Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c5q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.869 N/A SER 1.A OG GLN 4.A OE1 no hydrogen 3.342 N/A GLN 4.A N SER 1.A OG no hydrogen 3.018 N/A LYS 5.A N SER 1.A O no hydrogen 3.120 N/A LEU 6.A N ASP 2.A O no hydrogen 2.870 N/A GLN 7.A N LEU 3.A O no hydrogen 2.886 N/A ARG 8.A N LYS 5.A O no hydrogen 3.237 N/A PHE 9.A N LEU 6.A O no hydrogen 3.044 N/A SER 10.A N ASP 13.A OD2 no hydrogen 2.826 N/A THR 11.A N ASP 176.A OD2 no hydrogen 2.920 N/A THR 11.A OG1 ASP 176.A OD1 no hydrogen 2.739 N/A THR 11.A OG1 ASP 176.A OD2 no hydrogen 3.292 N/A ASP 13.A N SER 10.A OG no hydrogen 3.102 N/A ILE 14.A N SER 10.A O no hydrogen 3.092 N/A SER 15.A N THR 11.A O no hydrogen 2.898 N/A SER 15.A OG THR 11.A O no hydrogen 3.459 N/A SER 15.A OG GLY 27.A O no hydrogen 2.738 N/A ASP 16.A N CYS 12.A O no hydrogen 2.909 N/A GLY 17.A N ASP 13.A O no hydrogen 3.167 N/A LEU 18.A N ILE 14.A O no hydrogen 2.965 N/A LEU 19.A N SER 15.A O no hydrogen 2.871 N/A ASN 20.A N ASP 16.A O no hydrogen 2.928 N/A ASN 20.A ND2 ASP 16.A O no hydrogen 2.899 N/A VAL 21.A N GLY 17.A O no hydrogen 2.813 N/A TYR 22.A N LEU 18.A O no hydrogen 3.191 N/A ILE 24.A N LEU 18.A O no hydrogen 3.242 N/A GLY 27.A N ILE 24.A O no hydrogen 2.922 N/A TYR 29.A N THR 26.A O no hydrogen 3.146 N/A TYR 29.A OH ASN 178.A O no hydrogen 2.605 N/A PHE 30.A N ILE 180.A O no hydrogen 2.833 N/A ASN 32.A ND2 SER 161.A OG no hydrogen 3.040 N/A THR 34.A N ALA 135.A O no hydrogen 2.815 N/A SER 37.A N VAL 133.A O no hydrogen 3.046 N/A SER 37.A OG HIS 131.A O no hydrogen 2.642 N/A SER 43.A OG GLN 7.A OE1 no hydrogen 3.073 N/A ILE 44.A N GLY 175.A O no hydrogen 2.839 N/A GLY 46.A N ILE 173.A O no hydrogen 2.992 N/A THR 47.A N ASN 72.A O no hydrogen 3.369 N/A ALA 48.A N ASP 171.A O no hydrogen 2.733 N/A TYR 49.A N ILE 74.A O no hydrogen 2.919 N/A TYR 49.A OH TYR 65.A O no hydrogen 2.515 N/A THR 50.A N ASN 153.A OD1 no hydrogen 3.414 N/A THR 50.A OG1 VAL 154.A O no hydrogen 2.663 N/A VAL 51.A N VAL 76.A O no hydrogen 2.713 N/A LEU 52.A N GLY 151.A O no hydrogen 2.961 N/A PHE 53.A N ALA 78.A O no hydrogen 2.852 N/A ALA 54.A N LYS 148.A O no hydrogen 2.889 N/A ILE 56.A N VAL 146.A O no hydrogen 3.075 N/A ASP 58.A N PRO 55.A O no hydrogen 2.922 N/A ARG 60.A N ASP 58.A OD2 no hydrogen 2.890 N/A ARG 60.A NE ASP 58.A OD2 no hydrogen 2.847 N/A ARG 60.A NH1 GLU 80.A OE1 no hydrogen 3.319 N/A ARG 60.A NH2 ASP 58.A OD1 no hydrogen 2.916 N/A ARG 60.A NH2 ASP 58.A OD2 no hydrogen 3.537 N/A ARG 60.A NH2 GLU 80.A OE1 no hydrogen 2.732 N/A VAL 63.A N ALA 149.A O no hydrogen 2.863 N/A ASN 64.A ND2 ASP 67.A OD2 no hydrogen 2.883 N/A ASP 67.A N ASN 64.A OD1 no hydrogen 3.301 N/A VAL 69.A N ILE 66.A O no hydrogen 3.355 N/A ASN 72.A N LYS 110.A O no hydrogen 2.953 N/A SER 73.A N PRO 70.A O no hydrogen 3.330 N/A SER 73.A OG PRO 70.A O no hydrogen 2.645 N/A SER 73.A OG SER 111.A OG no hydrogen 2.962 N/A ILE 74.A N THR 47.A O no hydrogen 2.903 N/A LEU 75.A N GLY 113.A O no hydrogen 2.901 N/A VAL 76.A N TYR 49.A O no hydrogen 2.869 N/A LEU 77.A N VAL 115.A O no hydrogen 2.898 N/A ALA 78.A N VAL 51.A O no hydrogen 2.998 N/A GLU 80.A N PHE 53.A O no hydrogen 3.031 N/A LEU 83.A N GLU 80.A O no hydrogen 2.938 N/A GLN 84.A N PRO 81.A O no hydrogen 3.011 N/A GLN 84.A NE2 LEU 159.A O no hydrogen 3.585 N/A SER 85.A N PHE 90.A O no hydrogen 2.841 N/A SER 85.A OG PHE 87.A O no hydrogen 3.242 N/A PHE 87.A N SER 85.A OG no hydrogen 3.210 N/A PHE 90.A N PHE 87.A O no hydrogen 2.830 N/A LYS 92.A N LEU 83.A O no hydrogen 2.895 N/A LYS 92.A NZ HIS 82.A O no hydrogen 2.896 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.778 N/A ALA 96.A N CYS 141.A O no hydrogen 2.833 N/A MET 97.A N ARG 119.A O no hydrogen 2.912 N/A TYR 98.A OH SER 103.A OG no hydrogen 2.707 N/A GLY 100.A N ASP 122.A OD2 no hydrogen 2.826 N/A MET 102.A N GLY 99.A O no hydrogen 3.022 N/A SER 103.A N GLY 99.A O no hydrogen 3.385 N/A SER 103.A OG TYR 98.A OH no hydrogen 2.707 N/A THR 104.A N GLY 100.A O no hydrogen 2.992 N/A THR 104.A OG1 GLY 100.A O no hydrogen 2.716 N/A ARG 105.A N LEU 101.A O no hydrogen 3.027 N/A ARG 105.A NE ASP 67.A OD1 no hydrogen 2.800 N/A ARG 105.A NH2 ASP 67.A O no hydrogen 3.229 N/A ALA 106.A N MET 102.A O no hydrogen 2.863 N/A GLN 107.A N SER 103.A O no hydrogen 2.854 N/A GLN 107.A NE2 LEU 129.A O no hydrogen 2.720 N/A TYR 108.A N THR 104.A O no hydrogen 3.056 N/A LEU 109.A N ARG 105.A O no hydrogen 3.031 N/A LYS 110.A N GLN 107.A O no hydrogen 2.950 N/A SER 111.A N ALA 106.A O no hydrogen 2.970 N/A SER 111.A OG SER 73.A O no hydrogen 3.079 N/A SER 111.A OG SER 73.A OG no hydrogen 2.962 N/A SER 111.A OG GLY 113.A O no hydrogen 3.460 N/A ASN 112.A N SER 73.A O no hydrogen 2.837 N/A ASN 112.A ND2 VAL 45.A O no hydrogen 2.793 N/A ASN 112.A ND2 ASN 72.A OD1 no hydrogen 3.152 N/A THR 114.A N PRO 132.A O no hydrogen 2.892 N/A THR 114.A OG1 TYR 98.A OH no hydrogen 2.829 N/A VAL 115.A N LEU 75.A O no hydrogen 2.779 N/A VAL 116.A N PHE 134.A O no hydrogen 2.777 N/A PHE 117.A N LEU 77.A O no hydrogen 2.809 N/A ARG 119.A NE ILE 93.A O no hydrogen 3.093 N/A ARG 119.A NH1 VAL 138.A O no hydrogen 2.912 N/A ILE 120.A N GLY 137.A O no hydrogen 3.057 N/A ARG 121.A N TYR 98.A O no hydrogen 2.906 N/A ARG 121.A NH1 SER 140.A O no hydrogen 2.817 N/A HIS 126.A N ASP 122.A O no hydrogen 3.300 N/A ARG 127.A N VAL 123.A O no hydrogen 3.260 N/A ARG 127.A NE ILE 36.A O no hydrogen 2.842 N/A ARG 127.A NH2 ILE 36.A O no hydrogen 3.025 N/A THR 128.A N ASP 124.A O no hydrogen 2.889 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.861 N/A LEU 129.A N GLU 125.A O no hydrogen 2.956 N/A ASN 130.A N ARG 127.A O no hydrogen 2.987 N/A HIS 131.A N HIS 126.A O no hydrogen 3.074 N/A VAL 133.A N SER 37.A O no hydrogen 2.875 N/A PHE 134.A N THR 114.A O no hydrogen 2.837 N/A ALA 135.A N THR 34.A O no hydrogen 2.913 N/A TYR 136.A N VAL 116.A O no hydrogen 3.348 N/A TYR 136.A N GLY 118.A O no hydrogen 3.042 N/A GLY 139.A N ILE 120.A O no hydrogen 2.844 N/A CYS 141.A SG ALA 142.A O no hydrogen 3.527 N/A VAL 146.A N PRO 143.A O no hydrogen 2.832 N/A VAL 147.A N PRO 143.A O no hydrogen 2.990 N/A LYS 148.A N ALA 54.A O no hydrogen 2.888 N/A LYS 148.A NZ ILE 56.A O no hydrogen 3.113 N/A LYS 148.A NZ ASP 58.A O no hydrogen 2.841 N/A LYS 148.A NZ ARG 60.A O no hydrogen 2.770 N/A VAL 150.A N LEU 52.A O no hydrogen 2.717 N/A GLY 151.A N LEU 52.A O no hydrogen 3.408 N/A ASN 153.A N THR 50.A O no hydrogen 2.731 N/A LEU 156.A N ILE 168.A O no hydrogen 2.831 N/A ILE 158.A N GLN 166.A O no hydrogen 2.789 N/A THR 160.A N VAL 164.A O no hydrogen 2.969 N/A THR 160.A OG1 ASP 162.A OD1 no hydrogen 2.858 N/A THR 160.A OG1 VAL 164.A O no hydrogen 2.698 N/A GLY 163.A N THR 160.A O no hydrogen 2.902 N/A VAL 164.A N ASP 162.A OD1 no hydrogen 2.894 N/A GLN 166.A N ILE 158.A O no hydrogen 2.900 N/A ILE 168.A N LEU 156.A O no hydrogen 2.939 N/A GLY 170.A N ALA 48.A O no hydrogen 2.899 N/A TYR 172.A N ILE 183.A O no hydrogen 3.154 N/A TYR 172.A OH ASP 2.A OD2 no hydrogen 2.487 N/A ILE 173.A N GLY 46.A O no hydrogen 2.866 N/A ALA 174.A N VAL 181.A O no hydrogen 2.920 N/A GLY 175.A N ILE 44.A O no hydrogen 2.906 N/A ASP 176.A N GLY 179.A O no hydrogen 3.038 N/A ASN 178.A N ASP 176.A OD1 no hydrogen 2.904 N/A ASN 178.A ND2 ASP 176.A OD1 no hydrogen 3.134 N/A ASN 178.A ND2 ASP 176.A OD2 no hydrogen 3.507 N/A GLY 179.A N ASP 176.A O no hydrogen 3.035 N/A VAL 181.A N ALA 174.A O no hydrogen 2.952 N/A ARG 182.A N GLY 28.A O no hydrogen 2.924 N/A ARG 182.A NE THR 167.A O no hydrogen 2.942 N/A ARG 182.A NH1 ARG 182.A O no hydrogen 2.841 N/A ARG 182.A NH2 THR 167.A O no hydrogen 2.881 N/A ILE 183.A N TYR 172.A O no hydrogen 2.806 N/A VAL 185.A N ASP 171.A OD1 no hydrogen 3.079 N/A GLU 187.A N PRO 184.A O no hydrogen 3.094 N/A THR 188.A OG1 PRO 184.A O no hydrogen 2.700 N/A ASP 189.A N TYR 22.A OH no hydrogen 2.838 N/A SER 191.A N ASP 189.A OD2 no hydrogen 3.443 N/A SER 191.A OG ASP 189.A OD1 no hydrogen 3.295 N/A SER 191.A OG ASP 189.A OD2 no hydrogen 3.514 N/A LYS 192.A NZ ASP 189.A OD1 no hydrogen 1.977 N/A LEU 193.A N ASP 189.A O no hydrogen 3.026 N/A VAL 194.A N ILE 190.A O no hydrogen 2.828 N/A THR 195.A N SER 191.A O no hydrogen 3.028 N/A THR 195.A OG1 SER 191.A O no hydrogen 3.049 N/A TYR 196.A N LYS 192.A O no hydrogen 3.084 N/A ILE 197.A N LEU 193.A O no hydrogen 2.879 N/A GLU 198.A N VAL 194.A O no hydrogen 2.930 N/A LYS 199.A N THR 195.A O no hydrogen 3.237 N/A SER 200.A N TYR 196.A O no hydrogen 2.874 N/A ILE 201.A N ILE 197.A O no hydrogen 2.851 N/A GLU 202.A N GLU 198.A O no hydrogen 3.308 N/A VAL 203.A N LYS 199.A O no hydrogen 2.998 N/A ASP 204.A N SER 200.A O no hydrogen 2.961 N/A LEU 205.A N ILE 201.A O no hydrogen 3.068 N/A LEU 206.A N GLU 202.A O no hydrogen 3.157 N/A VAL 207.A N VAL 203.A O no hydrogen 2.950 N/A SER 208.A N ASP 204.A O no hydrogen 2.944 N/A GLU 209.A N LEU 205.A O no hydrogen 2.936 N/A ASP 210.A N LEU 206.A O no hydrogen 2.784 N/A ILE 211.A N VAL 207.A O no hydrogen 2.908 N/A LYS 212.A N SER 208.A O no hydrogen 3.023 N/A ASN 213.A N GLU 209.A O no hydrogen 3.139 N/A ASN 213.A N ASP 210.A O no hydrogen 2.929 N/A GLY 214.A N ILE 211.A O no hydrogen 2.918 N/A ILE 215.A N ASP 210.A O no hydrogen 3.052 N/A LYS 218.A NZ GLN 221.A OE1 no hydrogen 2.752 N/A ALA 220.A N PRO 216.A O no hydrogen 2.981 N/A GLN 221.A N ALA 217.A O no hydrogen 2.838 N/A ASN 222.A N LYS 218.A O no hydrogen 2.892 N/A ASP 223.A N GLN 219.A O no hydrogen 2.865 N/A ARG 224.A N ALA 220.A O no hydrogen 2.856 N/A ARG 224.A NE ASP 210.A OD2 no hydrogen 2.836 N/A ARG 224.A NH2 ASP 210.A OD1 no hydrogen 2.884 N/A ARG 225.A N GLN 221.A O no hydrogen 2.833 N/A ARG 225.A NE ASP 204.A OD1 no hydrogen 3.451 N/A ARG 225.A NH2 ASP 204.A OD1 no hydrogen 3.088 N/A SER 226.A N ASP 223.A O no hydrogen 3.480 N/A SER 226.A OG ASP 223.A O no hydrogen 2.825 N/A LEU 228.A N ARG 225.A O no hydrogen 2.928 N/A LYS 229.A N SER 226.A O no hydrogen 3.184 N/A TYR 231.A N LEU 228.A O no hydrogen 2.965 N/A