Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 28.A O no hydrogen 3.133 N/A ILE 8.A N TYR 26.A O no hydrogen 2.829 N/A GLU 9.A N MET 88.A O no hydrogen 2.836 N/A VAL 10.A N ALA 24.A O no hydrogen 2.910 N/A VAL 11.A N VAL 90.A O no hydrogen 2.920 N/A ARG 12.A N HIS 22.A O no hydrogen 3.023 N/A ARG 12.A NE ASP 101.A OD1 no hydrogen 2.670 N/A ARG 12.A NH1 TYR 26.A OH no hydrogen 2.809 N/A ARG 12.A NH2 ASP 101.A OD1 no hydrogen 3.290 N/A ARG 12.A NH2 ASP 101.A OD2 no hydrogen 3.339 N/A TYR 13.A N ASP 101.A OD1 no hydrogen 3.195 N/A ASN 14.A N ASP 18.A OD1 no hydrogen 3.101 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 3.127 N/A VAL 17.A N ASN 14.A O no hydrogen 3.085 N/A ASP 18.A N ASN 14.A O no hydrogen 2.708 N/A HIS 22.A N ARG 12.A O no hydrogen 2.942 N/A HIS 22.A ND1 SER 23.A O no hydrogen 3.355 N/A SER 23.A OG GLU 9.A OE2 no hydrogen 2.561 N/A TYR 26.A N ILE 8.A O no hydrogen 3.034 N/A VAL 28.A N LEU 6.A O no hydrogen 3.137 N/A TYR 30.A N LYS 4.A O no hydrogen 3.056 N/A ASP 31.A N THR 34.A OG1 no hydrogen 3.157 N/A THR 33.A N ASP 31.A OD2 no hydrogen 2.924 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.783 N/A THR 34.A N ASP 31.A O no hydrogen 3.045 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.268 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.153 N/A SER 35.A N ASP 38.A OD2 no hydrogen 2.972 N/A LEU 36.A N THR 79.A O no hydrogen 2.820 N/A LEU 37.A N ALA 76.A O no hydrogen 2.810 N/A ASP 38.A N SER 35.A OG no hydrogen 2.858 N/A ALA 39.A N SER 35.A O no hydrogen 2.788 N/A LEU 40.A N LEU 36.A O no hydrogen 2.770 N/A GLY 41.A N LEU 37.A O no hydrogen 3.017 N/A TYR 42.A N ASP 38.A O no hydrogen 3.106 N/A ILE 43.A N ALA 39.A O no hydrogen 3.054 N/A LYS 44.A N LEU 40.A O no hydrogen 3.028 N/A LYS 44.A NZ PRO 49.A O no hydrogen 2.859 N/A LYS 44.A NZ LEU 51.A O no hydrogen 2.929 N/A ASP 45.A N GLY 41.A O no hydrogen 2.800 N/A ASN 46.A N TYR 42.A O no hydrogen 2.845 N/A ASN 46.A ND2 TYR 42.A O no hydrogen 3.181 N/A LEU 47.A N ILE 43.A O no hydrogen 2.756 N/A ALA 48.A N ILE 43.A O no hydrogen 2.811 N/A LEU 51.A N ALA 48.A O no hydrogen 3.072 N/A SER 52.A N ASP 101.A OD2 no hydrogen 3.026 N/A ARG 54.A NH1 VAL 104.A O no hydrogen 3.068 N/A ARG 54.A NH2 VAL 104.A O no hydrogen 3.268 N/A CYS 62.A SG SER 64.A OG no hydrogen 3.399 N/A MET 67.A N LYS 74.A O no hydrogen 3.163 N/A MET 68.A N GLU 91.A O no hydrogen 2.708 N/A VAL 69.A N VAL 72.A O no hydrogen 3.049 N/A ASN 70.A N LYS 89.A O no hydrogen 2.908 N/A ASN 70.A ND2 GLY 87.A O no hydrogen 3.475 N/A VAL 72.A N VAL 69.A O no hydrogen 3.367 N/A LYS 74.A N MET 67.A O no hydrogen 2.832 N/A ALA 76.A N CYS 65.A O no hydrogen 3.488 N/A LYS 78.A N LEU 75.A O no hydrogen 2.895 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.792 N/A LEU 81.A N THR 34.A O no hydrogen 3.204 N/A ASP 83.A N PHE 80.A O no hydrogen 2.784 N/A TYR 84.A N LEU 81.A O no hydrogen 2.732 N/A GLY 87.A N TYR 84.A O no hydrogen 2.950 N/A LYS 89.A N ASN 70.A OD1 no hydrogen 2.831 N/A LYS 89.A NZ GLU 91.A OE1 no hydrogen 3.090 N/A VAL 90.A N GLU 9.A O no hydrogen 2.681 N/A GLU 91.A N MET 68.A O no hydrogen 2.873 N/A ASN 95.A ND2 TYR 155.A O no hydrogen 2.919 N/A GLU 99.A N VAL 103.A O no hydrogen 2.872 N/A ARG 100.A N VAL 103.A O no hydrogen 3.283 N/A ARG 100.A NE ASP 101.A OD2 no hydrogen 2.828 N/A ARG 100.A NH2 ASP 50.A O no hydrogen 2.873 N/A ASP 101.A N TYR 13.A O no hydrogen 3.071 N/A LEU 102.A N SER 52.A O no hydrogen 3.343 N/A VAL 103.A N ARG 100.A O no hydrogen 2.749 N/A ASP 105.A N PRO 97.A O no hydrogen 2.981 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.556 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.406 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 3.507 N/A HIS 108.A NE2 PHE 167.A O no hydrogen 3.262 N/A ILE 110.A N MET 106.A O no hydrogen 3.108 N/A GLU 111.A N THR 107.A O no hydrogen 2.907 N/A SER 112.A N HIS 108.A O no hydrogen 2.766 N/A SER 112.A OG HIS 108.A O no hydrogen 3.220 N/A SER 112.A OG ILE 168.A O no hydrogen 3.441 N/A LEU 113.A N PHE 109.A O no hydrogen 2.837 N/A GLU 114.A N ILE 110.A O no hydrogen 2.730 N/A ALA 115.A N GLU 111.A O no hydrogen 2.855 N/A LYS 117.A N GLU 114.A O no hydrogen 3.284 N/A TYR 119.A N LYS 117.A O no hydrogen 2.503 N/A ILE 121.A N ASP 185.A OD2 no hydrogen 2.677 N/A ASN 123.A ND2 ASN 132.A OD1 no hydrogen 3.014 N/A ASN 123.A ND2 ARG 184.A O no hydrogen 3.070 N/A ARG 125.A N ASN 123.A OD1 no hydrogen 3.079 N/A ARG 125.A NE GLY 130.A O no hydrogen 2.834 N/A THR 126.A N GLN 129.A OE1 no hydrogen 3.427 N/A THR 126.A OG1 ASP 128.A OD2 no hydrogen 3.160 N/A GLN 129.A N THR 126.A O no hydrogen 2.783 N/A GLY 130.A N ALA 127.A O no hydrogen 2.958 N/A THR 131.A OG1 ASN 132.A O no hydrogen 3.068 N/A GLN 134.A NE2 TYR 142.A OH no hydrogen 2.545 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.870 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 3.538 N/A GLN 138.A N THR 135.A OG1 no hydrogen 2.896 N/A MET 139.A N THR 135.A O no hydrogen 2.860 N/A ALA 140.A N PRO 136.A O no hydrogen 2.787 N/A LYS 141.A N GLN 138.A O no hydrogen 3.126 N/A TYR 142.A N MET 139.A O no hydrogen 2.950 N/A HIS 143.A N MET 139.A O no hydrogen 2.878 N/A GLN 144.A NE2 HIS 217.A O no hydrogen 2.911 N/A PHE 145.A N TYR 142.A O no hydrogen 2.789 N/A SER 146.A N HIS 143.A O no hydrogen 2.583 N/A SER 146.A OG HIS 143.A O no hydrogen 2.571 N/A GLY 147.A N GLN 144.A O no hydrogen 3.456 N/A CYS 148.A SG ASN 150.A OD1 no hydrogen 3.487 N/A TYR 155.A N GLY 152.A O no hydrogen 3.245 N/A TYR 155.A OH ILE 168.A O no hydrogen 2.649 N/A ALA 157.A N LEU 153.A O no hydrogen 3.129 N/A ALA 157.A N CYS 154.A O no hydrogen 3.063 N/A CYS 158.A N CYS 154.A O no hydrogen 2.922 N/A GLY 162.A N CYS 158.A O no hydrogen 3.218 N/A LEU 163.A N PRO 159.A O no hydrogen 2.883 N/A LEU 163.A N GLN 160.A O no hydrogen 2.981 N/A ASN 164.A N GLN 160.A O no hydrogen 2.669 N/A ASN 164.A N PHE 161.A O no hydrogen 2.813 N/A ASN 164.A ND2 ASN 199.A OD1 no hydrogen 2.929 N/A ASN 164.A ND2 SER 203.A OG no hydrogen 3.122 N/A GLU 166.A N ASN 164.A OD1 no hydrogen 2.759 N/A PHE 167.A N ASN 164.A O no hydrogen 2.894 N/A ILE 168.A N ASN 199.A O no hydrogen 2.815 N/A ALA 172.A N TYR 155.A OH no hydrogen 3.057 N/A ILE 173.A N GLY 169.A O no hydrogen 3.019 N/A THR 174.A N PRO 170.A O no hydrogen 2.802 N/A THR 174.A OG1 PRO 170.A O no hydrogen 3.192 N/A LEU 175.A N ALA 171.A O no hydrogen 2.871 N/A ALA 176.A N ALA 172.A O no hydrogen 3.053 N/A HIS 177.A N ILE 173.A O no hydrogen 2.681 N/A HIS 177.A NE2 GLN 226.A OE1 no hydrogen 2.574 N/A ARG 178.A N THR 174.A O no hydrogen 2.700 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 3.030 N/A ARG 178.A NH1 ASP 182.A OD1 no hydrogen 3.038 N/A ARG 178.A NH2 ASP 182.A OD1 no hydrogen 3.437 N/A TYR 179.A N LEU 175.A O no hydrogen 3.235 N/A TYR 179.A N ALA 176.A O no hydrogen 3.024 N/A ASN 180.A N ALA 176.A O no hydrogen 2.899 N/A GLU 181.A N HIS 177.A O no hydrogen 2.779 N/A ASP 182.A N TYR 179.A O no hydrogen 2.945 N/A SER 183.A OG GLN 134.A OE1 no hydrogen 3.195 N/A ARG 184.A N ASP 182.A OD2 no hydrogen 2.855 N/A ARG 184.A NE ASP 182.A OD2 no hydrogen 2.865 N/A ARG 184.A NH2 ASP 182.A OD1 no hydrogen 2.675 N/A ASP 185.A N ASP 182.A O no hydrogen 2.848 N/A HIS 186.A N ILE 121.A O no hydrogen 2.788 N/A GLY 187.A N ASP 185.A OD1 no hydrogen 2.870 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 2.881 N/A GLU 190.A N GLY 187.A O no hydrogen 2.894 N/A ARG 191.A N LYS 188.A O no hydrogen 2.733 N/A ARG 191.A NE LYS 117.A O no hydrogen 2.987 N/A ARG 191.A NH1 ASN 180.A OD1 no hydrogen 3.129 N/A ARG 191.A NH1 ASP 185.A OD1 no hydrogen 2.930 N/A ARG 191.A NH1 ASP 185.A OD2 no hydrogen 3.560 N/A ARG 191.A NH2 LYS 117.A O no hydrogen 3.369 N/A ARG 191.A NH2 TYR 119.A O no hydrogen 2.801 N/A ARG 191.A NH2 ASP 185.A OD2 no hydrogen 2.784 N/A MET 192.A N LYS 188.A O no hydrogen 3.141 N/A LEU 195.A N ARG 191.A O no hydrogen 3.403 N/A ASN 196.A N MET 192.A O no hydrogen 2.642 N/A ASN 196.A ND2 ASP 234.A OD1 no hydrogen 3.181 N/A SER 197.A N ALA 193.A O no hydrogen 3.069 N/A ASN 199.A N SER 197.A OG no hydrogen 2.717 N/A GLY 200.A N SER 197.A O no hydrogen 2.984 N/A VAL 201.A N LEU 195.A O no hydrogen 3.086 N/A TRP 202.A NE1 SER 231.A OG no hydrogen 2.957 N/A SER 203.A N GLY 200.A O no hydrogen 3.123 N/A SER 203.A OG GLN 198.A O no hydrogen 3.256 N/A CYS 204.A N VAL 201.A O no hydrogen 3.043 N/A SER 211.A OG ASP 219.A OD1 no hydrogen 2.730 N/A GLU 212.A N GLY 208.A O no hydrogen 3.460 N/A VAL 213.A N TYR 209.A O no hydrogen 3.220 N/A VAL 213.A N CYS 210.A O no hydrogen 3.013 N/A CYS 214.A N CYS 210.A O no hydrogen 3.062 N/A LYS 216.A NZ ALA 60.A O no hydrogen 3.351 N/A HIS 217.A N CYS 214.A O no hydrogen 3.270 N/A ALA 221.A N SER 211.A OG no hydrogen 2.824 N/A ALA 222.A N ASP 219.A OD1 no hydrogen 3.363 N/A ALA 223.A N PRO 220.A O no hydrogen 2.766 N/A ILE 224.A N PRO 220.A O no hydrogen 3.066 N/A GLN 225.A N ALA 221.A O no hydrogen 3.000 N/A GLN 226.A N ALA 222.A O no hydrogen 3.206 N/A GLY 227.A N ALA 223.A O no hydrogen 2.812 N/A LYS 228.A N ILE 224.A O no hydrogen 2.913 N/A LYS 228.A NZ CYS 204.A O no hydrogen 2.519 N/A LYS 228.A NZ GLN 225.A OE1 no hydrogen 3.224 N/A VAL 229.A N GLN 225.A O no hydrogen 3.072 N/A GLU 230.A N GLN 226.A O no hydrogen 2.996 N/A SER 231.A N GLY 227.A O no hydrogen 2.720 N/A SER 231.A OG ASN 196.A OD1 no hydrogen 2.833 N/A SER 232.A N LYS 228.A O no hydrogen 2.693 N/A SER 232.A OG LYS 228.A O no hydrogen 2.811 N/A LYS 233.A N VAL 229.A O no hydrogen 3.044 N/A LYS 233.A NZ GLU 230.A OE1 no hydrogen 3.124 N/A LYS 233.A NZ GLU 230.A OE2 no hydrogen 3.551 N/A ASP 234.A N GLU 230.A O no hydrogen 2.723 N/A PHE 235.A N SER 231.A O no hydrogen 2.716 N/A LEU 236.A N SER 232.A O no hydrogen 3.182 N/A ILE 237.A N LYS 233.A O no hydrogen 3.021 N/A ALA 238.A N ASP 234.A O no hydrogen 2.855 N/A THR 239.A N PHE 235.A O no hydrogen 3.212 N/A THR 239.A N LEU 236.A O no hydrogen 2.430 N/A THR 239.A OG1 PHE 235.A O no hydrogen 2.834 N/A LEU 240.A N LEU 236.A O no hydrogen 3.009 N/A