Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N PRO 6.A O no hydrogen 3.415 N/A LEU 13.A N LEU 9.A O no hydrogen 2.918 N/A GLN 14.A N TRP 10.A O no hydrogen 2.884 N/A LEU 15.A N LYS 11.A O no hydrogen 2.912 N/A ARG 16.A N ARG 12.A O no hydrogen 2.903 N/A GLU 17.A N GLN 14.A O no hydrogen 3.331 N/A SER 21.A N GLY 18.A O no hydrogen 3.157 N/A SER 21.A OG GLU 17.A O no hydrogen 3.343 N/A SER 21.A OG GLY 18.A O no hydrogen 2.543 N/A TYR 27.A OH LEU 205.A O no hydrogen 2.798 N/A LEU 28.A N PRO 24.A O no hydrogen 3.265 N/A ARG 29.A N GLY 25.A O no hydrogen 2.907 N/A SER 30.A N HIS 26.A O no hydrogen 2.899 N/A SER 30.A OG HIS 26.A O no hydrogen 3.148 N/A SER 30.A OG TYR 27.A O no hydrogen 2.717 N/A LEU 31.A N TYR 27.A O no hydrogen 2.920 N/A GLU 32.A N LEU 28.A O no hydrogen 2.899 N/A ARG 35.A NH2 SER 148.A OG no hydrogen 2.382 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.373 N/A LYS 50.A N GLU 59.A O no hydrogen 2.991 N/A GLU 59.A N LYS 50.A O no hydrogen 3.347 N/A VAL 61.A N LYS 48.A O no hydrogen 2.962 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.458 N/A TYR 69.A N TRP 84.A O no hydrogen 2.688 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.687 N/A SER 74.A N PRO 71.A O no hydrogen 2.957 N/A SER 74.A OG PRO 71.A O no hydrogen 3.520 N/A ARG 76.A N PRO 72.A O no hydrogen 2.914 N/A GLY 77.A N GLU 73.A O no hydrogen 3.155 N/A TRP 84.A N TYR 69.A O no hydrogen 3.156 N/A ILE 89.A N LEU 100.A O no hydrogen 2.638 N/A SER 97.A OG ASP 94.A O no hydrogen 2.929 N/A SER 97.A OG ASP 94.A OD1 no hydrogen 3.063 N/A LEU 100.A N ILE 89.A O no hydrogen 3.014 N/A LYS 102.A N GLY 87.A O no hydrogen 3.276 N/A PHE 109.A N VAL 126.A O no hydrogen 2.783 N/A ARG 111.A N VAL 124.A O no hydrogen 3.276 N/A ARG 111.A NH1 GLU 110.A O no hydrogen 3.462 N/A PHE 113.A N PHE 122.A O no hydrogen 3.272 N/A TYR 114.A OH ASP 119.A OD1 no hydrogen 2.878 N/A SER 115.A OG ASP 141.A OD1 no hydrogen 2.962 N/A GLU 116.A N ASP 141.A OD2 no hydrogen 3.154 N/A ILE 117.A N ASP 141.A OD2 no hydrogen 3.299 N/A ASP 119.A N SER 115.A O no hydrogen 2.928 N/A THR 127.A OG1 GLU 82.A OE2 no hydrogen 2.877 N/A THR 127.A OG1 GLN 107.A O no hydrogen 3.299 N/A MET 128.A N THR 127.A OG1 no hydrogen 2.353 N/A ASP 132.A N MET 128.A O no hydrogen 2.918 N/A LEU 133.A N ARG 129.A O no hydrogen 2.898 N/A ILE 134.A N THR 130.A O no hydrogen 2.897 N/A ASP 135.A N LEU 131.A O no hydrogen 2.908 N/A GLU 136.A N ASP 132.A O no hydrogen 2.907 N/A ALA 137.A N LEU 133.A O no hydrogen 2.893 N/A GLY 139.A N ILE 134.A O no hydrogen 3.264 N/A ILE 144.A N LEU 140.A O no hydrogen 2.912 N/A LEU 145.A N ASP 141.A O no hydrogen 2.904 N/A LYS 146.A N PHE 142.A O no hydrogen 2.896 N/A ALA 147.A N TYR 143.A O no hydrogen 3.479 N/A SER 148.A OG GLU 150.A OE1 no hydrogen 3.537 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 3.396 N/A ASP 151.A N SER 148.A O no hydrogen 3.219 N/A CYS 153.A SG GLU 150.A O no hydrogen 3.946 N/A SER 154.A OG LEU 152.A O no hydrogen 3.535 N/A LYS 155.A N GLN 75.A O no hydrogen 3.316 N/A LYS 155.A NZ GLU 209.A OE2 no hydrogen 2.788 N/A PHE 156.A N GLN 75.A O no hydrogen 3.372 N/A ASP 159.A N LYS 155.A O no hydrogen 2.911 N/A LEU 160.A N PHE 156.A O no hydrogen 2.889 N/A LYS 161.A N GLY 157.A O no hydrogen 2.911 N/A LYS 161.A NZ ALA 147.A O no hydrogen 2.728 N/A ARG 162.A N MET 158.A O no hydrogen 2.901 N/A ARG 162.A NE VAL 203.A O no hydrogen 3.020 N/A GLY 163.A N ASP 159.A O no hydrogen 2.897 N/A MET 164.A N LEU 160.A O no hydrogen 2.912 N/A LEU 165.A N LYS 161.A O no hydrogen 2.907 N/A LEU 166.A N ARG 162.A O no hydrogen 2.910 N/A ARG 167.A N GLY 163.A O no hydrogen 2.901 N/A LEU 168.A N MET 164.A O no hydrogen 2.912 N/A ALA 169.A N LEU 165.A O no hydrogen 2.896 N/A ARG 170.A N LEU 166.A O no hydrogen 2.902 N/A GLN 174.A NE2 GLU 116.A O no hydrogen 2.456 N/A HIS 176.A ND1 PRO 177.A O no hydrogen 2.735 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.737 N/A ALA 184.A N PRO 180.A O no hydrogen 2.908 N/A ALA 185.A N GLU 181.A O no hydrogen 2.897 N/A ILE 186.A N ARG 182.A O no hydrogen 2.910 N/A TYR 187.A N ARG 183.A O no hydrogen 2.909 N/A ASP 188.A N ALA 184.A O no hydrogen 2.893 N/A LYS 189.A N ALA 185.A O no hydrogen 2.903 N/A TYR 190.A N ILE 186.A O no hydrogen 3.380 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.655 N/A GLU 199.A N PRO 196.A O no hydrogen 3.341 N/A ALA 200.A N PRO 196.A O no hydrogen 2.975 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.714 N/A ALA 210.A N THR 206.A O no hydrogen 3.091 N/A ILE 211.A N LEU 207.A O no hydrogen 2.913 N/A GLU 212.A N GLU 208.A O no hydrogen 2.908 N/A LYS 213.A N GLU 209.A O no hydrogen 2.897 N/A GLN 214.A N ALA 210.A O no hydrogen 2.899 N/A ARG 215.A N ILE 211.A O no hydrogen 2.902 N/A LEU 216.A N GLU 212.A O no hydrogen 2.908 N/A LEU 217.A N LYS 213.A O no hydrogen 2.910 N/A GLU 218.A N GLN 214.A O no hydrogen 2.947 N/A TYR 229.A N LEU 225.A O no hydrogen 2.895 N/A VAL 230.A N PHE 226.A O no hydrogen 2.913 N/A ALA 231.A N LYS 227.A O no hydrogen 2.908 N/A GLU 232.A N ILE 228.A O no hydrogen 2.911 N/A LEU 233.A N TYR 229.A O no hydrogen 2.896 N/A ILE 234.A N VAL 230.A O no hydrogen 2.901 N/A GLN 235.A N ALA 231.A O no hydrogen 2.923 N/A GLN 236.A N GLU 232.A O no hydrogen 2.893 N/A LEU 237.A N LEU 233.A O no hydrogen 2.924 N/A GLN 238.A N ILE 234.A O no hydrogen 2.918 N/A GLN 239.A N GLN 235.A O no hydrogen 2.906 N/A GLN 240.A N GLN 236.A O no hydrogen 2.921 N/A ALA 241.A N LEU 237.A O no hydrogen 2.893 N/A ALA 241.A N GLN 238.A O no hydrogen 3.308 N/A LEU 242.A N GLN 238.A O no hydrogen 2.915 N/A SER 243.A OG GLN 239.A O no hydrogen 3.307 N/A SER 243.A OG GLN 240.A O no hydrogen 3.451 N/A