Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oy1_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 17.A O no hydrogen 2.873 N/A VAL 7.A N VAL 15.A O no hydrogen 2.705 N/A LEU 9.A N MET 13.A O no hydrogen 2.833 N/A SER 12.A OG GLY 11.A O no hydrogen 2.460 N/A VAL 15.A N VAL 7.A O no hydrogen 3.013 N/A LEU 16.A N ILE 30.A O no hydrogen 2.797 N/A VAL 17.A N VAL 5.A O no hydrogen 2.954 N/A SER 18.A N ASP 28.A O no hydrogen 2.995 N/A SER 18.A OG SER 20.A O no hydrogen 2.946 N/A ASN 22.A N LYS 26.A O no hydrogen 2.860 N/A ASP 24.A N ASN 22.A OD1 no hydrogen 2.846 N/A GLY 25.A N ASN 22.A O no hydrogen 2.848 N/A LYS 26.A N ASN 22.A OD1 no hydrogen 2.923 N/A TYR 27.A N SER 42.A O no hydrogen 2.749 N/A ASP 28.A N SER 18.A OG no hydrogen 3.057 N/A LEU 29.A N GLY 40.A O no hydrogen 2.842 N/A ILE 30.A N LEU 16.A O no hydrogen 3.001 N/A ALA 31.A N LEU 38.A O no hydrogen 2.908 N/A THR 32.A OG1 GLU 37.A OE1 no hydrogen 2.892 N/A VAL 33.A N LEU 36.A O no hydrogen 2.885 N/A LEU 36.A N VAL 33.A O no hydrogen 2.869 N/A LEU 38.A N ALA 31.A O no hydrogen 2.725 N/A SER 39.A N GLU 52.A O no hydrogen 2.987 N/A GLY 40.A N LEU 29.A O no hydrogen 2.978 N/A SER 42.A N TYR 27.A O no hydrogen 2.886 N/A SER 42.A OG LYS 44.A O no hydrogen 3.502 N/A SER 42.A OG SER 48.A O no hydrogen 2.721 N/A LYS 44.A N SER 42.A OG no hydrogen 3.066 N/A ASN 46.A ND2 ASP 67.A O no hydrogen 2.907 N/A SER 48.A N ASN 46.A OD1 no hydrogen 3.162 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 2.779 N/A GLY 49.A N ILE 65.A O no hydrogen 3.162 N/A LEU 51.A N LEU 63.A O no hydrogen 2.770 N/A GLU 52.A N SER 39.A O no hydrogen 2.981 N/A GLY 53.A N VAL 61.A O no hydrogen 3.048 N/A LYS 55.A N SER 59.A O no hydrogen 2.803 N/A ALA 58.A N LYS 55.A O no hydrogen 2.917 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.961 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.622 N/A LYS 60.A N PHE 77.A O no hydrogen 2.960 N/A VAL 61.A N GLY 53.A O no hydrogen 2.985 N/A LYS 62.A N GLU 75.A O no hydrogen 2.784 N/A LEU 63.A N LEU 51.A O no hydrogen 2.762 N/A THR 64.A N THR 73.A O no hydrogen 2.898 N/A ILE 65.A N GLY 49.A O no hydrogen 2.853 N/A SER 66.A N GLN 71.A O no hydrogen 2.845 N/A SER 66.A OG ASP 68.A OD1 no hydrogen 2.909 N/A SER 66.A OG GLN 71.A O no hydrogen 3.157 N/A LEU 69.A N SER 66.A O no hydrogen 2.913 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.787 N/A GLN 71.A N SER 66.A OG no hydrogen 3.087 N/A THR 72.A N THR 90.A O no hydrogen 3.140 N/A THR 73.A N THR 64.A O no hydrogen 2.830 N/A LEU 74.A N LYS 88.A O no hydrogen 2.802 N/A GLU 75.A N LYS 62.A O no hydrogen 2.809 N/A VAL 76.A N SER 86.A O no hydrogen 2.974 N/A PHE 77.A N LYS 60.A O no hydrogen 2.688 N/A LYS 78.A N THR 83.A O no hydrogen 3.046 N/A GLY 81.A N LYS 78.A O no hydrogen 2.972 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.881 N/A THR 83.A N ASP 80.A OD1 no hydrogen 2.808 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.469 N/A VAL 85.A N VAL 76.A O no hydrogen 2.978 N/A SER 86.A N VAL 76.A O no hydrogen 3.195 N/A LYS 87.A N LYS 99.A O no hydrogen 2.910 N/A LYS 88.A N LEU 74.A O no hydrogen 2.975 N/A VAL 89.A N GLU 97.A O no hydrogen 2.770 N/A THR 90.A N THR 72.A O no hydrogen 2.937 N/A SER 91.A N SER 95.A O no hydrogen 2.844 N/A SER 95.A N ASN 92.A O no hydrogen 3.225 N/A SER 95.A OG ASN 92.A O no hydrogen 3.290 N/A THR 96.A N THR 112.A O no hydrogen 3.096 N/A GLU 97.A N VAL 89.A O no hydrogen 2.733 N/A GLU 98.A N ILE 110.A O no hydrogen 2.927 N/A LYS 99.A N LYS 87.A O no hydrogen 2.724 N/A ILE 100.A N GLU 108.A O no hydrogen 2.952 N/A ILE 101.A N VAL 85.A O no hydrogen 2.853 N/A ILE 107.A N ILE 100.A O no hydrogen 2.860 N/A GLU 108.A N ILE 100.A O no hydrogen 3.328 N/A LYS 109.A N TYR 121.A O no hydrogen 3.110 N/A ILE 110.A N GLU 98.A O no hydrogen 2.877 N/A ILE 111.A N LEU 119.A O no hydrogen 2.780 N/A THR 112.A N THR 96.A O no hydrogen 2.882 N/A ARG 113.A N THR 117.A O no hydrogen 2.748 N/A ARG 113.A NH1 THR 117.A OG1 no hydrogen 2.945 N/A ARG 113.A NH1 GLU 134.A OE2 no hydrogen 2.957 N/A ARG 113.A NH2 GLU 134.A OE2 no hydrogen 2.703 N/A GLY 116.A N ARG 113.A O no hydrogen 2.886 N/A THR 117.A N ASP 115.A OD1 no hydrogen 3.099 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.643 N/A ARG 118.A N VAL 135.A O no hydrogen 3.120 N/A LEU 119.A N ILE 111.A O no hydrogen 2.870 N/A GLU 120.A N LYS 133.A O no hydrogen 2.752 N/A TYR 121.A N LYS 109.A O no hydrogen 2.794 N/A TYR 121.A OH THR 150.A OG1 no hydrogen 2.568 N/A THR 122.A N LYS 131.A O no hydrogen 2.959 N/A ILE 124.A N ILE 107.A O no hydrogen 3.124 N/A LYS 125.A N SER 129.A O no hydrogen 2.787 N/A GLY 128.A N LYS 125.A O no hydrogen 2.863 N/A SER 129.A N ASP 127.A OD1 no hydrogen 3.215 N/A SER 129.A OG ASP 127.A OD1 no hydrogen 2.759 N/A SER 129.A OG ASP 127.A OD2 no hydrogen 3.487 N/A GLY 130.A N LEU 145.A O no hydrogen 3.222 N/A LYS 131.A N THR 122.A O no hydrogen 2.926 N/A ALA 132.A N GLY 143.A O no hydrogen 2.974 N/A LYS 133.A N GLU 120.A O no hydrogen 2.853 N/A GLU 134.A N LEU 141.A O no hydrogen 2.815 N/A VAL 135.A N ARG 118.A O no hydrogen 2.854 N/A LEU 136.A N TYR 139.A O no hydrogen 2.855 N/A LEU 141.A N GLU 134.A O no hydrogen 2.847 N/A GLY 143.A N ALA 132.A O no hydrogen 2.804 N/A THR 144.A N THR 151.A O no hydrogen 2.965 N/A LEU 145.A N GLY 130.A O no hydrogen 2.813 N/A THR 146.A N LYS 149.A O no hydrogen 2.861 N/A THR 146.A OG1 LYS 149.A O no hydrogen 3.300 N/A GLU 148.A N THR 146.A OG1 no hydrogen 3.120 N/A LYS 149.A N THR 146.A OG1 no hydrogen 3.126 N/A LYS 149.A NZ THR 151.A OG1 no hydrogen 3.146 N/A THR 150.A N ILE 165.A O no hydrogen 2.977 N/A THR 150.A OG1 TYR 121.A OH no hydrogen 2.568 N/A THR 151.A N THR 144.A O no hydrogen 2.847 N/A THR 151.A OG1 ASN 164.A OD1 no hydrogen 2.674 N/A LEU 152.A N LYS 163.A O no hydrogen 2.820 N/A VAL 153.A N GLU 142.A O no hydrogen 3.073 N/A VAL 154.A N LEU 161.A O no hydrogen 2.885 N/A GLU 156.A N VAL 159.A O no hydrogen 2.960 N/A THR 158.A OG1 ASP 177.A OD1 no hydrogen 2.418 N/A VAL 159.A N GLU 156.A O no hydrogen 2.901 N/A THR 160.A N ASN 176.A O no hydrogen 2.851 N/A LEU 161.A N VAL 154.A O no hydrogen 2.935 N/A SER 162.A N GLU 174.A O no hydrogen 2.826 N/A LYS 163.A N LEU 152.A O no hydrogen 2.821 N/A LYS 163.A NZ GLU 134.A OE1 no hydrogen 2.540 N/A LYS 163.A NZ GLU 134.A OE2 no hydrogen 3.262 N/A ASN 164.A N SER 172.A O no hydrogen 2.699 N/A ASN 164.A ND2 GLU 174.A OE1 no hydrogen 3.185 N/A ILE 165.A N THR 150.A O no hydrogen 2.819 N/A SER 166.A N GLU 170.A O no hydrogen 2.926 N/A SER 166.A OG SER 168.A OG no hydrogen 3.271 N/A SER 168.A OG SER 166.A OG no hydrogen 3.271 N/A GLY 169.A N SER 166.A O no hydrogen 2.907 N/A GLU 170.A N SER 166.A OG no hydrogen 2.942 N/A SER 172.A N ASN 164.A O no hydrogen 2.906 N/A GLU 174.A N SER 162.A O no hydrogen 2.852 N/A ASN 176.A N THR 160.A O no hydrogen 3.013 N/A THR 178.A N THR 158.A O no hydrogen 3.101 N/A ASP 179.A N ASP 177.A OD1 no hydrogen 3.027 N/A SER 181.A N ASP 179.A OD1 no hydrogen 2.891 N/A ALA 183.A N SER 181.A OG no hydrogen 3.341 N/A THR 184.A N SER 181.A O no hydrogen 3.099 N/A THR 184.A OG1 ASP 179.A OD2 no hydrogen 2.765 N/A LYS 185.A N SER 181.A O no hydrogen 2.972 N/A LYS 185.A NZ ASP 177.A O no hydrogen 2.627 N/A LYS 186.A N ASP 177.A OD2 no hydrogen 2.840 N/A LYS 186.A NZ THR 184.A O no hydrogen 3.006 N/A LYS 186.A NZ LYS 247.A OXT no hydrogen 3.020 N/A THR 187.A N THR 200.A O no hydrogen 3.149 N/A THR 187.A OG1 THR 200.A O no hydrogen 3.548 N/A ALA 189.A N THR 198.A O no hydrogen 2.941 N/A ASN 191.A N THR 196.A O no hydrogen 2.880 N/A GLY 193.A N ASN 191.A OD1 no hydrogen 2.948 N/A THR 194.A N ASN 191.A O no hydrogen 3.091 N/A THR 194.A OG1 ASN 191.A O no hydrogen 3.355 N/A THR 196.A N ASN 191.A O no hydrogen 3.304 N/A THR 196.A OG1 THR 194.A O no hydrogen 2.785 N/A THR 196.A OG1 THR 194.A OG1 no hydrogen 3.309 N/A LEU 197.A N LEU 209.A O no hydrogen 2.940 N/A THR 198.A N ALA 189.A O no hydrogen 2.897 N/A THR 198.A OG1 ASP 208.A OD1 no hydrogen 2.875 N/A ILE 199.A N LYS 207.A O no hydrogen 2.970 N/A THR 200.A N THR 187.A O no hydrogen 2.911 N/A VAL 201.A N LYS 204.A O no hydrogen 2.814 N/A LYS 204.A N VAL 201.A O no hydrogen 3.169 N/A THR 206.A N ILE 199.A O no hydrogen 2.788 N/A THR 206.A OG1 ILE 199.A O no hydrogen 3.179 N/A LYS 207.A NZ ALA 245.A O no hydrogen 3.333 N/A ASP 208.A N GLN 220.A O no hydrogen 2.914 N/A LEU 209.A N LEU 197.A O no hydrogen 2.874 N/A VAL 210.A N THR 218.A O no hydrogen 2.968 N/A PHE 211.A N SER 195.A O no hydrogen 2.940 N/A THR 212.A N THR 216.A O no hydrogen 2.999 N/A THR 212.A OG1 THR 216.A O no hydrogen 3.497 N/A THR 212.A OG1 THR 216.A OG1 no hydrogen 2.645 N/A SER 214.A N THR 212.A OG1 no hydrogen 3.069 N/A ASN 215.A N THR 212.A O no hydrogen 3.180 N/A THR 216.A N THR 212.A OG1 no hydrogen 3.265 N/A THR 216.A OG1 THR 212.A OG1 no hydrogen 2.645 N/A THR 218.A N VAL 210.A O no hydrogen 2.971 N/A VAL 219.A N VAL 234.A O no hydrogen 2.945 N/A GLN 220.A N ASP 208.A O no hydrogen 3.055 N/A GLN 220.A NE2 GLU 230.A O no hydrogen 3.023 N/A GLN 220.A NE2 GLY 231.A O no hydrogen 3.197 N/A TYR 222.A N THR 206.A O no hydrogen 3.110 N/A TYR 222.A OH ASP 208.A OD1 no hydrogen 2.572 N/A ASP 223.A N SER 228.A O no hydrogen 2.710 N/A ASN 225.A N ASP 223.A OD1 no hydrogen 2.839 N/A GLY 226.A N ASP 223.A O no hydrogen 2.907 N/A THR 227.A N ASP 223.A OD1 no hydrogen 3.038 N/A SER 228.A N ASP 223.A OD2 no hydrogen 2.972 N/A SER 228.A OG LEU 229.A O no hydrogen 3.000 N/A GLU 230.A N GLN 221.A O no hydrogen 2.902 N/A VAL 234.A N VAL 219.A O no hydrogen 2.993 N/A ILE 236.A N ILE 217.A O no hydrogen 2.869 N/A THR 237.A N GLU 241.A OE1 no hydrogen 2.767 N/A THR 237.A OG1 GLU 241.A OE1 no hydrogen 3.102 N/A GLU 241.A N LYS 238.A O no hydrogen 2.900 N/A LYS 243.A N LEU 239.A O no hydrogen 3.118 N/A LYS 243.A NZ LYS 155.A O no hydrogen 2.823 N/A ASN 244.A N ASP 240.A O no hydrogen 2.891 N/A ALA 245.A N GLU 241.A O no hydrogen 3.167 N/A LEU 246.A N ILE 242.A O no hydrogen 3.266 N/A LEU 246.A N LYS 243.A O no hydrogen 2.890 N/A LYS 247.A N ASN 244.A O no hydrogen 3.258 N/A