 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.969 N/A LEU 96.A N ASP 93.A OD1 no hydrogen 3.259 N/A ARG 97.A N ASP 93.A O no hydrogen 2.964 N/A LEU 98.A N GLU 94.A O no hydrogen 3.173 N/A LYS 99.A N ASP 95.A O no hydrogen 3.432 N/A VAL 100.A N LEU 96.A O no hydrogen 3.148 N/A VAL 101.A N ARG 97.A O no hydrogen 3.151 N/A ARG 102.A N LEU 98.A O no hydrogen 3.049 N/A ARG 102.A NH1 PRO 114.A O no hydrogen 3.006 N/A ARG 102.A NH2 ALA 113.A O no hydrogen 2.648 N/A LYS 103.A N LYS 99.A O no hydrogen 3.364 N/A MET 104.A N VAL 100.A O no hydrogen 3.153 N/A PHE 105.A N VAL 101.A O no hydrogen 2.916 N/A GLU 106.A N ARG 102.A O no hydrogen 2.909 N/A LEU 107.A N LYS 103.A O no hydrogen 2.918 N/A ARG 108.A N MET 104.A O no hydrogen 3.075 N/A ARG 108.A N PHE 105.A O no hydrogen 3.180 N/A ARG 108.A NH1 GLU 126.A OE2 no hydrogen 3.156 N/A PHE 109.A N PHE 105.A O no hydrogen 3.144 N/A GLY 110.A N GLU 106.A O no hydrogen 2.977 N/A SER 118.A N GLN 121.A OE1 no hydrogen 3.381 N/A GLN 121.A N SER 118.A OG no hydrogen 3.389 N/A LEU 122.A N SER 118.A O no hydrogen 2.810 N/A ARG 123.A N VAL 119.A O no hydrogen 2.929 N/A ARG 123.A NH1 GLU 120.A OE2 no hydrogen 3.039 N/A GLY 124.A N GLU 120.A O no hydrogen 3.353 N/A ILE 125.A N GLN 121.A O no hydrogen 3.395 N/A GLU 126.A N LEU 122.A O no hydrogen 3.114 N/A GLY 127.A N ARG 123.A O no hydrogen 3.262 N/A SER 128.A N GLY 124.A O no hydrogen 3.228 N/A ARG 129.A N ILE 125.A O no hydrogen 2.877 N/A ARG 129.A NH2 GLU 111.A OE2 no hydrogen 3.412 N/A VAL 130.A N GLU 126.A O no hydrogen 2.823 N/A ARG 131.A N GLY 127.A O no hydrogen 3.291 N/A ALA 132.A N SER 128.A O no hydrogen 3.286 N/A THR 133.A N ARG 129.A O no hydrogen 2.948 N/A THR 133.A OG1 ARG 129.A O no hydrogen 2.758 N/A TYR 134.A N VAL 130.A O no hydrogen 2.901 N/A ALA 135.A N ARG 131.A O no hydrogen 3.159 N/A LEU 136.A N ALA 132.A O no hydrogen 3.032 N/A LEU 137.A N THR 133.A O no hydrogen 2.880 N/A ALA 138.A N TYR 134.A O no hydrogen 2.866 N/A LYS 139.A N ALA 135.A O no hydrogen 3.152 N/A GLN 140.A N LEU 136.A O no hydrogen 3.102 N/A TYR 141.A N LEU 137.A O no hydrogen 3.081 N/A VAL 143.A N ALA 138.A O no hydrogen 3.048 N/A THR 149.A OG1 ASN 213.A OD1 no hydrogen 3.355 N/A GLN 152.A NE2 ASP 218.A OD1 no hydrogen 2.765 N/A CYS 153.A N ILE 150.A O no hydrogen 3.187 N/A CYS 153.A SG THR 149.A O no hydrogen 3.148 N/A ILE 154.A N ILE 150.A O no hydrogen 3.015 N/A SER 155.A N ASN 151.A O no hydrogen 2.771 N/A SER 155.A OG ASN 151.A O no hydrogen 3.014 N/A ALA 156.A N GLN 152.A O no hydrogen 3.237 N/A ALA 157.A N CYS 153.A O no hydrogen 2.845 N/A THR 158.A N ILE 154.A O no hydrogen 2.932 N/A THR 158.A OG1 ILE 154.A O no hydrogen 3.424 N/A THR 158.A OG1 SER 155.A O no hydrogen 3.364 N/A SER 159.A OG SER 155.A O no hydrogen 2.899 N/A CYS 160.A SG ALA 156.A O no hydrogen 3.170 N/A LEU 161.A N ALA 157.A O no hydrogen 3.130 N/A TYR 162.A N THR 158.A O no hydrogen 2.850 N/A GLY 163.A N SER 159.A O no hydrogen 3.296 N/A GLY 163.A N CYS 160.A O no hydrogen 3.214 N/A THR 165.A N LEU 161.A O no hydrogen 3.070 N/A THR 165.A OG1 LEU 161.A O no hydrogen 2.597 N/A GLU 166.A N TYR 162.A O no hydrogen 3.018 N/A ALA 167.A N GLY 163.A O no hydrogen 2.985 N/A ALA 168.A N VAL 164.A O no hydrogen 2.919 N/A ILE 169.A N THR 165.A O no hydrogen 2.948 N/A LEU 170.A N GLU 166.A O no hydrogen 2.886 N/A ALA 171.A N ALA 167.A O no hydrogen 3.021 N/A ALA 172.A N ALA 168.A O no hydrogen 2.727 N/A GLY 173.A N ILE 169.A O no hydrogen 2.886 N/A GLY 173.A N LEU 170.A O no hydrogen 3.115 N/A TYR 174.A N ILE 169.A O no hydrogen 2.981 N/A ALA 175.A N GLN 87.A OE1 no hydrogen 2.661 N/A PHE 180.A N ASP 192.A OD2 no hydrogen 2.792 N/A VAL 181.A N ASP 192.A OD2 no hydrogen 2.893 N/A HIS 182.A N ASP 192.A OD1 no hydrogen 2.992 N/A HIS 182.A ND1 ASP 192.A OD1 no hydrogen 2.734 N/A SER 188.A N LYS 185.A O no hydrogen 3.116 N/A SER 188.A OG LYS 185.A O no hydrogen 2.692 N/A PHE 189.A N PRO 176.A O no hydrogen 2.772 N/A TYR 191.A N LEU 187.A O no hydrogen 3.283 N/A ASP 192.A N SER 188.A O no hydrogen 3.276 N/A ILE 193.A N PHE 189.A O no hydrogen 3.292 N/A ALA 194.A N VAL 190.A O no hydrogen 2.974 N/A ASP 195.A N TYR 191.A O no hydrogen 3.036 N/A ILE 196.A N ILE 193.A O no hydrogen 3.048 N/A LYS 198.A NZ ASP 195.A OD1 no hydrogen 3.262 N/A ASP 200.A N ILE 197.A O no hydrogen 3.318 N/A VAL 203.A N LYS 198.A O no hydrogen 3.214 N/A LYS 205.A N VAL 202.A O no hydrogen 2.949 N/A LYS 205.A NZ GLU 208.A OE1 no hydrogen 3.297 N/A LYS 205.A NZ GLU 208.A OE2 no hydrogen 3.515 N/A ALA 206.A N VAL 202.A O no hydrogen 3.080 N/A ALA 206.A N VAL 203.A O no hydrogen 2.894 N/A PHE 207.A N VAL 203.A O no hydrogen 3.132 N/A GLU 208.A N PRO 204.A O no hydrogen 3.320 N/A ILE 209.A N LYS 205.A O no hydrogen 3.294 N/A ALA 210.A N ALA 206.A O no hydrogen 3.168 N/A ARG 211.A N PHE 207.A O no hydrogen 2.972 N/A ARG 212.A N ILE 209.A O no hydrogen 3.043 N/A ARG 212.A NH1 GLU 208.A OE2 no hydrogen 3.455 N/A ASN 213.A N ILE 209.A O no hydrogen 3.112 N/A ASN 213.A N ALA 210.A O no hydrogen 3.154 N/A ASN 213.A ND2 ASN 213.A O no hydrogen 2.846 N/A ARG 219.A NH1 GLU 216.A OE2 no hydrogen 2.860 N/A GLU 220.A N GLU 216.A O no hydrogen 3.252 N/A VAL 221.A N PRO 217.A O no hydrogen 3.026 N/A ARG 222.A N ASP 218.A O no hydrogen 3.114 N/A LEU 223.A N ARG 219.A O no hydrogen 2.852 N/A ALA 224.A N GLU 220.A O no hydrogen 2.801 N/A CYS 225.A N VAL 221.A O no hydrogen 2.757 N/A CYS 225.A SG VAL 221.A O no hydrogen 3.149 N/A ARG 226.A N ARG 222.A O no hydrogen 2.888 N/A ARG 226.A NE ASP 227.A OD1 no hydrogen 3.180 N/A ARG 226.A NH1 GLU 65.A OE1 no hydrogen 3.086 N/A ARG 226.A NH1 GLU 65.A OE2 no hydrogen 2.673 N/A ARG 226.A NH2 ASP 227.A OD1 no hydrogen 3.525 N/A ASP 227.A N LEU 223.A O no hydrogen 2.993 N/A ILE 228.A N ALA 224.A O no hydrogen 2.908 N/A PHE 229.A N CYS 225.A O no hydrogen 2.750 N/A ARG 230.A N ARG 226.A O no hydrogen 3.081 N/A ARG 230.A NH2 GLU 40.A OE1 no hydrogen 3.289 N/A SER 231.A N ASP 227.A O no hydrogen 3.125 N/A SER 231.A OG ASP 227.A O no hydrogen 2.854 N/A SER 231.A OG ILE 228.A O no hydrogen 3.426 N/A SER 232.A N ILE 228.A O no hydrogen 2.968 N/A SER 232.A OG ILE 228.A O no hydrogen 3.423 N/A LYS 233.A N ARG 230.A O no hydrogen 3.267 N/A THR 234.A N PHE 229.A O no hydrogen 3.253 N/A LYS 237.A N LYS 233.A O no hydrogen 3.012 N/A LEU 238.A N LEU 235.A O no hydrogen 3.373 N/A ILE 242.A N LEU 238.A O no hydrogen 2.976 N/A GLU 243.A N ILE 239.A O no hydrogen 3.370 N/A ASP 244.A N PRO 240.A O no hydrogen 3.251 N/A VAL 245.A N LEU 241.A O no hydrogen 3.156 N/A VAL 245.A N ILE 242.A O no hydrogen 2.938 N/A LEU 246.A N ILE 242.A O no hydrogen 3.273 N/A ALA 247.A N GLU 243.A O no hydrogen 3.043 N/A ALA 248.A N ASP 244.A O no hydrogen 3.358 N/A ALA 248.A N VAL 245.A O no hydrogen 3.176 N/A GLY 249.A N LEU 246.A O no hydrogen 3.071 N/A GLU 250.A N ALA 247.A O no hydrogen 3.083 N/A