Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A N ASN 8.A OD1 no hydrogen 3.302 N/A PHE 12.A N ASN 8.A O no hydrogen 3.158 N/A LYS 13.A N ALA 10.A O no hydrogen 3.325 N/A ARG 14.A N ALA 10.A O no hydrogen 2.936 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.750 N/A ARG 21.A NE THR 27.A OG1 no hydrogen 3.193 N/A ARG 22.A NH1 ARG 22.A O no hydrogen 2.748 N/A ARG 23.A N PHE 19.A O no hydrogen 2.777 N/A ARG 23.A NH1 LYS 18.A O no hydrogen 2.975 N/A GLU 24.A N ARG 20.A O no hydrogen 2.948 N/A GLY 25.A N ARG 22.A O no hydrogen 3.056 N/A LYS 26.A N ARG 21.A O no hydrogen 2.858 N/A TYR 30.A N ASP 28.A OD1 no hydrogen 3.348 N/A ARG 32.A N ASP 28.A O no hydrogen 3.171 N/A ARG 32.A NH2 ASP 71.A OD2 no hydrogen 3.527 N/A LYS 33.A N TYR 29.A O no hydrogen 2.934 N/A LEU 35.A N ARG 32.A O no hydrogen 2.900 N/A VAL 36.A N ARG 32.A O no hydrogen 2.936 N/A LYS 47.A NZ ILE 37.A O no hydrogen 2.512 N/A ARG 49.A N ALA 64.A O no hydrogen 3.002 N/A ARG 49.A NH2 ASP 71.A OD2 no hydrogen 2.971 N/A MET 50.A N TYR 122.A O no hydrogen 2.584 N/A ILE 51.A N GLN 62.A O no hydrogen 2.808 N/A ARG 53.A NH1 VAL 52.A O no hydrogen 3.502 N/A ARG 53.A NH1 ASP 124.A O no hydrogen 2.921 N/A THR 55.A N ASP 58.A O no hydrogen 3.262 N/A THR 55.A OG1 ASP 58.A O no hydrogen 2.612 N/A ASP 58.A N THR 55.A OG1 no hydrogen 2.837 N/A ILE 59.A N ASP 58.A OD1 no hydrogen 2.719 N/A CYS 61.A N ALA 77.A O no hydrogen 3.476 N/A CYS 61.A SG ALA 77.A O no hydrogen 3.346 N/A CYS 61.A SG THR 100.A O no hydrogen 3.339 N/A ILE 63.A N GLN 62.A OE1 no hydrogen 3.398 N/A ALA 64.A N ARG 49.A O no hydrogen 3.317 N/A ARG 67.A NE TYR 65.A OH no hydrogen 3.325 N/A ARG 67.A NH2 TYR 65.A OH no hydrogen 2.655 N/A CYS 75.A SG ALA 76.A O no hydrogen 3.811 N/A ALA 77.A N CYS 61.A O no hydrogen 3.510 N/A TYR 78.A N GLU 81.A OE2 no hydrogen 2.700 N/A HIS 80.A ND1 ASP 58.A OD2 no hydrogen 3.013 N/A LEU 82.A N ALA 79.A O no hydrogen 3.324 N/A LYS 84.A N GLU 81.A O no hydrogen 3.149 N/A LYS 84.A NZ GLU 231.A OE2 no hydrogen 3.207 N/A TYR 85.A N LEU 82.A O no hydrogen 3.443 N/A THR 92.A OG1 LEU 91.A O no hydrogen 2.753 N/A ASN 93.A ND2 TYR 217.A OH no hydrogen 2.875 N/A TYR 94.A OH HIS 172.A NE2 no hydrogen 3.402 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 2.836 N/A TYR 98.A N TYR 94.A O no hydrogen 3.028 N/A CYS 99.A N ALA 95.A O no hydrogen 2.897 N/A CYS 99.A SG ALA 95.A O no hydrogen 3.272 N/A CYS 99.A SG HIS 221.A NE2 no hydrogen 3.314 N/A THR 100.A N ALA 96.A O no hydrogen 2.885 N/A THR 100.A OG1 ALA 96.A O no hydrogen 2.692 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.953 N/A GLY 101.A N ALA 97.A O no hydrogen 3.000 N/A LEU 102.A N TYR 98.A O no hydrogen 2.976 N/A LEU 103.A N CYS 99.A O no hydrogen 2.890 N/A LEU 104.A N THR 100.A O no hydrogen 2.917 N/A ALA 105.A N GLY 101.A O no hydrogen 2.976 N/A ARG 106.A N LEU 102.A O no hydrogen 2.963 N/A ARG 106.A NH1 GLY 146.A O no hydrogen 2.807 N/A ARG 107.A N LEU 103.A O no hydrogen 2.905 N/A ARG 107.A NE PRO 228.A O no hydrogen 3.224 N/A ARG 107.A NH1 ALA 76.A O no hydrogen 3.157 N/A ARG 107.A NH1 GLU 81.A OE1 no hydrogen 2.969 N/A ARG 107.A NH2 GLU 81.A OE1 no hydrogen 2.898 N/A LEU 108.A N LEU 104.A O no hydrogen 2.863 N/A LEU 109.A N ALA 105.A O no hydrogen 3.021 N/A ASN 110.A N ARG 106.A O no hydrogen 2.891 N/A ARG 111.A N ARG 107.A O no hydrogen 2.894 N/A MET 114.A N LEU 109.A O no hydrogen 3.022 N/A THR 120.A OG1 ALA 118.A O no hydrogen 3.496 N/A THR 120.A OG1 SER 149.A OG no hydrogen 3.423 N/A CYS 121.A N SER 149.A O no hydrogen 3.495 N/A TYR 122.A N TYR 48.A O no hydrogen 3.101 N/A ASP 124.A N MET 50.A O no hydrogen 2.848 N/A THR 132.A OG1 LYS 155.A O no hydrogen 3.519 N/A ASN 134.A N THR 131.A O no hydrogen 3.341 N/A ASN 134.A ND2 ARG 129.A O no hydrogen 2.707 N/A LYS 135.A NZ THR 92.A O no hydrogen 2.912 N/A VAL 136.A N ASN 134.A OD1 no hydrogen 3.394 N/A ALA 139.A N LYS 135.A O no hydrogen 3.044 N/A LEU 140.A N VAL 136.A O no hydrogen 2.912 N/A LYS 141.A N PHE 137.A O no hydrogen 2.859 N/A GLY 142.A N GLY 138.A O no hydrogen 2.992 N/A ALA 143.A N ALA 139.A O no hydrogen 2.947 N/A VAL 144.A N LEU 140.A O no hydrogen 2.912 N/A ASP 145.A N LYS 141.A O no hydrogen 2.949 N/A GLY 146.A N GLY 142.A O no hydrogen 2.915 N/A GLY 147.A N ALA 143.A O no hydrogen 3.353 N/A LEU 148.A N ALA 143.A O no hydrogen 3.126 N/A SER 149.A N PHE 119.A O no hydrogen 3.002 N/A SER 149.A OG ALA 118.A O no hydrogen 3.553 N/A SER 149.A OG PHE 119.A O no hydrogen 2.852 N/A SER 149.A OG THR 120.A OG1 no hydrogen 3.423 N/A HIS 152.A ND1 ILE 150.A O no hydrogen 3.088 N/A ARG 156.A NH1 THR 132.A OG1 no hydrogen 2.538 N/A GLY 159.A N PHE 157.A O no hydrogen 2.774 N/A TYR 160.A N PHE 157.A O no hydrogen 3.319 N/A SER 164.A OG ASP 161.A OD1 no hydrogen 3.256 N/A SER 164.A OG ASP 161.A OD2 no hydrogen 2.547 N/A LYS 165.A N ASP 161.A O no hydrogen 3.236 N/A GLU 166.A N ASP 161.A OD1 no hydrogen 3.457 N/A GLU 170.A N ASN 168.A O no hydrogen 2.928 N/A ARG 173.A N ALA 169.A O no hydrogen 3.393 N/A LYS 174.A N GLU 170.A O no hydrogen 3.265 N/A HIS 175.A N VAL 171.A O no hydrogen 2.884 N/A HIS 175.A ND1 VAL 171.A O no hydrogen 3.147 N/A ILE 176.A N HIS 172.A O no hydrogen 2.922 N/A MET 177.A N ARG 173.A O no hydrogen 2.719 N/A GLN 179.A N LYS 174.A O no hydrogen 2.997 N/A VAL 181.A N ASN 180.A OD1 no hydrogen 2.797 N/A ASP 183.A N GLN 179.A O no hydrogen 2.880 N/A TYR 184.A N ASN 180.A O no hydrogen 2.961 N/A MET 185.A N VAL 181.A O no hydrogen 2.988 N/A ARG 186.A N ALA 182.A O no hydrogen 2.924 N/A TYR 187.A N ASP 183.A O no hydrogen 2.903 N/A LEU 188.A N TYR 184.A O no hydrogen 2.889 N/A MET 189.A N MET 185.A O no hydrogen 2.932 N/A GLU 190.A N TYR 187.A O no hydrogen 3.180 N/A GLU 191.A N TYR 187.A O no hydrogen 3.029 N/A ASP 192.A N LEU 188.A O no hydrogen 3.297 N/A TYR 196.A N ASP 192.A O no hydrogen 3.154 N/A LYS 197.A N GLU 193.A O no hydrogen 2.959 N/A LYS 198.A N ASP 194.A O no hydrogen 2.889 N/A GLN 199.A N ALA 195.A O no hydrogen 2.911 N/A PHE 200.A N TYR 196.A O no hydrogen 2.917 N/A GLN 202.A N GLN 202.A OE1 no hydrogen 2.933 N/A TYR 203.A N PHE 200.A O no hydrogen 2.608 N/A ILE 204.A N PHE 200.A O no hydrogen 2.992 N/A VAL 208.A N TYR 203.A O no hydrogen 3.357 N/A THR 209.A OG1 ASP 211.A O no hydrogen 2.383 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.745 N/A TYR 217.A N MET 213.A O no hydrogen 2.997 N/A LYS 218.A N GLU 214.A O no hydrogen 2.959 N/A LYS 219.A N GLU 215.A O no hydrogen 2.882 N/A ALA 220.A N MET 216.A O no hydrogen 2.902 N/A HIS 221.A N TYR 217.A O no hydrogen 2.935 N/A ALA 222.A N LYS 218.A O no hydrogen 2.943 N/A ALA 223.A N LYS 219.A O no hydrogen 2.850 N/A ILE 224.A N ALA 220.A O no hydrogen 2.942 N/A ARG 225.A N HIS 221.A O no hydrogen 2.979 N/A ARG 225.A NH2 ASP 145.A O no hydrogen 2.914 N/A ARG 225.A NH2 ASP 145.A OD1 no hydrogen 2.754 N/A GLU 226.A N ALA 222.A O no hydrogen 2.911 N/A ASN 227.A N ILE 224.A O no hydrogen 3.225 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.815 N/A LYS 239.A NZ GLU 237.A OE1 no hydrogen 2.477 N/A