Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 VAL 143.A O no hydrogen 2.902 N/A ASN 5.A N SER 1.A O no hydrogen 2.595 N/A LEU 6.A N VAL 2.A O no hydrogen 2.824 N/A ARG 7.A N ASN 3.A O no hydrogen 3.069 N/A SER 8.A N GLY 4.A O no hydrogen 3.158 N/A LEU 9.A N ASN 5.A O no hydrogen 2.870 N/A ILE 10.A N LEU 6.A O no hydrogen 2.936 N/A ASP 11.A N ARG 7.A O no hydrogen 3.284 N/A MET 12.A N SER 8.A O no hydrogen 3.016 N/A LEU 13.A N LEU 9.A O no hydrogen 2.792 N/A GLU 14.A N ILE 10.A O no hydrogen 3.326 N/A ALA 15.A N ASP 11.A O no hydrogen 3.387 N/A ALA 16.A N LEU 13.A O no hydrogen 3.270 N/A MET 21.A N ASP 18.A OD1 no hydrogen 2.829 N/A ILE 22.A N ASP 18.A O no hydrogen 3.210 N/A LYS 23.A N GLY 19.A O no hydrogen 3.109 N/A LYS 23.A NZ HIS 52.A O no hydrogen 2.896 N/A ILE 24.A N HIS 20.A O no hydrogen 3.145 N/A ALA 25.A N MET 21.A O no hydrogen 3.140 N/A LEU 26.A N ILE 22.A O no hydrogen 2.872 N/A ARG 27.A N LYS 23.A O no hydrogen 2.772 N/A SER 28.A N ILE 24.A O no hydrogen 2.983 N/A SER 28.A OG ILE 24.A O no hydrogen 2.680 N/A PHE 29.A N ALA 25.A O no hydrogen 3.179 N/A ALA 30.A N LEU 26.A O no hydrogen 3.030 N/A HIS 31.A N ARG 27.A O no hydrogen 3.018 N/A HIS 31.A ND1 TYR 35.A O no hydrogen 3.230 N/A SER 32.A N SER 28.A O no hydrogen 3.017 N/A SER 32.A OG SER 28.A O no hydrogen 3.489 N/A SER 32.A OG PHE 29.A O no hydrogen 2.649 N/A CYS 33.A N PHE 29.A O no hydrogen 3.140 N/A CYS 33.A N ALA 30.A O no hydrogen 3.170 N/A CYS 33.A SG PHE 29.A O no hydrogen 3.455 N/A GLY 34.A N HIS 31.A O no hydrogen 3.011 N/A TYR 35.A N ALA 30.A O no hydrogen 2.872 N/A TYR 35.A OH VAL 138.A O no hydrogen 2.478 N/A ASP 36.A N ALA 132.A O no hydrogen 3.106 N/A ARG 37.A N ALA 132.A O no hydrogen 3.225 N/A ARG 37.A NH1 SER 53.A O no hydrogen 2.489 N/A PHE 38.A N SER 53.A OG no hydrogen 2.967 N/A ALA 39.A N THR 130.A O no hydrogen 2.847 N/A TYR 40.A N PHE 51.A O no hydrogen 2.669 N/A TYR 40.A OH GLN 42.A OE1 no hydrogen 2.961 N/A LEU 41.A N MET 128.A O no hydrogen 2.938 N/A GLN 42.A N ARG 49.A O no hydrogen 2.779 N/A LYS 43.A N ALA 126.A O no hydrogen 2.677 N/A LYS 43.A NZ GLY 45.A O no hydrogen 2.426 N/A ASP 44.A N GLN 47.A O no hydrogen 2.854 N/A GLN 47.A N ASP 44.A O no hydrogen 2.926 N/A ARG 49.A N GLN 42.A O no hydrogen 2.728 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 3.441 N/A PHE 51.A N TYR 40.A O no hydrogen 2.932 N/A SER 53.A N PHE 38.A O no hydrogen 2.976 N/A SER 53.A OG PHE 38.A O no hydrogen 3.484 N/A TRP 58.A N PRO 55.A O no hydrogen 2.881 N/A GLU 59.A N PRO 55.A O no hydrogen 3.259 N/A SER 60.A N GLY 56.A O no hydrogen 3.213 N/A SER 60.A OG GLY 56.A O no hydrogen 3.531 N/A ILE 61.A N PRO 57.A O no hydrogen 3.215 N/A TYR 62.A N TRP 58.A O no hydrogen 2.738 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.934 N/A LEU 63.A N GLU 59.A O no hydrogen 2.822 N/A GLY 64.A N SER 60.A O no hydrogen 2.829 N/A SER 65.A N ILE 61.A O no hydrogen 2.964 N/A SER 65.A OG ILE 61.A O no hydrogen 2.952 N/A TYR 67.A N TYR 62.A O no hydrogen 3.120 N/A TYR 67.A OH GLU 105.A OE1 no hydrogen 2.546 N/A ASN 69.A N ASP 66.A O no hydrogen 3.079 N/A ILE 70.A N TYR 67.A O no hydrogen 2.977 N/A ASP 71.A N TYR 67.A O no hydrogen 2.837 N/A VAL 73.A N ASP 71.A OD1 no hydrogen 2.841 N/A LEU 74.A N ASP 71.A O no hydrogen 3.060 N/A ALA 75.A N ASP 71.A O no hydrogen 3.332 N/A GLU 76.A N PRO 72.A O no hydrogen 2.854 N/A ALA 77.A N VAL 73.A O no hydrogen 3.009 N/A LYS 78.A N LEU 74.A O no hydrogen 3.288 N/A ARG 79.A N GLU 76.A O no hydrogen 3.233 N/A ARG 80.A N GLU 76.A O no hydrogen 3.174 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 3.183 N/A ARG 80.A NH1 ASP 82.A OD2 no hydrogen 3.458 N/A PHE 84.A N THR 116.A O no hydrogen 2.987 N/A TRP 86.A N GLY 114.A O no hydrogen 2.907 N/A TRP 86.A NE1 THR 116.A OG1 no hydrogen 3.012 N/A ALA 88.A N ARG 112.A O no hydrogen 2.867 N/A ASP 89.A N THR 87.A OG1 no hydrogen 3.298 N/A TRP 91.A N ALA 88.A O no hydrogen 3.101 N/A ARG 100.A N SER 97.A O no hydrogen 3.068 N/A ARG 100.A N SER 97.A OG no hydrogen 3.187 N/A ARG 101.A N SER 97.A O no hydrogen 3.273 N/A PHE 102.A N PRO 98.A O no hydrogen 2.962 N/A ARG 103.A N LEU 99.A O no hydrogen 3.070 N/A ARG 103.A NE TRP 91.A O no hydrogen 3.278 N/A ARG 103.A NH1 ASP 104.A OD2 no hydrogen 3.029 N/A ARG 103.A NH2 TRP 91.A O no hydrogen 2.947 N/A ASP 104.A N ARG 100.A O no hydrogen 2.945 N/A GLU 105.A N ARG 101.A O no hydrogen 3.042 N/A ALA 106.A N PHE 102.A O no hydrogen 2.970 N/A ILE 107.A N ARG 103.A O no hydrogen 3.044 N/A SER 108.A N ASP 104.A O no hydrogen 2.987 N/A SER 108.A OG GLU 105.A O no hydrogen 2.742 N/A HIS 109.A N ALA 106.A O no hydrogen 2.928 N/A GLY 110.A N ILE 107.A O no hydrogen 2.908 N/A ILE 111.A N ALA 106.A O no hydrogen 3.054 N/A ARG 112.A N SER 133.A O no hydrogen 2.963 N/A ARG 112.A NH1 PRO 134.A O no hydrogen 3.170 N/A CYS 113.A N SER 133.A O no hydrogen 3.027 N/A CYS 113.A SG THR 87.A OG1 no hydrogen 3.110 N/A CYS 113.A SG GLU 135.A O no hydrogen 2.809 N/A CYS 113.A SG ARG 136.A O no hydrogen 2.706 N/A GLY 114.A N TRP 86.A O no hydrogen 3.046 N/A VAL 115.A N PHE 131.A O no hydrogen 3.127 N/A THR 116.A N PHE 84.A O no hydrogen 2.801 N/A ILE 117.A N LEU 129.A O no hydrogen 2.809 N/A VAL 119.A N MET 127.A O no hydrogen 2.918 N/A GLY 121.A N SER 125.A O no hydrogen 2.623 N/A SER 125.A N SER 122.A O no hydrogen 3.171 N/A ALA 126.A N LYS 43.A O no hydrogen 2.890 N/A MET 127.A N VAL 119.A O no hydrogen 2.963 N/A MET 128.A N LEU 41.A O no hydrogen 2.924 N/A LEU 129.A N ILE 117.A O no hydrogen 3.094 N/A THR 130.A N ALA 39.A O no hydrogen 2.913 N/A THR 130.A OG1 TYR 54.A OH no hydrogen 3.171 N/A PHE 131.A N VAL 115.A O no hydrogen 3.071 N/A ALA 132.A N ARG 37.A O no hydrogen 2.705 N/A SER 133.A N CYS 113.A O no hydrogen 2.796 N/A GLU 135.A N SER 133.A OG no hydrogen 2.960 N/A SER 141.A N ASP 139.A OD1 no hydrogen 2.686 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.646 N/A SER 141.A OG ASP 139.A OD2 no hydrogen 3.351 N/A VAL 143.A N ILE 140.A O no hydrogen 3.022 N/A LEU 144.A N ILE 140.A O no hydrogen 3.060 N/A ASP 145.A N ASN 3.A OD1 no hydrogen 3.063 N/A LYS 148.A N ASP 145.A OD2 no hydrogen 2.867 N/A LYS 148.A NZ GLN 151.A OE1 no hydrogen 2.975 N/A ALA 149.A N ASP 145.A O no hydrogen 2.923 N/A VAL 150.A N PRO 146.A O no hydrogen 3.118 N/A GLN 151.A N LYS 147.A O no hydrogen 3.095 N/A LEU 152.A N LYS 148.A O no hydrogen 3.004 N/A LEU 153.A N ALA 149.A O no hydrogen 3.081 N/A MET 154.A N VAL 150.A O no hydrogen 2.909 N/A MET 155.A N GLN 151.A O no hydrogen 2.869 N/A VAL 156.A N LEU 152.A O no hydrogen 2.926 N/A HIS 157.A N LEU 153.A O no hydrogen 3.000 N/A TYR 158.A N MET 154.A O no hydrogen 2.887 N/A GLN 159.A N MET 155.A O no hydrogen 2.772 N/A LEU 160.A N VAL 156.A O no hydrogen 3.026 N/A LYS 161.A N HIS 157.A O no hydrogen 3.149 N/A ILE 162.A N TYR 158.A O no hydrogen 2.850 N/A ILE 163.A N GLN 159.A O no hydrogen 2.948 N/A ALA 164.A N LEU 160.A O no hydrogen 2.960 N/A ALA 165.A N LYS 161.A O no hydrogen 3.113 N/A LYS 166.A N ILE 162.A O no hydrogen 3.265 N/A LYS 166.A N ILE 163.A O no hydrogen 3.183 N/A LYS 166.A NZ GLN 17.A O no hydrogen 3.052 N/A THR 167.A N ALA 164.A O no hydrogen 3.401 N/A LYS 172.A N ASN 170.A OD1 no hydrogen 2.912 N/A GLN 173.A N ASN 170.A O no hydrogen 2.754 N/A MET 174.A N PRO 171.A O no hydrogen 3.002 N/A SER 176.A N GLU 179.A OE2 no hydrogen 2.875 N/A GLU 179.A N SER 176.A OG no hydrogen 3.278 N/A MET 180.A N SER 176.A O no hydrogen 2.872 N/A LEU 181.A N PRO 177.A O no hydrogen 2.996 N/A CYS 182.A N ARG 178.A O no hydrogen 3.213 N/A CYS 182.A SG ARG 178.A O no hydrogen 3.519 N/A LEU 183.A N GLU 179.A O no hydrogen 2.868 N/A VAL 184.A N MET 180.A O no hydrogen 2.945 N/A TRP 185.A N LEU 181.A O no hydrogen 3.108 N/A ALA 186.A N CYS 182.A O no hydrogen 3.161 N/A SER 187.A N LEU 183.A O no hydrogen 3.059 N/A SER 187.A OG VAL 184.A O no hydrogen 2.687 N/A LYS 188.A N TRP 185.A O no hydrogen 3.142 N/A GLY 189.A N ALA 186.A O no hydrogen 2.817 N/A LYS 190.A N TRP 185.A O no hydrogen 2.944 N/A VAL 194.A N THR 191.A OG1 no hydrogen 3.236 N/A THR 195.A N THR 191.A O no hydrogen 2.936 N/A THR 195.A OG1 THR 191.A O no hydrogen 2.918 N/A ALA 196.A N ALA 192.A O no hydrogen 2.843 N/A ASN 197.A N SER 193.A O no hydrogen 3.128 N/A LEU 198.A N VAL 194.A O no hydrogen 3.140 N/A LEU 198.A N THR 195.A O no hydrogen 3.008 N/A THR 199.A N THR 195.A O no hydrogen 2.870 N/A THR 199.A OG1 THR 195.A O no hydrogen 2.973 N/A GLY 200.A N ALA 196.A O no hydrogen 2.867 N/A ILE 201.A N THR 199.A OG1 no hydrogen 3.051 N/A ASN 202.A ND2 THR 205.A OG1 no hydrogen 3.415 N/A VAL 206.A N ASN 202.A O no hydrogen 2.983 N/A HIS 208.A N ARG 204.A O no hydrogen 3.266 N/A TYR 209.A N THR 205.A O no hydrogen 2.865 N/A LEU 210.A N VAL 206.A O no hydrogen 2.962 N/A ASP 211.A N GLN 207.A O no hydrogen 3.095 N/A LYS 212.A N HIS 208.A O no hydrogen 3.009 N/A ALA 213.A N TYR 209.A O no hydrogen 2.849 N/A ARG 214.A N LEU 210.A O no hydrogen 2.899 N/A ARG 214.A NH1 ALA 219.A O no hydrogen 3.065 N/A ARG 214.A NH2 ASP 211.A OD1 no hydrogen 2.690 N/A ALA 215.A N ASP 211.A O no hydrogen 3.138 N/A LYS 216.A N LYS 212.A O no hydrogen 3.003 N/A LYS 216.A NZ MET 174.A O no hydrogen 2.621 N/A LYS 216.A NZ GLU 179.A OE2 no hydrogen 2.834 N/A LEU 217.A N ALA 213.A O no hydrogen 3.074 N/A ASP 218.A N ALA 215.A O no hydrogen 3.399 N/A ALA 219.A N ARG 214.A O no hydrogen 2.863 N/A LEU 225.A N SER 221.A O no hydrogen 2.886 N/A VAL 226.A N VAL 222.A O no hydrogen 2.863 N/A ALA 227.A N PRO 223.A O no hydrogen 3.066 N/A ILE 228.A N GLN 224.A O no hydrogen 2.854 N/A ALA 229.A N LEU 225.A O no hydrogen 2.986 N/A LYS 230.A N VAL 226.A O no hydrogen 2.912 N/A LYS 230.A NZ VAL 235.A OXT no hydrogen 3.423 N/A ASP 231.A N ALA 227.A O no hydrogen 2.995 N/A ARG 232.A N ILE 228.A O no hydrogen 3.108 N/A GLY 233.A N LYS 230.A O no hydrogen 3.126 N/A LEU 234.A N ALA 229.A O no hydrogen 3.059 N/A