Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ol6_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 2.A OG no hydrogen 3.409 N/A VAL 3.A N VAL 15.A O no hydrogen 2.816 N/A VAL 5.A N VAL 13.A O no hydrogen 2.882 N/A LEU 7.A N MET 11.A O no hydrogen 2.970 N/A SER 10.A OG GLY 9.A O no hydrogen 2.440 N/A VAL 13.A N VAL 5.A O no hydrogen 3.135 N/A LEU 14.A N ILE 28.A O no hydrogen 2.681 N/A VAL 15.A N VAL 3.A O no hydrogen 2.833 N/A SER 16.A N ASP 26.A O no hydrogen 2.832 N/A SER 16.A OG SER 18.A O no hydrogen 3.043 N/A SER 16.A OG ASP 26.A O no hydrogen 3.523 N/A LYS 17.A N ASN 1.A O no hydrogen 3.256 N/A ASN 20.A N LYS 24.A O no hydrogen 2.770 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 2.865 N/A GLY 23.A N ASN 20.A O no hydrogen 2.818 N/A LYS 24.A N ASN 20.A OD1 no hydrogen 2.813 N/A TYR 25.A N SER 40.A O no hydrogen 2.792 N/A ASP 26.A N SER 16.A OG no hydrogen 2.942 N/A LEU 27.A N GLY 38.A O no hydrogen 2.884 N/A ILE 28.A N LEU 14.A O no hydrogen 2.957 N/A ALA 29.A N LEU 36.A O no hydrogen 3.132 N/A THR 30.A OG1 GLU 35.A OE2 no hydrogen 2.914 N/A VAL 31.A N LEU 34.A O no hydrogen 2.752 N/A LEU 34.A N VAL 31.A O no hydrogen 2.814 N/A LEU 36.A N ALA 29.A O no hydrogen 2.651 N/A SER 37.A N GLU 50.A O no hydrogen 2.885 N/A GLY 38.A N LEU 27.A O no hydrogen 2.976 N/A SER 40.A N TYR 25.A O no hydrogen 2.767 N/A SER 40.A OG LYS 42.A O no hydrogen 3.463 N/A SER 40.A OG SER 46.A O no hydrogen 2.820 N/A LYS 42.A N SER 40.A OG no hydrogen 2.973 N/A ASN 44.A ND2 ASP 65.A O no hydrogen 2.794 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.052 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 2.793 N/A GLY 47.A N ILE 63.A O no hydrogen 3.040 N/A LEU 49.A N LEU 61.A O no hydrogen 2.834 N/A GLU 50.A N SER 37.A O no hydrogen 2.833 N/A GLY 51.A N VAL 59.A O no hydrogen 2.952 N/A LYS 53.A N SER 57.A O no hydrogen 2.790 N/A ALA 56.A N LYS 53.A O no hydrogen 2.834 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.017 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.941 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 3.330 N/A LYS 58.A N PHE 75.A O no hydrogen 3.136 N/A VAL 59.A N GLY 51.A O no hydrogen 2.965 N/A LYS 60.A N GLU 73.A O no hydrogen 2.930 N/A LYS 60.A NZ GLU 50.A OE2 no hydrogen 2.872 N/A LEU 61.A N LEU 49.A O no hydrogen 2.891 N/A THR 62.A N THR 71.A O no hydrogen 2.878 N/A ILE 63.A N GLY 47.A O no hydrogen 2.876 N/A SER 64.A N GLN 69.A O no hydrogen 2.956 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 3.097 N/A SER 64.A OG GLN 69.A O no hydrogen 3.460 N/A LEU 67.A N SER 64.A O no hydrogen 2.894 N/A GLY 68.A N ASP 66.A OD1 no hydrogen 3.035 N/A GLN 69.A N SER 64.A OG no hydrogen 3.008 N/A GLN 69.A NE2 SER 89.A OG no hydrogen 3.227 N/A THR 70.A N THR 88.A O no hydrogen 3.073 N/A THR 70.A OG1 PRO 8.A O no hydrogen 2.732 N/A THR 71.A N THR 62.A O no hydrogen 2.882 N/A LEU 72.A N LYS 86.A O no hydrogen 2.823 N/A GLU 73.A N LYS 60.A O no hydrogen 2.892 N/A VAL 74.A N SER 84.A O no hydrogen 2.969 N/A PHE 75.A N LYS 58.A O no hydrogen 2.728 N/A LYS 76.A N THR 81.A O no hydrogen 2.861 N/A GLY 79.A N LYS 76.A O no hydrogen 2.854 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.985 N/A SER 80.A OG ASP 78.A O no hydrogen 3.506 N/A THR 81.A N ASP 78.A OD1 no hydrogen 3.047 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 2.624 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.827 N/A VAL 83.A N VAL 74.A O no hydrogen 2.796 N/A SER 84.A N VAL 74.A O no hydrogen 3.234 N/A LYS 85.A N GLU 96.A O no hydrogen 3.029 N/A LYS 86.A N LEU 72.A O no hydrogen 2.831 N/A LYS 86.A NZ GLU 95.A OE1 no hydrogen 3.396 N/A VAL 87.A N THR 94.A O no hydrogen 2.914 N/A THR 88.A N THR 70.A O no hydrogen 2.972 N/A SER 89.A N SER 92.A O no hydrogen 2.968 N/A SER 92.A N SER 89.A O no hydrogen 2.934 N/A SER 92.A OG SER 89.A O no hydrogen 3.321 N/A SER 93.A N THR 110.A O no hydrogen 2.887 N/A THR 94.A N VAL 87.A O no hydrogen 2.846 N/A GLU 95.A N ILE 108.A O no hydrogen 2.793 N/A GLU 96.A N LYS 85.A O no hydrogen 2.760 N/A LYS 97.A N GLU 106.A O no hydrogen 3.014 N/A PHE 98.A N VAL 83.A O no hydrogen 3.142 N/A ASN 99.A N GLU 103.A O no hydrogen 2.764 N/A ASN 99.A ND2 GLU 103.A OE1 no hydrogen 3.275 N/A LYS 101.A N ASN 99.A OD1 no hydrogen 3.000 N/A GLY 102.A N ASN 99.A O no hydrogen 2.894 N/A GLU 103.A N ASN 99.A OD1 no hydrogen 2.957 N/A SER 105.A N LYS 97.A O no hydrogen 2.821 N/A SER 105.A OG LYS 97.A O no hydrogen 3.144 N/A SER 105.A OG GLU 106.A OE2 no hydrogen 3.373 N/A GLU 106.A N LYS 97.A O no hydrogen 3.403 N/A LYS 107.A N TYR 119.A O no hydrogen 3.042 N/A ILE 108.A N GLU 95.A O no hydrogen 2.841 N/A ILE 109.A N LEU 117.A O no hydrogen 2.878 N/A THR 110.A N SER 93.A O no hydrogen 2.864 N/A ARG 111.A N THR 115.A O no hydrogen 2.853 N/A ARG 111.A NH1 THR 115.A OG1 no hydrogen 3.032 N/A ARG 111.A NH1 GLU 132.A OE2 no hydrogen 2.923 N/A ARG 111.A NH2 GLU 132.A OE2 no hydrogen 2.916 N/A GLY 114.A N ARG 111.A O no hydrogen 2.853 N/A THR 115.A N ASP 113.A OD1 no hydrogen 3.079 N/A THR 115.A OG1 ASP 113.A OD1 no hydrogen 2.635 N/A ARG 116.A N VAL 133.A O no hydrogen 2.969 N/A ARG 116.A NE GLU 118.A OE2 no hydrogen 2.794 N/A ARG 116.A NH2 GLU 118.A OE2 no hydrogen 2.852 N/A LEU 117.A N ILE 109.A O no hydrogen 2.907 N/A GLU 118.A N LYS 131.A O no hydrogen 2.818 N/A TYR 119.A N LYS 107.A O no hydrogen 2.772 N/A TYR 119.A OH THR 148.A OG1 no hydrogen 2.487 N/A THR 120.A N LYS 129.A O no hydrogen 2.921 N/A GLY 121.A N GLU 106.A OE1 no hydrogen 3.119 N/A ILE 122.A N SER 105.A O no hydrogen 3.136 N/A LYS 123.A N SER 127.A O no hydrogen 2.750 N/A GLY 126.A N LYS 123.A O no hydrogen 2.934 N/A SER 127.A N ASP 125.A OD1 no hydrogen 2.999 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 2.661 N/A SER 127.A OG ASP 125.A OD2 no hydrogen 3.460 N/A GLY 128.A N LEU 143.A O no hydrogen 3.033 N/A LYS 129.A N THR 120.A O no hydrogen 2.944 N/A LYS 129.A NZ GLY 141.A O no hydrogen 2.986 N/A ALA 130.A N GLY 141.A O no hydrogen 3.071 N/A LYS 131.A N GLU 118.A O no hydrogen 2.897 N/A GLU 132.A N LEU 139.A O no hydrogen 2.774 N/A VAL 133.A N ARG 116.A O no hydrogen 2.753 N/A LEU 134.A N TYR 137.A O no hydrogen 2.859 N/A TYR 137.A N LEU 134.A O no hydrogen 3.490 N/A LEU 139.A N GLU 132.A O no hydrogen 2.769 N/A GLY 141.A N ALA 130.A O no hydrogen 2.805 N/A THR 142.A N THR 149.A O no hydrogen 2.811 N/A LEU 143.A N GLY 128.A O no hydrogen 2.897 N/A THR 144.A N LYS 147.A O no hydrogen 2.812 N/A THR 144.A OG1 GLU 146.A OE1 no hydrogen 2.905 N/A THR 144.A OG1 LYS 147.A O no hydrogen 3.405 N/A GLU 146.A N THR 144.A OG1 no hydrogen 3.272 N/A LYS 147.A N THR 144.A OG1 no hydrogen 3.322 N/A LYS 147.A NZ THR 149.A OG1 no hydrogen 2.952 N/A LYS 147.A NZ ASN 162.A OD1 no hydrogen 2.456 N/A THR 148.A N ILE 163.A O no hydrogen 2.941 N/A THR 148.A OG1 TYR 119.A OH no hydrogen 2.487 N/A THR 149.A N THR 142.A O no hydrogen 2.769 N/A THR 149.A OG1 ASN 162.A OD1 no hydrogen 3.061 N/A LEU 150.A N LYS 161.A O no hydrogen 2.804 N/A VAL 151.A N GLU 140.A O no hydrogen 3.001 N/A VAL 152.A N LEU 159.A O no hydrogen 2.940 N/A GLU 154.A N VAL 157.A O no hydrogen 2.986 N/A THR 156.A OG1 ASP 175.A OD1 no hydrogen 2.517 N/A VAL 157.A N GLU 154.A O no hydrogen 2.966 N/A THR 158.A N ASN 174.A O no hydrogen 2.813 N/A LEU 159.A N VAL 152.A O no hydrogen 2.921 N/A SER 160.A N GLU 172.A O no hydrogen 3.018 N/A LYS 161.A N LEU 150.A O no hydrogen 2.693 N/A LYS 161.A NZ GLU 132.A OE1 no hydrogen 2.646 N/A LYS 161.A NZ GLU 132.A OE2 no hydrogen 3.076 N/A ASN 162.A N SER 170.A O no hydrogen 2.833 N/A ASN 162.A ND2 SER 170.A O no hydrogen 3.690 N/A ILE 163.A N THR 148.A O no hydrogen 2.726 N/A SER 164.A N GLU 168.A O no hydrogen 2.816 N/A SER 164.A OG SER 166.A OG no hydrogen 3.165 N/A SER 166.A OG SER 164.A OG no hydrogen 3.165 N/A GLY 167.A N SER 164.A O no hydrogen 2.927 N/A GLY 167.A N SER 164.A OG no hydrogen 2.999 N/A GLU 168.A N SER 164.A OG no hydrogen 2.724 N/A SER 170.A N ASN 162.A O no hydrogen 3.053 N/A GLU 172.A N SER 160.A O no hydrogen 3.021 N/A ASN 174.A N THR 158.A O no hydrogen 2.992 N/A THR 176.A N THR 156.A O no hydrogen 3.088 N/A ASP 177.A N ASP 175.A OD1 no hydrogen 2.940 N/A SER 179.A N ASP 177.A OD1 no hydrogen 2.871 N/A THR 182.A N SER 179.A O no hydrogen 3.235 N/A THR 182.A OG1 ASP 177.A OD1 no hydrogen 3.516 N/A THR 182.A OG1 ASP 177.A OD2 no hydrogen 2.589 N/A LYS 183.A N SER 179.A O no hydrogen 2.779 N/A LYS 184.A N ASP 175.A OD2 no hydrogen 2.922 N/A LYS 184.A NZ THR 182.A O no hydrogen 2.982 N/A LYS 184.A NZ LYS 245.A OXT no hydrogen 3.015 N/A THR 185.A N THR 198.A O no hydrogen 3.048 N/A ALA 187.A N THR 196.A O no hydrogen 2.864 N/A ASN 189.A N THR 194.A O no hydrogen 2.888 N/A THR 192.A OG1 THR 194.A OG1 no hydrogen 2.899 N/A SER 193.A OG PHE 209.A O no hydrogen 2.609 N/A THR 194.A N ASN 189.A O no hydrogen 3.041 N/A THR 194.A OG1 THR 192.A O no hydrogen 3.267 N/A THR 194.A OG1 THR 192.A OG1 no hydrogen 2.899 N/A LEU 195.A N LEU 207.A O no hydrogen 2.887 N/A THR 196.A N ALA 187.A O no hydrogen 2.857 N/A THR 196.A OG1 ASP 206.A OD1 no hydrogen 2.763 N/A ILE 197.A N LYS 205.A O no hydrogen 2.857 N/A THR 198.A N THR 185.A O no hydrogen 2.813 N/A VAL 199.A N LYS 202.A O no hydrogen 2.932 N/A LYS 202.A N VAL 199.A O no hydrogen 3.006 N/A LYS 202.A NZ ASN 200.A O no hydrogen 3.030 N/A THR 204.A N ILE 197.A O no hydrogen 2.752 N/A THR 204.A OG1 ILE 197.A O no hydrogen 3.172 N/A LYS 205.A NZ GLN 219.A OE1 no hydrogen 3.173 N/A ASP 206.A N GLN 218.A O no hydrogen 2.866 N/A LEU 207.A N LEU 195.A O no hydrogen 2.799 N/A VAL 208.A N THR 216.A O no hydrogen 2.941 N/A PHE 209.A N SER 193.A O no hydrogen 2.834 N/A THR 210.A N THR 214.A O no hydrogen 3.034 N/A THR 210.A OG1 THR 214.A O no hydrogen 3.395 N/A THR 210.A OG1 THR 214.A OG1 no hydrogen 2.577 N/A ASN 213.A N THR 210.A O no hydrogen 2.946 N/A THR 214.A N THR 210.A OG1 no hydrogen 3.019 N/A THR 214.A OG1 THR 210.A OG1 no hydrogen 2.577 N/A THR 216.A N VAL 208.A O no hydrogen 3.000 N/A VAL 217.A N VAL 232.A O no hydrogen 2.796 N/A GLN 218.A N ASP 206.A O no hydrogen 2.914 N/A GLN 218.A NE2 GLU 228.A O no hydrogen 3.429 N/A GLN 218.A NE2 GLY 229.A O no hydrogen 3.123 N/A TYR 220.A N THR 204.A O no hydrogen 2.976 N/A TYR 220.A OH ASP 206.A OD1 no hydrogen 2.723 N/A TYR 220.A OH ASP 206.A OD2 no hydrogen 3.367 N/A ASP 221.A N SER 226.A O no hydrogen 2.823 N/A SER 222.A OG ASP 221.A OD2 no hydrogen 3.061 N/A ASN 223.A N ASP 221.A OD2 no hydrogen 3.034 N/A ASN 223.A ND2 SER 226.A OG no hydrogen 3.041 N/A GLY 224.A N ASP 221.A O no hydrogen 2.968 N/A THR 225.A N ASN 223.A OD1 no hydrogen 2.967 N/A SER 226.A N ASN 223.A OD1 no hydrogen 3.125 N/A SER 226.A OG ASN 223.A OD1 no hydrogen 3.064 N/A GLU 228.A N GLN 219.A O no hydrogen 2.979 N/A VAL 232.A N VAL 217.A O no hydrogen 2.797 N/A ILE 234.A N ILE 215.A O no hydrogen 2.828 N/A THR 235.A N GLU 239.A OE2 no hydrogen 2.645 N/A THR 235.A OG1 GLU 239.A OE2 no hydrogen 3.291 N/A LYS 236.A N GLU 239.A OE2 no hydrogen 3.007 N/A GLU 239.A N LYS 236.A O no hydrogen 3.003 N/A LYS 241.A N LEU 237.A O no hydrogen 3.151 N/A LYS 241.A NZ LYS 153.A O no hydrogen 2.637 N/A ASN 242.A N ASP 238.A O no hydrogen 2.910 N/A ALA 243.A N GLU 239.A O no hydrogen 3.157 N/A LEU 244.A N ILE 240.A O no hydrogen 3.279 N/A LEU 244.A N LYS 241.A O no hydrogen 2.989 N/A LYS 245.A N ASN 242.A O no hydrogen 3.279 N/A