Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqg_JH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N PRO 3.A O no hydrogen 2.977 N/A LYS 8.A N GLU 4.A O no hydrogen 2.897 N/A ALA 9.A N LYS 5.A O no hydrogen 2.895 N/A TYR 10.A N VAL 6.A O no hydrogen 2.905 N/A THR 11.A N ILE 7.A O no hydrogen 2.896 N/A THR 12.A N LYS 8.A O no hydrogen 2.892 N/A VAL 13.A N ALA 9.A O no hydrogen 2.901 N/A GLY 14.A N TYR 10.A O no hydrogen 2.899 N/A SER 15.A N THR 11.A O no hydrogen 2.890 N/A ILE 16.A N THR 12.A O no hydrogen 2.902 N/A LEU 17.A N VAL 13.A O no hydrogen 2.898 N/A LYS 18.A N GLY 14.A O no hydrogen 2.895 N/A THR 19.A N SER 15.A O no hydrogen 3.133 N/A VAL 31.A N LYS 27.A O no hydrogen 2.901 N/A ILE 32.A N LEU 28.A O no hydrogen 2.887 N/A PRO 33.A N PHE 29.A O no hydrogen 3.267 N/A LEU 35.A N ILE 32.A O no hydrogen 3.324 N/A TRP 38.A N ARG 36.A O no hydrogen 2.977 N/A ILE 42.A N TRP 38.A O no hydrogen 2.900 N/A TYR 43.A N GLN 39.A O no hydrogen 2.905 N/A VAL 44.A N ASP 40.A O no hydrogen 2.908 N/A THR 45.A N VAL 41.A O no hydrogen 3.226 N/A PRO 47.A N ILE 42.A O no hydrogen 3.276 N/A GLU 49.A N ASN 46.A O no hydrogen 3.230 N/A VAL 55.A N SER 51.A O no hydrogen 2.840 N/A TYR 56.A N PRO 52.A O no hydrogen 2.896 N/A GLU 57.A N HIS 53.A O no hydrogen 2.919 N/A ALA 58.A N VAL 54.A O no hydrogen 2.897 N/A THR 59.A N VAL 55.A O no hydrogen 2.888 N/A LYS 60.A N TYR 56.A O no hydrogen 2.904 N/A LEU 61.A N GLU 57.A O no hydrogen 2.917 N/A PHE 62.A N ALA 58.A O no hydrogen 2.892 N/A VAL 63.A N THR 59.A O no hydrogen 2.889 N/A SER 64.A N LYS 60.A O no hydrogen 3.344 N/A SER 71.A N THR 67.A O no hydrogen 3.250 N/A GLN 72.A N ALA 68.A O no hydrogen 2.896 N/A LYS 73.A N LYS 69.A O no hydrogen 2.901 N/A PHE 74.A N GLU 70.A O no hydrogen 2.904 N/A ILE 75.A N SER 71.A O no hydrogen 2.886 N/A ASN 76.A N GLN 72.A O no hydrogen 2.898 N/A ILE 78.A N PHE 74.A O no hydrogen 2.860 N/A LEU 79.A N PHE 74.A O no hydrogen 3.118 N/A LEU 80.A N ILE 75.A O no hydrogen 2.835 N/A ARG 82.A N ILE 78.A O no hydrogen 2.683 N/A PHE 83.A N LEU 79.A O no hydrogen 2.902 N/A ARG 84.A N LEU 80.A O no hydrogen 2.911 N/A ASP 85.A N GLU 81.A O no hydrogen 2.883 N/A ASN 86.A N ARG 82.A O no hydrogen 2.889 N/A ILE 87.A N PHE 83.A O no hydrogen 2.921 N/A GLU 88.A N ARG 84.A O no hydrogen 2.882 N/A THR 89.A N ASP 85.A O no hydrogen 3.185 N/A ILE 99.A N ASN 96.A O no hydrogen 3.201 N/A TYR 100.A N ASN 96.A O no hydrogen 3.442 N/A ARG 101.A N TYR 97.A O no hydrogen 2.908 N/A ALA 102.A N HIS 98.A O no hydrogen 2.870 N/A VAL 103.A N ILE 99.A O no hydrogen 2.912 N/A LYS 104.A N TYR 100.A O no hydrogen 2.897 N/A LYS 105.A N ARG 101.A O no hydrogen 2.876 N/A SER 106.A N ALA 102.A O no hydrogen 2.915 N/A LEU 107.A N VAL 103.A O no hydrogen 2.883 N/A TYR 108.A N LYS 105.A O no hydrogen 3.313 N/A LYS 115.A N ALA 112.A O no hydrogen 3.339 N/A GLY 116.A N ALA 112.A O no hydrogen 2.904 N/A PHE 117.A N PHE 113.A O no hydrogen 3.310 N/A VAL 122.A N LEU 118.A O no hydrogen 3.373 N/A GLU 123.A N PHE 119.A O no hydrogen 2.901 N/A THR 124.A N LEU 121.A O no hydrogen 3.483 N/A ALA 131.A N ASN 127.A O no hydrogen 3.122 N/A THR 132.A N VAL 128.A O no hydrogen 2.920 N/A ILE 133.A N ARG 129.A O no hydrogen 2.878 N/A ALA 134.A N GLU 130.A O no hydrogen 2.916 N/A GLY 135.A N ALA 131.A O no hydrogen 2.880 N/A SER 136.A N THR 132.A O no hydrogen 2.899 N/A VAL 137.A N ILE 133.A O no hydrogen 2.908 N/A LEU 138.A N ALA 134.A O no hydrogen 2.908 N/A ALA 139.A N GLY 135.A O no hydrogen 2.895 N/A LYS 140.A N SER 136.A O no hydrogen 2.897 N/A SER 148.A N PRO 144.A O no hydrogen 2.735 N/A SER 149.A N ALA 145.A O no hydrogen 2.901 N/A ALA 150.A N LEU 146.A O no hydrogen 2.891 N/A ALA 151.A N HIS 147.A O no hydrogen 2.914 N/A LEU 152.A N SER 148.A O no hydrogen 2.893 N/A SER 153.A N SER 149.A O no hydrogen 2.888 N/A TYR 154.A N ALA 150.A O no hydrogen 2.899 N/A LEU 155.A N ALA 151.A O no hydrogen 2.908 N/A LEU 156.A N LEU 152.A O no hydrogen 2.886 N/A ARG 157.A N SER 153.A O no hydrogen 2.894 N/A LEU 158.A N TYR 154.A O no hydrogen 3.152 N/A THR 165.A N SER 161.A O no hydrogen 3.029 N/A VAL 166.A N PRO 162.A O no hydrogen 2.921 N/A PHE 167.A N PRO 163.A O no hydrogen 2.895 N/A ILE 168.A N THR 164.A O no hydrogen 2.900 N/A LYS 169.A N THR 165.A O no hydrogen 2.890 N/A ILE 170.A N VAL 166.A O no hydrogen 2.905 N/A LEU 171.A N PHE 167.A O no hydrogen 2.899 N/A LEU 172.A N ILE 168.A O no hydrogen 2.902 N/A ASP 173.A N LYS 169.A O no hydrogen 2.891 N/A LYS 175.A N LEU 172.A O no hydrogen 3.367 N/A VAL 183.A N PRO 179.A O no hydrogen 2.997 N/A ASP 184.A N TYR 180.A O no hydrogen 2.890 N/A ASP 185.A N GLN 181.A O no hydrogen 2.887 N/A CYS 186.A N THR 182.A O no hydrogen 2.905 N/A VAL 187.A N VAL 183.A O no hydrogen 2.893 N/A TYR 188.A N ASP 184.A O no hydrogen 2.885 N/A TYR 189.A N ASP 185.A O no hydrogen 2.891 N/A PHE 190.A N CYS 186.A O no hydrogen 2.908 N/A MET 191.A N VAL 187.A O no hydrogen 2.886 N/A ARG 192.A N TYR 188.A O no hydrogen 2.895 N/A ARG 194.A N MET 191.A O no hydrogen 3.234 N/A LYS 214.A N VAL 210.A O no hydrogen 2.899 N/A ALA 215.A N ILE 211.A O no hydrogen 2.887 N/A PHE 216.A N TRP 212.A O no hydrogen 2.912 N/A LEU 217.A N HIS 213.A O no hydrogen 2.900 N/A THR 218.A N LYS 214.A O no hydrogen 2.889 N/A PHE 219.A N ALA 215.A O no hydrogen 2.900 N/A ALA 220.A N PHE 216.A O no hydrogen 2.900 N/A GLN 221.A N LEU 217.A O no hydrogen 2.894 N/A TYR 223.A N PHE 219.A O no hydrogen 2.725 N/A ARG 232.A N THR 228.A O no hydrogen 2.910 N/A ASP 233.A N GLN 229.A O no hydrogen 2.891 N/A PHE 234.A N ASP 230.A O no hydrogen 2.892 N/A LEU 235.A N GLN 231.A O no hydrogen 2.908 N/A LEU 236.A N ARG 232.A O no hydrogen 2.895 N/A GLU 237.A N ASP 233.A O no hydrogen 2.880 N/A THR 238.A N PHE 234.A O no hydrogen 2.902 N/A VAL 239.A N LEU 235.A O no hydrogen 2.904 N/A ARG 240.A N LEU 236.A O no hydrogen 2.888 N/A GLN 241.A N GLU 237.A O no hydrogen 2.894 N/A ARG 242.A N THR 238.A O no hydrogen 2.899 N/A ILE 251.A N ILE 247.A O no hydrogen 2.900 N/A ARG 252.A N GLY 248.A O no hydrogen 2.903 N/A ARG 253.A N PRO 249.A O no hydrogen 2.899 N/A LEU 256.A N ARG 252.A O no hydrogen 3.003 N/A GLY 258.A N LEU 255.A O no hydrogen 3.280 N/A