Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 30.A O no hydrogen 2.737 N/A LEU 2.A N GLN 30.A O no hydrogen 2.942 N/A CYS 3.A N ASP 51.A OD2 no hydrogen 3.026 N/A ILE 4.A N ARG 32.A O no hydrogen 2.783 N/A ALA 5.A N LEU 52.A O no hydrogen 3.055 N/A ALA 6.A N THR 34.A O no hydrogen 3.140 N/A ILE 7.A N ILE 54.A O no hydrogen 3.221 N/A HIS 8.A NE2 TYR 110.A OH no hydrogen 3.109 N/A LEU 10.A N ILE 7.A O no hydrogen 3.206 N/A SER 13.A N LEU 10.A O no hydrogen 3.069 N/A SER 13.A OG SER 9.A O no hydrogen 2.651 N/A SER 13.A OG LEU 10.A O no hydrogen 3.256 N/A TYR 14.A N SER 13.A OG no hydrogen 2.488 N/A LEU 15.A N LEU 10.A O no hydrogen 2.966 N/A VAL 18.A N LEU 15.A O no hydrogen 2.873 N/A LEU 19.A N LEU 15.A O no hydrogen 3.124 N/A GLN 20.A N PRO 16.A O no hydrogen 3.299 N/A LYS 21.A N PRO 17.A O no hydrogen 3.161 N/A PHE 22.A N VAL 18.A O no hydrogen 2.809 N/A CYS 23.A N LEU 19.A O no hydrogen 2.925 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.336 N/A ARG 24.A N GLN 20.A O no hydrogen 3.228 N/A ASP 25.A N LYS 21.A O no hydrogen 3.145 N/A ASP 25.A N PHE 22.A O no hydrogen 3.184 N/A TYR 26.A N PHE 22.A O no hydrogen 2.927 N/A VAL 29.A N TYR 26.A O no hydrogen 3.246 N/A ARG 32.A N LEU 2.A O no hydrogen 2.869 N/A THR 34.A N ILE 4.A O no hydrogen 2.921 N/A LEU 36.A N ALA 6.A O no hydrogen 2.971 N/A ASP 39.A N GLY 109.A O no hydrogen 3.249 N/A ALA 41.A N GLY 37.A O no hydrogen 3.108 N/A LEU 42.A N SER 38.A O no hydrogen 3.130 N/A LEU 42.A N ASP 39.A O no hydrogen 3.115 N/A LYS 43.A N ASP 39.A O no hydrogen 2.985 N/A VAL 44.A N ARG 40.A O no hydrogen 2.875 N/A LEU 45.A N ALA 41.A O no hydrogen 3.181 N/A LYS 46.A N LEU 42.A O no hydrogen 2.872 N/A ASP 47.A N LYS 43.A O no hydrogen 3.000 N/A GLY 48.A N LEU 45.A O no hydrogen 2.952 N/A LEU 49.A N VAL 44.A O no hydrogen 2.910 N/A VAL 50.A N VAL 44.A O no hydrogen 3.343 N/A ASP 51.A N CYS 3.A O no hydrogen 2.745 N/A ALA 53.A N VAL 181.A O no hydrogen 3.083 N/A ILE 54.A N ALA 5.A O no hydrogen 2.945 N/A VAL 55.A N VAL 179.A O no hydrogen 2.854 N/A MET 56.A N SER 38.A OG no hydrogen 2.880 N/A ASN 57.A N ARG 177.A O no hydrogen 2.923 N/A ARG 59.A N ASN 57.A OD1 no hydrogen 3.449 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.881 N/A THR 63.A N PHE 60.A O no hydrogen 3.074 N/A THR 63.A OG1 PHE 60.A O no hydrogen 2.634 N/A VAL 68.A N THR 182.A O no hydrogen 2.702 N/A GLU 70.A N MET 180.A O no hydrogen 2.815 N/A LEU 72.A N VAL 178.A O no hydrogen 3.025 N/A TYR 73.A N VAL 178.A O no hydrogen 3.370 N/A TYR 73.A OH SER 155.A OG no hydrogen 3.294 N/A GLU 75.A N ARG 176.A O no hydrogen 2.889 N/A ILE 77.A N LEU 174.A O no hydrogen 2.876 N/A GLU 78.A N LEU 152.A O no hydrogen 2.761 N/A LEU 79.A N ARG 169.A O no hydrogen 2.871 N/A LEU 80.A N ALA 150.A O no hydrogen 2.801 N/A THR 81.A N ALA 167.A O no hydrogen 2.903 N/A THR 81.A OG1 ALA 82.A O no hydrogen 2.930 N/A ALA 83.A N THR 165.A O no hydrogen 2.833 N/A HIS 85.A N ALA 82.A O no hydrogen 2.871 N/A LEU 87.A N HIS 85.A ND1 no hydrogen 3.155 N/A ALA 88.A N HIS 85.A O no hydrogen 2.767 N/A ALA 89.A N PRO 86.A O no hydrogen 2.984 N/A TYR 90.A N LEU 87.A O no hydrogen 3.202 N/A VAL 93.A N PRO 170.A O no hydrogen 2.910 N/A GLU 97.A N PRO 94.A O no hydrogen 3.180 N/A LEU 98.A N PRO 94.A O no hydrogen 3.051 N/A VAL 99.A N TRP 95.A O no hydrogen 2.898 N/A ARG 100.A N GLU 97.A O no hydrogen 2.957 N/A TYR 101.A N LEU 98.A O no hydrogen 3.406 N/A GLN 103.A N GLN 128.A O no hydrogen 2.906 N/A VAL 104.A N ILE 149.A O no hydrogen 3.000 N/A VAL 105.A N LEU 131.A O no hydrogen 2.865 N/A LYS 107.A N VAL 133.A O no hydrogen 3.235 N/A TYR 110.A OH HIS 8.A NE2 no hydrogen 3.109 N/A GLN 113.A N TYR 110.A O no hydrogen 2.986 N/A GLN 113.A NE2 ASP 108.A OD1 no hydrogen 2.844 N/A LEU 115.A N GLY 111.A O no hydrogen 3.035 N/A VAL 116.A N MET 112.A O no hydrogen 3.101 N/A GLN 117.A N GLN 113.A O no hydrogen 2.974 N/A GLU 118.A N ARG 114.A O no hydrogen 2.825 N/A LYS 119.A N LEU 115.A O no hydrogen 3.244 N/A PHE 120.A N VAL 116.A O no hydrogen 3.204 N/A GLU 121.A N GLN 117.A O no hydrogen 2.890 N/A ARG 122.A N GLU 118.A O no hydrogen 2.749 N/A LEU 123.A N PHE 120.A O no hydrogen 3.225 N/A GLU 124.A N GLU 121.A O no hydrogen 3.077 N/A GLN 128.A NE2 ARG 100.A O no hydrogen 3.626 N/A ALA 130.A N GLN 103.A O no hydrogen 3.219 N/A VAL 133.A N VAL 105.A O no hydrogen 2.971 N/A ALA 138.A N THR 135.A OG1 no hydrogen 3.221 N/A PHE 139.A N THR 135.A O no hydrogen 3.111 N/A ARG 140.A N LEU 136.A O no hydrogen 2.923 N/A GLY 141.A N ASP 137.A O no hydrogen 2.846 N/A VAL 142.A N ALA 138.A O no hydrogen 3.009 N/A VAL 143.A N PHE 139.A O no hydrogen 3.027 N/A ARG 144.A N ARG 140.A O no hydrogen 3.106 N/A GLN 145.A N VAL 142.A O no hydrogen 3.028 N/A GLY 146.A N VAL 143.A O no hydrogen 3.139 N/A ILE 149.A N PRO 102.A O no hydrogen 3.380 N/A ALA 150.A N LEU 80.A O no hydrogen 2.971 N/A LEU 152.A N GLU 78.A O no hydrogen 2.935 N/A SER 154.A N PRO 76.A O no hydrogen 2.933 N/A SER 155.A N GLU 75.A OE1 no hydrogen 2.975 N/A SER 155.A OG TYR 73.A OH no hydrogen 3.294 N/A SER 155.A OG GLU 75.A OE1 no hydrogen 2.695 N/A SER 155.A OG GLU 75.A OE2 no hydrogen 3.320 N/A ALA 156.A N PRO 153.A O no hydrogen 2.874 N/A LEU 157.A N SER 154.A O no hydrogen 3.148 N/A ARG 161.A N LEU 157.A O no hydrogen 3.062 N/A ARG 161.A NH1 SER 154.A O no hydrogen 3.077 N/A ARG 161.A NH2 GLU 78.A OE1 no hydrogen 3.093 N/A ARG 161.A NH2 SER 154.A O no hydrogen 3.254 N/A ARG 161.A NH2 SER 154.A OG no hydrogen 3.075 N/A LEU 162.A N GLU 159.A O no hydrogen 3.234 N/A ASP 163.A N ALA 160.A O no hydrogen 3.243 N/A THR 165.A N ASP 163.A OD1 no hydrogen 3.042 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 2.302 N/A LEU 166.A N ASP 163.A O no hydrogen 2.910 N/A ALA 167.A N THR 81.A O no hydrogen 2.702 N/A ARG 169.A N LEU 79.A O no hydrogen 2.931 N/A ARG 169.A NE ALA 88.A O no hydrogen 3.176 N/A ARG 169.A NE TYR 90.A O no hydrogen 3.273 N/A ARG 169.A NH1 ALA 88.A O no hydrogen 3.103 N/A ARG 169.A NH2 VAL 168.A O no hydrogen 3.237 N/A ALA 172.A N VAL 93.A O no hydrogen 2.907 N/A ARG 176.A N GLU 75.A O no hydrogen 2.856 N/A ARG 176.A NE GLU 75.A OE2 no hydrogen 2.535 N/A ARG 176.A NH1 GLU 75.A OE2 no hydrogen 2.805 N/A VAL 178.A N TYR 73.A O no hydrogen 2.861 N/A VAL 179.A N VAL 55.A O no hydrogen 2.833 N/A MET 180.A N GLU 70.A O no hydrogen 2.791 N/A VAL 181.A N ALA 53.A O no hydrogen 2.778 N/A THR 182.A N VAL 68.A O no hydrogen 3.033 N/A THR 182.A OG1 ASP 51.A O no hydrogen 2.661 N/A THR 183.A OG1 ASP 185.A OD1 no hydrogen 2.464 N/A GLN 184.A N ASP 66.A O no hydrogen 2.727 N/A ARG 186.A N THR 183.A O no hydrogen 3.002 N/A ARG 186.A NE THR 183.A OG1 no hydrogen 2.616 N/A ARG 186.A NH1 LEU 45.A O no hydrogen 3.428 N/A ARG 186.A NH2 LEU 45.A O no hydrogen 2.881 N/A LEU 187.A N GLN 184.A O no hydrogen 3.231 N/A GLN 188.A N ASP 185.A O no hydrogen 3.098 N/A GLN 188.A NE2 GLN 184.A O no hydrogen 3.625 N/A ILE 189.A N ARG 186.A O no hydrogen 3.033 N/A LYS 193.A N ILE 189.A O no hydrogen 3.050 N/A HIS 194.A N PRO 190.A O no hydrogen 2.791 N/A HIS 194.A NE2 ASP 25.A OD2 no hydrogen 3.070 N/A PHE 195.A N PRO 191.A O no hydrogen 2.951 N/A TRP 196.A N ILE 192.A O no hydrogen 2.913 N/A GLN 197.A N LYS 193.A O no hydrogen 2.897 N/A LEU 198.A N HIS 194.A O no hydrogen 2.923 N/A VAL 199.A N PHE 195.A O no hydrogen 2.990 N/A ARG 200.A N TRP 196.A O no hydrogen 3.179 N/A ARG 200.A NE GLU 70.A OE2 no hydrogen 3.026 N/A GLU 201.A N GLN 197.A O no hydrogen 3.076 N/A ASN 202.A N VAL 199.A O no hydrogen 3.026 N/A ILE 203.A N VAL 199.A O no hydrogen 2.675 N/A