Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.433 N/A GLN 3.A NE2 THR 219.A O no hydrogen 2.929 N/A THR 4.A N LYS 247.A O no hydrogen 2.984 N/A LEU 6.A N VAL 245.A O no hydrogen 2.888 N/A PHE 8.A N LEU 6.A O no hydrogen 2.865 N/A THR 9.A N GLN 45.A OE1 no hydrogen 2.845 N/A ASN 12.A N ASP 29.A OD2 no hydrogen 2.740 N/A ASN 12.A ND2 GLY 31.A O no hydrogen 3.406 N/A THR 13.A N ASN 243.A OD1 no hydrogen 2.857 N/A THR 13.A OG1 HIS 30.A ND1 no hydrogen 2.902 N/A SER 15.A N THR 28.A O no hydrogen 2.901 N/A GLY 16.A N HIS 57.A O no hydrogen 3.010 N/A ALA 18.A N TYR 26.A O no hydrogen 2.902 N/A ASP 20.A N THR 24.A O no hydrogen 3.079 N/A ALA 22.A N ASP 20.A OD1 no hydrogen 2.943 N/A GLY 23.A N ASP 20.A O no hydrogen 3.028 N/A THR 24.A N ASP 20.A OD1 no hydrogen 2.950 N/A VAL 25.A N LEU 38.A O no hydrogen 3.010 N/A TYR 26.A N ALA 18.A O no hydrogen 2.825 N/A TYR 26.A OH ASP 20.A OD2 no hydrogen 2.711 N/A VAL 27.A N VAL 36.A O no hydrogen 2.815 N/A THR 28.A N GLY 16.A O no hydrogen 2.915 N/A THR 28.A OG1 HIS 57.A O no hydrogen 3.120 N/A ASP 29.A N ARG 34.A O no hydrogen 2.765 N/A HIS 30.A ND1 THR 13.A OG1 no hydrogen 2.902 N/A GLY 31.A N ASN 12.A O no hydrogen 2.751 N/A ASN 32.A N ASP 29.A O no hydrogen 2.920 N/A ASN 32.A ND2 ASP 29.A OD1 no hydrogen 2.850 N/A ASN 33.A N HIS 30.A O no hydrogen 3.128 N/A ARG 34.A N ASP 29.A O no hydrogen 3.447 N/A ARG 34.A NE ASP 29.A OD1 no hydrogen 2.754 N/A ARG 34.A NH2 ASP 29.A OD1 no hydrogen 3.068 N/A VAL 36.A N VAL 27.A O no hydrogen 2.986 N/A LYS 37.A N VAL 46.A O no hydrogen 2.906 N/A LEU 38.A N VAL 25.A O no hydrogen 2.866 N/A SER 42.A N ALA 39.A O no hydrogen 2.932 N/A SER 42.A OG ASN 44.A O no hydrogen 3.270 N/A ASN 44.A N SER 42.A OG no hydrogen 2.992 N/A GLN 45.A NE2 THR 9.A O no hydrogen 3.047 N/A VAL 46.A N LYS 37.A O no hydrogen 2.874 N/A LEU 48.A N VAL 35.A O no hydrogen 2.877 N/A PHE 50.A N LEU 48.A O no hydrogen 2.798 N/A THR 51.A N GLN 87.A OE1 no hydrogen 2.765 N/A ASN 54.A N ASP 71.A OD1 no hydrogen 2.701 N/A ASN 54.A ND2 ASN 74.A OD1 no hydrogen 3.464 N/A THR 55.A N ASN 33.A OD1 no hydrogen 2.872 N/A THR 55.A OG1 ASN 54.A O no hydrogen 2.930 N/A THR 55.A OG1 HIS 72.A ND1 no hydrogen 2.954 N/A HIS 57.A N THR 70.A O.A no hydrogen 2.932 N/A HIS 57.A N THR 70.A O.B no hydrogen 2.922 N/A GLY 58.A N THR 70.A OG1.A no hydrogen 2.593 N/A GLY 58.A N SER 99.A O no hydrogen 3.175 N/A ALA 60.A N TYR 68.A O no hydrogen 2.912 N/A ASP 62.A N THR 66.A O no hydrogen 3.008 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.939 N/A GLY 65.A N ASP 62.A O no hydrogen 2.871 N/A THR 66.A N ASP 62.A OD1 no hydrogen 2.923 N/A VAL 67.A N LEU 80.A O no hydrogen 2.932 N/A TYR 68.A N ALA 60.A O no hydrogen 2.826 N/A TYR 68.A OH ASP 62.A OD2 no hydrogen 2.741 N/A VAL 69.A N VAL 78.A O no hydrogen 2.860 N/A THR 70.A N.A GLY 58.A O no hydrogen 2.989 N/A THR 70.A N.B GLY 58.A O no hydrogen 2.970 N/A THR 70.A OG1.A SER 99.A O no hydrogen 2.489 N/A THR 70.A OG1.B SER 99.A O no hydrogen 2.872 N/A ASP 71.A N ARG 76.A O no hydrogen 2.760 N/A HIS 72.A ND1 THR 55.A OG1 no hydrogen 2.954 N/A GLY 73.A N ASN 54.A O no hydrogen 2.716 N/A ASN 74.A N ASP 71.A O no hydrogen 2.896 N/A ASN 74.A ND2 ASP 71.A OD2 no hydrogen 2.894 N/A ASN 75.A N HIS 72.A O no hydrogen 3.160 N/A ARG 76.A N ASP 71.A O no hydrogen 3.483 N/A ARG 76.A NE ASP 71.A OD2 no hydrogen 2.753 N/A ARG 76.A NH2 ASP 71.A OD2 no hydrogen 3.066 N/A VAL 78.A N VAL 69.A O no hydrogen 2.958 N/A LYS 79.A N THR 88.A O no hydrogen 2.880 N/A LEU 80.A N VAL 67.A O no hydrogen 2.920 N/A SER 84.A N ALA 81.A O no hydrogen 2.984 N/A SER 84.A OG THR 86.A O no hydrogen 3.376 N/A THR 86.A OG1 GLN 87.A O no hydrogen 3.449 N/A GLN 87.A NE2 THR 51.A O no hydrogen 2.947 N/A THR 88.A N LYS 79.A O no hydrogen 2.965 N/A LEU 90.A N VAL 77.A O no hydrogen 2.903 N/A THR 93.A N GLN 129.A OE1 no hydrogen 2.862 N/A ASN 96.A N ASP 113.A OD1 no hydrogen 2.744 N/A THR 97.A N ASN 75.A OD1 no hydrogen 2.860 N/A THR 97.A OG1 ASN 96.A OD1 no hydrogen 3.261 N/A THR 97.A OG1 HIS 114.A ND1 no hydrogen 2.868 N/A SER 99.A N THR 112.A O no hydrogen 2.918 N/A GLY 100.A N HIS 141.A O no hydrogen 2.996 N/A ALA 102.A N TYR 110.A O no hydrogen 2.886 N/A ASP 104.A N THR 108.A O no hydrogen 3.075 N/A ALA 106.A N ASP 104.A OD1 no hydrogen 2.990 N/A GLY 107.A N ASP 104.A O no hydrogen 2.990 N/A THR 108.A N ASP 104.A OD1 no hydrogen 2.950 N/A VAL 109.A N LEU 122.A O no hydrogen 3.017 N/A TYR 110.A N ALA 102.A O no hydrogen 2.821 N/A TYR 110.A OH ASP 104.A OD2 no hydrogen 2.650 N/A VAL 111.A N VAL 120.A O no hydrogen 2.857 N/A THR 112.A N GLY 100.A O no hydrogen 2.921 N/A THR 112.A OG1 HIS 141.A O no hydrogen 3.111 N/A ASP 113.A N ARG 118.A O no hydrogen 2.770 N/A HIS 114.A ND1 THR 97.A OG1 no hydrogen 2.868 N/A GLY 115.A N ASN 96.A O no hydrogen 2.780 N/A ASN 116.A N ASP 113.A O no hydrogen 2.921 N/A ASN 116.A ND2 ASP 113.A OD2 no hydrogen 2.820 N/A ASN 117.A N HIS 114.A O no hydrogen 3.134 N/A ARG 118.A N ASP 113.A O no hydrogen 3.469 N/A ARG 118.A NE ASP 113.A OD2 no hydrogen 2.768 N/A ARG 118.A NH2 ASP 113.A OD2 no hydrogen 3.010 N/A VAL 120.A N VAL 111.A O no hydrogen 3.017 N/A LYS 121.A N VAL 130.A O no hydrogen 2.869 N/A LEU 122.A N VAL 109.A O no hydrogen 2.869 N/A SER 126.A N ALA 123.A O no hydrogen 2.970 N/A SER 126.A OG ASN 128.A O no hydrogen 3.322 N/A ASN 128.A N SER 126.A OG no hydrogen 2.990 N/A GLN 129.A NE2 THR 93.A O no hydrogen 2.992 N/A VAL 130.A N LYS 121.A O no hydrogen 2.909 N/A LEU 132.A N VAL 119.A O no hydrogen 2.850 N/A PHE 134.A N LEU 132.A O no hydrogen 2.814 N/A THR 135.A N GLN 171.A OE1 no hydrogen 2.862 N/A ASN 138.A N ASP 155.A OD2 no hydrogen 2.723 N/A ASN 138.A ND2 ASN 158.A OD1 no hydrogen 3.413 N/A THR 139.A N ASN 117.A OD1 no hydrogen 2.859 N/A THR 139.A OG1 ASN 138.A O no hydrogen 2.911 N/A THR 139.A OG1 HIS 156.A ND1 no hydrogen 2.945 N/A HIS 141.A N THR 154.A O.A no hydrogen 2.947 N/A HIS 141.A N THR 154.A O.B no hydrogen 2.904 N/A HIS 141.A ND1 THR 139.A O no hydrogen 3.027 N/A GLY 142.A N THR 154.A OG1.A no hydrogen 2.653 N/A ALA 144.A N TYR 152.A O no hydrogen 2.855 N/A ASP 146.A N THR 150.A O no hydrogen 2.970 N/A ALA 148.A N ASP 146.A OD2 no hydrogen 2.925 N/A GLY 149.A N ASP 146.A O no hydrogen 2.905 N/A THR 150.A N ASP 146.A OD2 no hydrogen 2.930 N/A VAL 151.A N LEU 164.A O no hydrogen 2.929 N/A TYR 152.A N ALA 144.A O no hydrogen 2.788 N/A TYR 152.A OH ASP 146.A OD1 no hydrogen 2.721 N/A VAL 153.A N.A VAL 162.A O no hydrogen 2.914 N/A VAL 153.A N.B VAL 162.A O no hydrogen 2.884 N/A THR 154.A N.A GLY 142.A O no hydrogen 3.059 N/A THR 154.A N.B GLY 142.A O no hydrogen 2.947 N/A THR 154.A OG1.A GLY 142.A O no hydrogen 3.556 N/A THR 154.A OG1.A SER 183.A O no hydrogen 2.438 N/A THR 154.A OG1.B SER 183.A O no hydrogen 2.910 N/A ASP 155.A N ARG 160.A O no hydrogen 2.766 N/A HIS 156.A ND1 THR 139.A OG1 no hydrogen 2.945 N/A GLY 157.A N ASN 138.A O no hydrogen 2.728 N/A ASN 158.A N ASP 155.A O no hydrogen 2.881 N/A ASN 158.A ND2 ASP 155.A OD1 no hydrogen 2.932 N/A ASN 159.A N HIS 156.A O no hydrogen 3.152 N/A ARG 160.A N ASP 155.A O no hydrogen 3.466 N/A ARG 160.A NE ASP 155.A OD1 no hydrogen 2.777 N/A ARG 160.A NH2 ASP 155.A OD1 no hydrogen 3.039 N/A VAL 162.A N VAL 153.A O.A no hydrogen 2.985 N/A VAL 162.A N VAL 153.A O.B no hydrogen 2.977 N/A LYS 163.A N THR 172.A O no hydrogen 2.878 N/A LEU 164.A N VAL 151.A O no hydrogen 2.912 N/A SER 168.A N ALA 165.A O no hydrogen 2.914 N/A SER 168.A OG THR 170.A O no hydrogen 3.410 N/A THR 170.A N SER 168.A OG no hydrogen 3.169 N/A GLN 171.A NE2 THR 135.A O no hydrogen 3.118 N/A THR 172.A N LYS 163.A O no hydrogen 2.995 N/A LEU 174.A N VAL 161.A O no hydrogen 2.887 N/A PHE 176.A N LEU 174.A O no hydrogen 2.888 N/A THR 177.A N GLN 213.A OE1 no hydrogen 2.842 N/A ASN 180.A N ASP 197.A OD1 no hydrogen 2.726 N/A THR 181.A N ASN 159.A OD1 no hydrogen 2.858 N/A THR 181.A OG1 HIS 198.A ND1 no hydrogen 2.899 N/A SER 183.A N THR 196.A O no hydrogen 2.912 N/A GLY 184.A N HIS 225.A O no hydrogen 2.938 N/A ALA 186.A N TYR 194.A O no hydrogen 2.913 N/A ASP 188.A N THR 192.A O no hydrogen 3.109 N/A ALA 190.A N ASP 188.A OD1 no hydrogen 2.977 N/A GLY 191.A N ASP 188.A O no hydrogen 2.987 N/A THR 192.A N ASP 188.A OD1 no hydrogen 2.974 N/A VAL 193.A N LEU 206.A O no hydrogen 3.015 N/A TYR 194.A N ALA 186.A O no hydrogen 2.799 N/A TYR 194.A OH ASP 188.A OD2 no hydrogen 2.761 N/A VAL 195.A N VAL 204.A O no hydrogen 2.827 N/A THR 196.A N GLY 184.A O no hydrogen 2.943 N/A THR 196.A OG1 HIS 225.A O no hydrogen 3.174 N/A ASP 197.A N ARG 202.A O no hydrogen 2.760 N/A HIS 198.A ND1 THR 181.A OG1 no hydrogen 2.899 N/A GLY 199.A N ASN 180.A O no hydrogen 2.773 N/A ASN 200.A N ASP 197.A O no hydrogen 2.898 N/A ASN 200.A ND2 ASP 197.A OD2 no hydrogen 2.819 N/A ASN 201.A N HIS 198.A O no hydrogen 3.126 N/A ARG 202.A N ASP 197.A O no hydrogen 3.480 N/A ARG 202.A NE ASP 197.A OD2 no hydrogen 2.772 N/A ARG 202.A NH2 THR 177.A O no hydrogen 3.344 N/A ARG 202.A NH2 ASP 197.A OD2 no hydrogen 3.022 N/A VAL 204.A N VAL 195.A O no hydrogen 2.988 N/A LYS 205.A N VAL 214.A O no hydrogen 2.865 N/A LEU 206.A N VAL 193.A O no hydrogen 2.864 N/A SER 210.A N ALA 207.A O no hydrogen 2.943 N/A SER 210.A OG ASN 212.A O no hydrogen 3.284 N/A ASN 212.A N SER 210.A OG no hydrogen 3.008 N/A GLN 213.A NE2 THR 177.A O no hydrogen 3.028 N/A VAL 214.A N LYS 205.A O no hydrogen 2.857 N/A LEU 216.A N.A VAL 203.A O no hydrogen 2.861 N/A LEU 216.A N.B VAL 203.A O no hydrogen 2.865 N/A PHE 218.A N LEU 216.A O.A no hydrogen 2.766 N/A PHE 218.A N LEU 216.A O.B no hydrogen 2.853 N/A THR 219.A N GLN 3.A OE1 no hydrogen 2.764 N/A ASN 222.A N ASP 239.A OD1 no hydrogen 2.722 N/A ASN 222.A ND2 ASN 242.A OD1 no hydrogen 3.480 N/A THR 223.A N ASN 201.A OD1 no hydrogen 2.850 N/A THR 223.A OG1 ASN 222.A O no hydrogen 2.922 N/A THR 223.A OG1 HIS 240.A ND1 no hydrogen 2.937 N/A HIS 225.A N THR 238.A O no hydrogen 2.906 N/A HIS 225.A ND1 THR 223.A O no hydrogen 2.990 N/A GLY 226.A N THR 238.A OG1 no hydrogen 2.541 N/A ALA 228.A N TYR 236.A O no hydrogen 2.854 N/A ASP 230.A N THR 234.A O no hydrogen 3.032 N/A ALA 232.A N ASP 230.A OD2 no hydrogen 2.882 N/A GLY 233.A N ASP 230.A O no hydrogen 2.969 N/A THR 234.A N ASP 230.A OD2 no hydrogen 2.946 N/A VAL 235.A N LEU 248.A O no hydrogen 2.931 N/A TYR 236.A N ALA 228.A O no hydrogen 2.805 N/A TYR 236.A OH ASP 230.A OD1 no hydrogen 2.655 N/A VAL 237.A N.A VAL 246.A O no hydrogen 2.917 N/A VAL 237.A N.B VAL 246.A O no hydrogen 2.942 N/A THR 238.A N GLY 226.A O no hydrogen 3.020 N/A THR 238.A OG1 SER 15.A O no hydrogen 2.509 N/A THR 238.A OG1 GLY 226.A O no hydrogen 3.442 N/A ASP 239.A N ARG 244.A O no hydrogen 2.781 N/A HIS 240.A ND1 THR 223.A OG1 no hydrogen 2.937 N/A GLY 241.A N ASN 222.A O no hydrogen 2.752 N/A ASN 242.A N ASP 239.A O no hydrogen 2.900 N/A ASN 242.A ND2 ASP 239.A OD2 no hydrogen 2.892 N/A ASN 243.A N HIS 240.A O no hydrogen 3.173 N/A ARG 244.A N ASP 239.A O no hydrogen 3.460 N/A ARG 244.A NE ASP 239.A OD2 no hydrogen 2.759 N/A ARG 244.A NH2 ASP 239.A OD2 no hydrogen 3.047 N/A VAL 246.A N VAL 237.A O.A no hydrogen 2.977 N/A VAL 246.A N VAL 237.A O.B no hydrogen 3.027 N/A LYS 247.A N THR 4.A O no hydrogen 2.848 N/A LEU 248.A N VAL 235.A O no hydrogen 2.897 N/A