Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 46.A OG1 no hydrogen 2.904 N/A ASN 8.A N ASN 11.A OD1 no hydrogen 2.994 N/A SER 10.A N ASN 8.A OD1 no hydrogen 2.867 N/A ASN 11.A N ASN 8.A O no hydrogen 2.861 N/A ARG 14.A NE ASP 50.A O no hydrogen 3.189 N/A ARG 14.A NH1 GLU 9.A OE2 no hydrogen 2.906 N/A ARG 14.A NH2 GLU 9.A OE1 no hydrogen 3.075 N/A ARG 14.A NH2 GLU 9.A OE2 no hydrogen 3.556 N/A ARG 14.A NH2 ASP 50.A O no hydrogen 2.788 N/A LYS 15.A N ASP 53.A OD1 no hydrogen 2.960 N/A TYR 17.A N TYR 54.A O no hydrogen 2.926 N/A VAL 18.A N GLU 139.A O no hydrogen 2.856 N/A ILE 19.A N ILE 56.A O no hydrogen 2.829 N/A ALA 21.A N ILE 58.A O no hydrogen 2.869 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.643 N/A GLY 23.A N LYS 62.A O no hydrogen 3.385 N/A GLN 24.A N ALA 21.A O no hydrogen 2.796 N/A LEU 26.A N GLU 64.A O no hydrogen 3.178 N/A LEU 29.A N THR 25.A O no hydrogen 3.003 N/A SER 30.A N LEU 26.A O no hydrogen 2.902 N/A SER 30.A OG LEU 26.A O no hydrogen 2.760 N/A SER 30.A OG SER 105.A OG no hydrogen 2.628 N/A SER 31.A N GLY 27.A O no hydrogen 2.906 N/A SER 31.A OG GLY 27.A O no hydrogen 3.309 N/A SER 31.A OG ARG 28.A O no hydrogen 2.981 N/A GLU 32.A N ARG 28.A O no hydrogen 3.187 N/A VAL 33.A N LEU 29.A O no hydrogen 2.956 N/A ALA 34.A N SER 30.A O no hydrogen 2.896 N/A SER 35.A N SER 31.A O no hydrogen 3.060 N/A SER 35.A OG SER 31.A O no hydrogen 3.301 N/A ILE 36.A N GLU 32.A O no hydrogen 3.088 N/A LEU 37.A N VAL 33.A O no hydrogen 2.890 N/A ARG 38.A N ALA 34.A O no hydrogen 2.964 N/A GLY 39.A N ILE 36.A O no hydrogen 2.994 N/A LYS 40.A N SER 35.A O no hydrogen 3.146 N/A LYS 42.A N GLY 39.A O no hydrogen 3.250 N/A LYS 42.A NZ GLU 13.A O no hydrogen 2.933 N/A LYS 42.A NZ THR 51.A O no hydrogen 2.753 N/A LYS 42.A NZ ASP 53.A OD1 no hydrogen 2.807 N/A TYR 45.A N LYS 42.A O no hydrogen 3.060 N/A THR 46.A OG1 THR 44.A O no hydrogen 2.837 N/A VAL 49.A N THR 46.A O no hydrogen 3.152 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.989 N/A ASP 53.A N ILE 36.A O no hydrogen 3.352 N/A TYR 54.A N LYS 15.A O no hydrogen 2.851 N/A VAL 55.A N LYS 122.A O no hydrogen 3.136 N/A ILE 56.A N TYR 17.A O no hydrogen 2.869 N/A VAL 57.A N PHE 124.A O no hydrogen 2.754 N/A ILE 58.A N ILE 19.A O no hydrogen 2.963 N/A ASN 59.A N GLY 128.A O no hydrogen 2.716 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 3.145 N/A ASN 59.A ND2 ASP 20.A OD2 no hydrogen 3.255 N/A ALA 60.A N TYR 126.A O no hydrogen 3.018 N/A SER 61.A N GLY 127.A O no hydrogen 3.282 N/A SER 61.A OG GLY 127.A O no hydrogen 2.996 N/A LYS 62.A N ASN 59.A O no hydrogen 3.027 N/A ILE 63.A N ALA 60.A O no hydrogen 3.080 N/A GLU 64.A N GLN 24.A O no hydrogen 3.036 N/A LYS 69.A N THR 66.A O no hydrogen 3.457 N/A LYS 69.A NZ THR 66.A OG1 no hydrogen 3.277 N/A THR 71.A N ASN 68.A O no hydrogen 3.219 N/A THR 71.A OG1 ASN 68.A O no hydrogen 3.470 N/A THR 71.A OG1 ASP 72.A OD1 no hydrogen 2.990 N/A ASP 72.A N ASN 68.A O no hydrogen 2.845 N/A LYS 73.A N LYS 69.A O no hydrogen 2.826 N/A TYR 75.A N ILE 88.A O no hydrogen 2.850 N/A ARG 77.A N LYS 86.A O no hydrogen 2.886 N/A SER 79.A N GLY 84.A O no hydrogen 2.960 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 2.843 N/A HIS 81.A N SER 79.A OG no hydrogen 3.331 N/A HIS 81.A ND1 SER 79.A O no hydrogen 3.142 N/A GLY 84.A N HIS 81.A O no hydrogen 2.682 N/A LYS 86.A N ARG 77.A O no hydrogen 2.894 N/A ILE 88.A N TYR 75.A O no hydrogen 2.954 N/A ALA 90.A N LYS 73.A O no hydrogen 2.742 N/A GLY 91.A N GLU 70.A O no hydrogen 2.824 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.166 N/A LEU 93.A N THR 89.A O no hydrogen 2.902 N/A ARG 94.A N ALA 90.A O no hydrogen 2.849 N/A ARG 94.A NH1 ILE 63.A O no hydrogen 2.908 N/A ARG 95.A N GLY 91.A O no hydrogen 2.931 N/A THR 96.A N GLU 92.A O no hydrogen 2.916 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.932 N/A ASN 97.A N LEU 93.A O no hydrogen 2.817 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.717 N/A ARG 100.A N ASN 97.A OD1 no hydrogen 3.240 N/A LEU 101.A N ASN 97.A O no hydrogen 3.131 N/A ILE 102.A N PRO 98.A O no hydrogen 3.018 N/A GLU 103.A N GLU 99.A O no hydrogen 2.900 N/A ASN 104.A N ARG 100.A O no hydrogen 2.875 N/A SER 105.A N LEU 101.A O no hydrogen 2.988 N/A SER 105.A OG SER 30.A OG no hydrogen 2.628 N/A ILE 106.A N ILE 102.A O no hydrogen 2.926 N/A LYS 107.A N GLU 103.A O no hydrogen 2.865 N/A GLY 108.A N ASN 104.A O no hydrogen 2.901 N/A MET 109.A N ILE 106.A O no hydrogen 2.755 N/A LEU 110.A N LYS 107.A O no hydrogen 3.274 N/A GLY 116.A N THR 113.A OG1 no hydrogen 2.921 N/A GLU 117.A N THR 113.A O no hydrogen 2.912 N/A LYS 118.A N ARG 114.A O no hydrogen 2.983 N/A GLN 119.A N LEU 115.A O no hydrogen 2.855 N/A GLN 119.A NE2 ASP 50.A OD1 no hydrogen 3.388 N/A GLY 120.A N GLY 116.A O no hydrogen 2.911 N/A LYS 121.A N GLU 117.A O no hydrogen 3.065 N/A LYS 121.A N LYS 118.A O no hydrogen 2.955 N/A LYS 122.A N GLN 119.A O no hydrogen 3.028 N/A LYS 122.A NZ LEU 37.A O no hydrogen 2.962 N/A LYS 122.A NZ ASP 50.A OD1 no hydrogen 2.719 N/A LYS 122.A NZ ASP 50.A OD2 no hydrogen 2.988 N/A LEU 123.A N GLY 120.A O no hydrogen 3.319 N/A PHE 124.A N VAL 55.A O no hydrogen 2.892 N/A TYR 126.A N VAL 57.A O no hydrogen 2.854 N/A TYR 126.A OH HIS 133.A NE2 no hydrogen 2.274 N/A GLY 127.A N GLU 99.A OE2 no hydrogen 2.699 N/A HIS 133.A N HIS 131.A ND1 no hydrogen 3.089 N/A HIS 133.A NE2 TYR 126.A OH no hydrogen 2.274 N/A GLN 136.A N HIS 133.A O no hydrogen 2.980 N/A GLN 137.A N ALA 134.A O no hydrogen 2.901 N/A GLU 139.A N TRP 16.A O no hydrogen 2.935 N/A TYR 141.A N VAL 18.A O no hydrogen 2.912 N/A ARG 144.A N GLU 32.A OE1 no hydrogen 2.657 N/A