Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b8h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 26.A OE1 no hydrogen 2.901 N/A ARG 14.A N SER 12.A OG no hydrogen 3.246 N/A GLY 15.A N SER 12.A O no hydrogen 3.032 N/A GLN 17.A N SER 10.A O no hydrogen 2.790 N/A GLN 17.A NE2 GLY 15.A O no hydrogen 2.974 N/A ASN 18.A ND2 ASP 8.A O no hydrogen 2.940 N/A ARG 23.A N THR 20.A OG1 no hydrogen 3.304 N/A ARG 23.A NE LEU 3.A O no hydrogen 2.781 N/A ARG 23.A NH1 GLY 7.A O no hydrogen 2.824 N/A ARG 23.A NH2 LEU 3.A O no hydrogen 3.436 N/A ARG 23.A NH2 GLY 7.A O no hydrogen 3.352 N/A LEU 24.A N THR 20.A O no hydrogen 3.160 N/A LEU 25.A N VAL 21.A O no hydrogen 2.969 N/A GLN 26.A N GLU 22.A O no hydrogen 3.099 N/A GLN 26.A NE2 ASP 5.A OD2 no hydrogen 3.259 N/A ALA 27.A N ARG 23.A O no hydrogen 2.892 N/A HIS 28.A N LEU 24.A O no hydrogen 2.762 N/A HIS 28.A ND1 TYR 104.A OH no hydrogen 2.820 N/A ARG 29.A N LEU 25.A O no hydrogen 3.173 N/A ARG 29.A NE GLU 33.A OE2 no hydrogen 3.056 N/A GLN 30.A N GLN 26.A O no hydrogen 3.005 N/A LEU 31.A N ALA 27.A O no hydrogen 2.990 N/A GLU 32.A N HIS 28.A O no hydrogen 3.137 N/A GLU 33.A N ARG 29.A O no hydrogen 2.837 N/A ARG 34.A N LEU 31.A O no hydrogen 3.104 N/A GLY 35.A N GLU 32.A O no hydrogen 2.908 N/A TYR 36.A N LEU 31.A O no hydrogen 2.975 N/A VAL 37.A N VAL 105.A O no hydrogen 2.836 N/A VAL 39.A N VAL 103.A O no hydrogen 2.984 N/A TYR 41.A N ALA 74.A O no hydrogen 2.672 N/A TYR 41.A OH GLU 193.A OE2 no hydrogen 3.165 N/A TYR 41.A OH SER 197.A OG no hydrogen 3.025 N/A HIS 42.A N LEU 101.A O no hydrogen 2.892 N/A HIS 42.A ND1 TYR 72.A O no hydrogen 2.900 N/A THR 44.A N ALA 99.A O no hydrogen 3.273 N/A PHE 45.A N THR 44.A OG1 no hydrogen 2.735 N/A ALA 49.A N PHE 45.A O no hydrogen 2.961 N/A GLN 50.A N LEU 46.A O no hydrogen 2.979 N/A SER 51.A N GLU 47.A O no hydrogen 2.970 N/A ILE 52.A N ALA 48.A O no hydrogen 2.847 N/A VAL 53.A N ALA 49.A O no hydrogen 2.990 N/A PHE 54.A N GLN 50.A O no hydrogen 3.244 N/A GLY 55.A N SER 51.A O no hydrogen 2.786 N/A GLY 56.A N ILE 52.A O no hydrogen 3.109 N/A ARG 58.A NH1 VAL 57.A O no hydrogen 2.900 N/A ALA 59.A N GLU 164.A OE2 no hydrogen 3.192 N/A ARG 60.A NE ARG 58.A O no hydrogen 3.176 N/A GLN 62.A NE2 GLY 70.A O no hydrogen 3.276 N/A LEU 64.A N GLN 62.A O no hydrogen 3.046 N/A TRP 68.A N ASP 65.A O no hydrogen 2.803 N/A ARG 69.A N ALA 66.A O no hydrogen 3.262 N/A ARG 69.A NH2 ALA 66.A O no hydrogen 2.940 N/A GLY 70.A N GLN 62.A OE1 no hydrogen 2.736 N/A PHE 71.A N LEU 158.A O no hydrogen 2.828 N/A TYR 72.A OH TRP 68.A O no hydrogen 2.618 N/A ILE 73.A N THR 156.A O no hydrogen 2.871 N/A ALA 74.A N TYR 41.A O no hydrogen 2.835 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 3.005 N/A LEU 79.A N ASP 76.A O no hydrogen 3.036 N/A TYR 81.A N PRO 77.A O no hydrogen 2.805 N/A GLY 82.A N LEU 79.A O no hydrogen 3.212 N/A TYR 83.A N ALA 80.A O no hydrogen 3.110 N/A ALA 84.A N TYR 81.A O no hydrogen 3.015 N/A GLN 85.A N TYR 83.A O no hydrogen 2.887 N/A ASP 86.A N ARG 96.A O no hydrogen 3.022 N/A GLN 87.A NE2 GLN 85.A O no hydrogen 3.374 N/A ASP 90.A N ARG 94.A O no hydrogen 3.237 N/A ARG 92.A N ASP 90.A OD1 no hydrogen 3.035 N/A ARG 92.A NE ASP 90.A OD2 no hydrogen 3.151 N/A ARG 92.A NH2 ASP 90.A OD2 no hydrogen 2.762 N/A GLY 93.A N ASP 90.A O no hydrogen 3.232 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.941 N/A ARG 94.A N ASP 90.A OD1 no hydrogen 2.762 N/A ARG 96.A N ASP 86.A OD2 no hydrogen 2.711 N/A ARG 96.A NE ASP 86.A OD2 no hydrogen 2.858 N/A ARG 96.A NH1 GLU 47.A OE2 no hydrogen 3.177 N/A ARG 96.A NH2 GLU 47.A OE1 no hydrogen 2.779 N/A ARG 96.A NH2 GLU 47.A OE2 no hydrogen 3.488 N/A ARG 96.A NH2 ASP 86.A OD1 no hydrogen 3.168 N/A ASN 97.A ND2 THR 13.A O no hydrogen 3.037 N/A ASN 97.A ND2 THR 175.A OG1 no hydrogen 2.811 N/A GLY 98.A N ALA 84.A O no hydrogen 2.646 N/A ALA 99.A N THR 44.A O no hydrogen 2.930 N/A LEU 101.A N HIS 42.A O no hydrogen 2.878 N/A ARG 102.A N ILE 169.A O no hydrogen 2.731 N/A ARG 102.A NE TYR 104.A OH no hydrogen 3.069 N/A ARG 102.A NH1 GLU 193.A OE2 no hydrogen 3.216 N/A ARG 102.A NH1 SER 197.A OG no hydrogen 2.835 N/A ARG 102.A NH2 TYR 104.A OH no hydrogen 2.870 N/A ARG 102.A NH2 ILE 196.A O no hydrogen 3.134 N/A VAL 103.A N GLY 40.A O no hydrogen 2.862 N/A TYR 104.A N VAL 167.A O no hydrogen 2.918 N/A TYR 104.A OH HIS 28.A ND1 no hydrogen 2.820 N/A VAL 105.A N VAL 37.A O no hydrogen 2.965 N/A ARG 107.A N GLY 35.A O no hydrogen 2.898 N/A SER 109.A N PRO 106.A O no hydrogen 2.917 N/A SER 109.A OG PRO 106.A O no hydrogen 2.765 N/A LEU 110.A N ARG 107.A O no hydrogen 3.085 N/A GLY 112.A N SER 109.A O no hydrogen 2.968 N/A PHE 113.A N LEU 110.A O no hydrogen 2.993 N/A TYR 114.A N ALA 143.A O no hydrogen 3.037 N/A ARG 115.A N ALA 203.A O no hydrogen 2.863 N/A ARG 115.A NE SER 204.A OG no hydrogen 2.861 N/A ARG 115.A NH2 SER 117.A OG no hydrogen 3.358 N/A THR 116.A N THR 145.A O no hydrogen 2.956 N/A LEU 118.A N THR 116.A OG1 no hydrogen 3.193 N/A LEU 120.A N PRO 147.A O no hydrogen 3.182 N/A ALA 125.A N ALA 122.A O no hydrogen 2.844 N/A VAL 129.A N ALA 125.A O no hydrogen 3.006 N/A GLU 130.A N ALA 126.A O no hydrogen 2.897 N/A ARG 131.A N GLY 127.A O no hydrogen 3.196 N/A ARG 131.A NE GLU 128.A OE1 no hydrogen 2.956 N/A ARG 131.A NE GLU 128.A OE2 no hydrogen 3.207 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 2.771 N/A LEU 132.A N GLU 128.A O no hydrogen 3.110 N/A ILE 133.A N VAL 129.A O no hydrogen 3.031 N/A HIS 135.A ND1 PRO 136.A O no hydrogen 2.820 N/A HIS 135.A NE2 ASP 142.A OD1 no hydrogen 2.714 N/A LEU 137.A N GLU 130.A OE2 no hydrogen 3.014 N/A ARG 140.A N ASP 142.A OD2 no hydrogen 2.826 N/A ARG 140.A NE LEU 139.A O no hydrogen 2.817 N/A ARG 140.A NH1 LEU 139.A O no hydrogen 3.494 N/A ALA 143.A N GLY 112.A O no hydrogen 2.912 N/A ILE 144.A N ILE 157.A O no hydrogen 3.130 N/A THR 145.A N TYR 114.A O no hydrogen 2.906 N/A THR 145.A OG1 THR 156.A OG1 no hydrogen 2.750 N/A GLY 146.A N GLU 155.A O no hydrogen 3.082 N/A ALA 148.A N ARG 153.A O no hydrogen 2.875 N/A GLY 152.A N GLU 149.A O no hydrogen 2.776 N/A GLU 155.A N GLY 146.A O no hydrogen 2.916 N/A THR 156.A N ILE 73.A O no hydrogen 2.673 N/A THR 156.A OG1 THR 145.A OG1 no hydrogen 2.750 N/A ILE 157.A N ILE 144.A O no hydrogen 2.867 N/A LEU 158.A N PHE 71.A O no hydrogen 2.898 N/A GLY 159.A N ASP 142.A O no hydrogen 3.057 N/A TRP 160.A NE1 GLN 62.A OE1 no hydrogen 3.020 N/A LEU 162.A N ARG 140.A O no hydrogen 3.222 N/A ALA 163.A N GLY 159.A O no hydrogen 2.761 N/A GLU 164.A N TRP 160.A O no hydrogen 3.094 N/A ARG 165.A N LEU 162.A O no hydrogen 3.013 N/A THR 166.A N ALA 163.A O no hydrogen 3.137 N/A THR 166.A OG1 ALA 163.A O no hydrogen 2.550 N/A VAL 167.A N TYR 104.A O no hydrogen 2.902 N/A ILE 169.A N ARG 102.A O no hydrogen 3.087 N/A SER 171.A N LEU 100.A O no hydrogen 2.941 N/A SER 171.A OG GLU 193.A OE1 no hydrogen 3.413 N/A SER 171.A OG GLU 193.A OE2 no hydrogen 2.772 N/A ALA 172.A N GLU 193.A OE1 no hydrogen 2.894 N/A ILE 173.A N SER 171.A OG no hydrogen 2.970 N/A THR 175.A OG1 GLY 98.A O no hydrogen 2.853 N/A ASP 176.A N TYR 81.A OH no hydrogen 3.246 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 3.067 N/A ASN 179.A N ASP 176.A O no hydrogen 3.180 N/A GLY 182.A N ASN 179.A O no hydrogen 3.092 N/A SER 187.A N ASP 185.A OD1 no hydrogen 3.482 N/A SER 187.A OG ASP 185.A OD2 no hydrogen 2.622 N/A SER 188.A N ASP 185.A O no hydrogen 2.691 N/A SER 188.A OG ASP 185.A O no hydrogen 2.628 N/A ILE 189.A N PRO 186.A O no hydrogen 3.095 N/A GLU 193.A N PRO 190.A O no hydrogen 2.854 N/A GLN 194.A N PRO 190.A O no hydrogen 3.132 N/A GLN 194.A NE2 GLN 194.A O no hydrogen 3.628 N/A ALA 195.A N ASP 191.A O no hydrogen 3.206 N/A ILE 196.A N GLU 193.A O no hydrogen 3.053 N/A SER 197.A N GLN 194.A O no hydrogen 3.320 N/A SER 197.A OG TYR 41.A OH no hydrogen 3.025 N/A SER 197.A OG GLU 193.A O no hydrogen 2.738 N/A ALA 203.A N PHE 113.A O no hydrogen 3.246 N/A