Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 98.A O no hydrogen 2.699 N/A ARG 3.A NH1 GLU 9.A OE2 no hydrogen 3.273 N/A ARG 4.A NH1 GLU 171.A OE1 no hydrogen 2.883 N/A LEU 5.A N SER 96.A O no hydrogen 2.849 N/A ALA 10.A N GLU 6.A O no hydrogen 2.927 N/A LEU 11.A N LEU 7.A O no hydrogen 2.893 N/A ALA 12.A N GLU 9.A O no hydrogen 3.169 N/A LEU 13.A N ALA 10.A O no hydrogen 3.364 N/A TRP 17.A N GLY 14.A O no hydrogen 2.877 N/A ARG 18.A N.A ARG 103.A O no hydrogen 3.017 N/A ARG 18.A N.B ARG 103.A O no hydrogen 3.006 N/A HIS 19.A NE2 ALA 10.A O no hydrogen 3.280 N/A VAL 20.A N VAL 105.A O no hydrogen 2.874 N/A CYS 21.A N GLY 58.A O no hydrogen 2.899 N/A CYS 21.A SG LEU 67.A O no hydrogen 3.865 N/A HIS 22.A N HIS 107.A O no hydrogen 3.001 N/A ALA 23.A N PRO 56.A O no hydrogen 2.983 N/A LEU 24.A N TYR 109.A O no hydrogen 2.804 N/A TYR 26.A N LYS 111.A O no hydrogen 3.085 N/A ALA 27.A N ALA 42.A O no hydrogen 2.978 N/A ASP 29.A N ARG 40.A O no hydrogen 3.110 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 2.957 N/A LEU 33.A N ILE 37.A O no hydrogen 2.652 N/A GLY 35.A N MET 32.A O no hydrogen 3.256 N/A ARG 36.A N LEU 33.A O no hydrogen 2.856 N/A ILE 37.A N LEU 33.A O no hydrogen 2.834 N/A LEU 39.A N GLY 31.A O no hydrogen 3.034 N/A TYR 41.A N LEU 39.A O no hydrogen 2.763 N/A ALA 42.A N ALA 27.A O no hydrogen 2.818 N/A LEU 44.A N LEU 25.A O no hydrogen 3.083 N/A MET 45.A N VAL 139.A O no hydrogen 2.831 N/A GLN 46.A N GLY 54.A O no hydrogen 2.788 N/A GLN 46.A NE2 GLU 78.A OE2 no hydrogen 2.800 N/A MET 47.A N GLY 137.A O no hydrogen 2.833 N/A ARG 48.A N ARG 52.A O.A no hydrogen 2.820 N/A ARG 48.A N ARG 52.A O.B no hydrogen 2.811 N/A ARG 48.A NH1 ASP 50.A OD1 no hydrogen 2.451 N/A PHE 49.A N GLU 134.A O no hydrogen 3.012 N/A GLY 51.A N ARG 48.A O no hydrogen 2.930 N/A ARG 52.A N.A ASP 50.A OD1 no hydrogen 3.428 N/A ARG 52.A N.B ASP 50.A OD1 no hydrogen 3.435 N/A ARG 52.A NH1.A ASP 50.A OD2 no hydrogen 3.101 N/A ARG 52.A NH1.B PHE 161.A O no hydrogen 3.258 N/A LEU 53.A N SER 160.A O no hydrogen 2.838 N/A GLY 54.A N GLN 46.A O no hydrogen 2.869 N/A GLY 57.A N GLU 78.A OE1 no hydrogen 2.985 N/A GLY 58.A N CYS 21.A O no hydrogen 2.872 N/A VAL 60.A N HIS 19.A O no hydrogen 2.872 N/A ASP 61.A N ASP 64.A OD2 no hydrogen 2.823 N/A GLN 63.A N ASP 61.A OD1 no hydrogen 2.946 N/A ASP 64.A N ASP 61.A O no hydrogen 3.241 N/A ASP 69.A N SER 66.A OG no hydrogen 2.763 N/A GLY 70.A N SER 66.A O no hydrogen 3.128 N/A LEU 71.A N LEU 67.A O no hydrogen 2.843 N/A ASN 72.A N GLU 68.A O no hydrogen 2.962 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.881 N/A ASN 72.A ND2 VAL 88.A O no hydrogen 2.861 N/A ARG 73.A N ASP 69.A O no hydrogen 2.992 N/A ARG 73.A NE ASP 64.A OD1 no hydrogen 2.970 N/A ARG 73.A NH1 GLU 74.A OE2 no hydrogen 2.799 N/A ARG 73.A NH1 GLU 77.A OE2 no hydrogen 3.118 N/A ARG 73.A NH2 PHE 59.A O no hydrogen 3.223 N/A ARG 73.A NH2 ASP 64.A OD2 no hydrogen 2.815 N/A ARG 73.A NH2 GLU 74.A OE2 no hydrogen 3.348 N/A GLU 74.A N GLY 70.A O no hydrogen 2.987 N/A LEU 75.A N LEU 71.A O no hydrogen 2.891 N/A ARG 76.A N ASN 72.A O no hydrogen 3.109 N/A ARG 76.A NH2 PHE 86.A O no hydrogen 2.936 N/A GLU 77.A N ARG 73.A O no hydrogen 3.031 N/A GLU 78.A N GLU 74.A O no hydrogen 2.956 N/A LEU 79.A N LEU 75.A O no hydrogen 2.843 N/A GLY 80.A N ARG 76.A O no hydrogen 2.920 N/A ALA 83.A N GLY 80.A O no hydrogen 3.137 N/A ALA 84.A N GLU 81.A O no hydrogen 2.895 N/A ALA 85.A N ALA 82.A O no hydrogen 3.182 N/A ARG 87.A NE GLU 89.A OE2 no hydrogen 2.862 N/A ARG 87.A NH1 ASP 69.A OD1 no hydrogen 3.231 N/A ARG 87.A NH2 ASP 69.A OD1 no hydrogen 3.130 N/A ARG 87.A NH2 GLU 89.A OE1 no hydrogen 3.241 N/A VAL 88.A N ASN 72.A OD1 no hydrogen 2.861 N/A GLU 89.A N ASP 92.A OD2 no hydrogen 2.836 N/A ARG 90.A NE GLU 68.A OE2 no hydrogen 2.703 N/A ARG 90.A NH2 GLU 68.A OE1 no hydrogen 3.101 N/A ARG 90.A NH2 GLU 68.A OE2 no hydrogen 3.546 N/A ASP 92.A N GLU 89.A O no hydrogen 2.910 N/A TYR 93.A N ARG 90.A O no hydrogen 3.097 N/A TYR 93.A OH SER 96.A OG no hydrogen 2.449 N/A ARG 94.A N PHE 108.A O no hydrogen 2.767 N/A ARG 94.A NH1 ASP 92.A O no hydrogen 3.085 N/A SER 95.A N PHE 108.A O no hydrogen 3.231 N/A SER 96.A OG TYR 93.A OH no hydrogen 2.449 N/A SER 96.A OG HIS 107.A ND1 no hydrogen 2.703 N/A HIS 97.A N ALA 106.A O no hydrogen 2.983 N/A VAL 98.A N ARG 3.A O no hydrogen 2.883 N/A VAL 105.A N ARG 18.A O.A no hydrogen 2.959 N/A VAL 105.A N ARG 18.A O.B no hydrogen 2.954 N/A ALA 106.A N HIS 97.A O no hydrogen 2.883 N/A HIS 107.A N VAL 20.A O no hydrogen 2.687 N/A HIS 107.A ND1 SER 96.A OG no hydrogen 2.703 N/A PHE 108.A N SER 95.A O no hydrogen 2.719 N/A TYR 109.A N HIS 22.A O no hydrogen 2.979 N/A TYR 109.A OH GLU 68.A OE2 no hydrogen 2.759 N/A ALA 110.A N ASP 92.A O no hydrogen 2.920 N/A LYS 111.A N LEU 24.A O no hydrogen 2.802 N/A LYS 111.A NZ ARG 87.A O no hydrogen 3.438 N/A LEU 113.A N TYR 26.A O no hydrogen 2.702 N/A THR 114.A N GLU 117.A OE1 no hydrogen 3.026 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.022 N/A LEU 118.A N THR 114.A O no hydrogen 3.014 N/A LEU 119.A N LEU 115.A O no hydrogen 2.895 N/A ALA 120.A N GLU 116.A O no hydrogen 2.977 N/A VAL 121.A N GLU 117.A O no hydrogen 3.082 N/A GLU 122.A N LEU 118.A O no hydrogen 2.936 N/A ALA 123.A N LEU 119.A O no hydrogen 2.723 N/A GLY 124.A N ALA 120.A O no hydrogen 3.138 N/A GLY 124.A N VAL 121.A O no hydrogen 3.350 N/A ALA 125.A N GLU 122.A O no hydrogen 3.442 N/A ARG 127.A N GLY 124.A O no hydrogen 3.208 N/A ALA 128.A N ALA 125.A O no hydrogen 3.059 N/A LYS 129.A NZ.B ASP 130.A OD1 no hydrogen 2.857 N/A HIS 131.A N ALA 128.A O no hydrogen 3.165 N/A GLY 132.A N VAL 135.A O no hydrogen 2.693 N/A LEU 133.A N ASP 130.A O no hydrogen 2.970 N/A VAL 135.A N ASP 130.A O no hydrogen 3.181 N/A LEU 136.A N MET 47.A O no hydrogen 2.696 N/A GLY 137.A N GLN 46.A OE1 no hydrogen 3.102 N/A VAL 139.A N MET 45.A O no hydrogen 2.860 N/A ARG 140.A NE GLU 122.A OE2 no hydrogen 2.871 N/A ARG 140.A NH2 GLU 122.A OE1 no hydrogen 2.756 N/A VAL 141.A N ILE 43.A O no hydrogen 2.964 N/A LEU 146.A N GLY 151.A O no hydrogen 2.834 N/A GLY 149.A N LEU 146.A O no hydrogen 2.816 N/A VAL 150.A N ASP 148.A OD1 no hydrogen 2.810 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.843 N/A LEU 153.A N TYR 144.A O no hydrogen 2.813 N/A THR 155.A OG1 VAL 150.A O no hydrogen 2.514 N/A PHE 156.A N GLY 152.A O no hydrogen 2.897 N/A LEU 157.A N LEU 153.A O no hydrogen 2.949 N/A GLU 158.A N THR 155.A O no hydrogen 2.927 N/A ASN 159.A N PHE 156.A O no hydrogen 3.051 N/A ILE 162.A N LEU 53.A O no hydrogen 2.846 N/A ALA 165.A N ILE 162.A O no hydrogen 2.836 N/A ARG 166.A NE LEU 157.A O no hydrogen 3.085 N/A GLN 168.A N SER 164.A O no hydrogen 2.895 N/A LEU 169.A N ALA 165.A O no hydrogen 2.834 N/A LEU 170.A N ARG 166.A O no hydrogen 3.001 N/A GLU 171.A N GLU 167.A O no hydrogen 2.909 N/A ALA 172.A N GLN 168.A O no hydrogen 3.012 N/A LEU 173.A N LEU 169.A O no hydrogen 2.797 N/A GLN 174.A N LEU 170.A O no hydrogen 3.005 N/A ASP 175.A N GLU 171.A O no hydrogen 3.005 N/A LEU 176.A N ALA 172.A O no hydrogen 2.939 N/A GLY 177.A N GLN 174.A O no hydrogen 2.904 N/A LEU 178.A N LEU 173.A O no hydrogen 2.998 N/A