Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qym_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 48.A O no hydrogen 3.013 N/A VAL 3.A N TYR 46.A O no hydrogen 2.857 N/A CYS 5.A N ILE 44.A O no hydrogen 3.121 N/A GLY 14.A N LEU 12.A O no hydrogen 2.665 N/A GLY 14.A N GLY 114.A O no hydrogen 2.804 N/A THR 16.A OG1 PHE 15.A O no hydrogen 2.251 N/A THR 16.A OG1 LYS 84.A O no hydrogen 3.490 N/A LEU 17.A N ARG 117.A O no hydrogen 3.124 N/A LEU 18.A N VAL 86.A O no hydrogen 2.978 N/A MET 19.A N ILE 119.A O no hydrogen 3.081 N/A ALA 21.A N LEU 121.A O no hydrogen 3.177 N/A SER 23.A OG ALA 21.A O no hydrogen 3.186 N/A SER 23.A OG SER 123.A OG no hydrogen 3.237 N/A VAL 24.A N GLY 174.A O no hydrogen 3.392 N/A ASN 26.A N SER 23.A O no hydrogen 3.366 N/A ASN 26.A ND2 GLN 29.A OE1 no hydrogen 3.007 N/A GLN 29.A NE2 LEU 90.A O no hydrogen 2.688 N/A LEU 30.A N ASN 26.A O no hydrogen 2.950 N/A ALA 31.A N VAL 27.A O no hydrogen 2.916 N/A MET 32.A N GLY 28.A O no hydrogen 2.904 N/A ASP 33.A N GLN 29.A O no hydrogen 2.934 N/A LEU 34.A N LEU 30.A O no hydrogen 2.960 N/A ILE 35.A N ALA 31.A O no hydrogen 2.925 N/A ILE 36.A N MET 32.A O no hydrogen 2.923 N/A SER 37.A N ASP 33.A O no hydrogen 2.909 N/A SER 37.A OG LYS 230.A O no hydrogen 3.178 N/A THR 38.A N LEU 34.A O no hydrogen 2.922 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.621 N/A LEU 39.A N ILE 35.A O no hydrogen 2.940 N/A ASN 40.A N ILE 36.A O no hydrogen 3.143 N/A SER 42.A N SER 79.A O no hydrogen 3.507 N/A LYS 43.A NZ TYR 46.A OH no hydrogen 3.495 N/A LYS 43.A NZ GLU 76.A OE2 no hydrogen 3.171 N/A ILE 44.A N VAL 77.A O no hydrogen 2.967 N/A TYR 46.A N VAL 3.A O no hydrogen 2.789 N/A TYR 48.A N MET 1.A O no hydrogen 3.179 N/A VAL 53.A N ILE 93.A O no hydrogen 3.042 N/A GLY 57.A N SER 72.A O no hydrogen 3.275 N/A ASN 59.A ND2 ASN 67.A O no hydrogen 2.714 N/A TYR 61.A N ASN 59.A OD1 no hydrogen 3.220 N/A TYR 61.A OH ASP 33.A OD1 no hydrogen 2.618 N/A THR 64.A N ASN 67.A OD1 no hydrogen 3.045 N/A THR 64.A OG1 ASN 67.A OD1 no hydrogen 2.745 N/A ASN 67.A ND2 THR 63.A OG1 no hydrogen 3.172 N/A SER 72.A N GLY 57.A O no hydrogen 2.696 N/A ILE 73.A N GLU 76.A OE2 no hydrogen 3.145 N/A ASN 74.A ND2 VAL 53.A O no hydrogen 3.021 N/A GLU 76.A N GLN 89.A O no hydrogen 3.487 N/A VAL 77.A N GLY 45.A O no hydrogen 3.264 N/A TYR 78.A N ALA 87.A O no hydrogen 2.832 N/A SER 79.A N SER 42.A O no hydrogen 3.034 N/A LEU 80.A N LEU 85.A O no hydrogen 2.998 N/A LYS 84.A N PRO 81.A O no hydrogen 3.412 N/A LEU 85.A N LEU 80.A O no hydrogen 3.328 N/A ALA 87.A N TYR 78.A O no hydrogen 2.688 N/A LEU 88.A N LEU 18.A O no hydrogen 3.068 N/A GLN 89.A N GLU 76.A O no hydrogen 3.204 N/A GLN 89.A NE2 LEU 90.A O no hydrogen 3.242 N/A ARG 91.A N ASN 74.A O no hydrogen 3.142 N/A ARG 91.A NH1 ILE 73.A O no hydrogen 2.811 N/A ARG 91.A NH2 TYR 78.A OH no hydrogen 3.182 N/A SER 92.A OG VAL 53.A O no hydrogen 2.650 N/A ILE 95.A N CYS 51.A O no hydrogen 2.899 N/A LYS 98.A NZ ASP 50.A OD2 no hydrogen 2.981 N/A CYS 103.A N SER 99.A O no hydrogen 2.931 N/A CYS 103.A SG SER 99.A O no hydrogen 3.414 N/A GLU 104.A N LYS 100.A O no hydrogen 2.929 N/A LYS 105.A N PRO 101.A O no hydrogen 2.913 N/A LEU 106.A N PHE 102.A O no hydrogen 2.912 N/A LEU 107.A N CYS 103.A O no hydrogen 2.933 N/A SER 108.A N GLU 104.A O no hydrogen 2.913 N/A SER 108.A OG GLU 104.A O no hydrogen 3.519 N/A SER 108.A OG LYS 105.A O no hydrogen 2.639 N/A TRP 109.A N LYS 105.A O no hydrogen 2.947 N/A VAL 110.A N LEU 106.A O no hydrogen 2.913 N/A LYS 111.A N LEU 107.A O no hydrogen 2.920 N/A LYS 111.A NZ LYS 188.A O no hydrogen 3.419 N/A SER 112.A N SER 108.A O no hydrogen 2.892 N/A SER 112.A OG TRP 109.A O no hydrogen 3.121 N/A SER 113.A N TRP 109.A O no hydrogen 2.920 N/A SER 113.A OG TRP 109.A O no hydrogen 3.533 N/A GLY 114.A N VAL 110.A O no hydrogen 3.239 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.708 N/A VAL 118.A N GLN 191.A O no hydrogen 2.979 N/A ILE 119.A N LEU 17.A O no hydrogen 2.792 N/A VAL 120.A N ALA 193.A O no hydrogen 2.999 N/A LEU 121.A N MET 19.A O no hydrogen 3.173 N/A SER 122.A N LEU 195.A O no hydrogen 2.961 N/A SER 122.A OG SER 123.A O no hydrogen 3.394 N/A SER 122.A OG THR 178.A OG1 no hydrogen 3.081 N/A SER 123.A N SER 122.A OG no hydrogen 2.616 N/A SER 123.A OG SER 23.A OG no hydrogen 3.237 N/A SER 123.A OG VAL 24.A O no hydrogen 2.706 N/A SER 124.A N LYS 197.A O no hydrogen 3.046 N/A SER 124.A OG PRO 173.A O no hydrogen 2.762 N/A HIS 125.A N PRO 173.A O no hydrogen 3.281 N/A GLN 128.A NE2 TYR 127.A OH no hydrogen 3.241 N/A ARG 129.A NE SER 126.A O no hydrogen 3.084 N/A GLN 133.A NE2 GLU 164.A OE1 no hydrogen 2.730 N/A LEU 134.A N ASN 130.A O no hydrogen 3.065 N/A SER 136.A N GLN 133.A O no hydrogen 3.374 N/A SER 136.A OG LEU 132.A O no hydrogen 2.878 N/A ARG 140.A N LEU 196.A O no hydrogen 3.480 N/A ARG 140.A NH1 THR 137.A O no hydrogen 2.347 N/A ARG 140.A NH1 PHE 139.A O no hydrogen 3.077 N/A THR 144.A N MET 192.A O no hydrogen 3.122 N/A THR 144.A OG1 MET 192.A O no hydrogen 3.193 N/A MET 147.A N THR 144.A O no hydrogen 2.973 N/A GLN 152.A N GLN 148.A O no hydrogen 3.463 N/A ASN 153.A N LYS 149.A O no hydrogen 2.915 N/A LYS 154.A N SER 150.A O no hydrogen 2.920 N/A ILE 155.A N VAL 151.A O no hydrogen 2.910 N/A LYS 156.A N GLN 152.A O no hydrogen 2.901 N/A SER 157.A N ASN 153.A O no hydrogen 2.924 N/A SER 157.A OG ASN 153.A O no hydrogen 3.110 N/A LEU 158.A N LYS 154.A O no hydrogen 2.932 N/A ASN 159.A N LYS 156.A O no hydrogen 3.332 N/A TRP 160.A NE1 GLU 217.A OE1 no hydrogen 3.258 N/A MET 163.A N TYR 141.A O no hydrogen 3.216 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.792 N/A SER 166.A N CYS 169.A O no hydrogen 3.220 N/A SER 166.A OG CYS 169.A O no hydrogen 3.531 N/A CYS 169.A N SER 166.A O no hydrogen 2.635 N/A CYS 169.A SG SER 166.A O no hydrogen 3.682 N/A GLY 175.A N ILE 172.A O no hydrogen 3.150 N/A THR 178.A OG1 SER 122.A OG no hydrogen 3.081 N/A THR 178.A OG1 GLY 175.A O no hydrogen 2.947 N/A LYS 179.A NZ ILE 170.A O no hydrogen 2.706 N/A LYS 179.A NZ ASP 183.A OD2 no hydrogen 3.487 N/A LEU 181.A N ILE 177.A O no hydrogen 2.929 N/A TYR 182.A N THR 178.A O no hydrogen 2.917 N/A TYR 182.A OH LEU 143.A O no hydrogen 3.076 N/A ASP 183.A N LYS 179.A O no hydrogen 2.908 N/A GLU 184.A N THR 180.A O no hydrogen 2.941 N/A SER 185.A N LEU 181.A O no hydrogen 2.909 N/A SER 185.A OG LEU 181.A O no hydrogen 3.337 N/A CYS 186.A N TYR 182.A O no hydrogen 2.918 N/A CYS 186.A SG TYR 182.A O no hydrogen 3.610 N/A SER 187.A N ASP 183.A O no hydrogen 2.923 N/A SER 187.A OG ASP 183.A O no hydrogen 3.023 N/A LYS 188.A N SER 185.A O no hydrogen 3.337 N/A ILE 190.A N SER 185.A O no hydrogen 3.122 N/A ALA 193.A N VAL 118.A O no hydrogen 2.986 N/A VAL 194.A N LEU 142.A O no hydrogen 2.915 N/A LEU 195.A N VAL 120.A O no hydrogen 3.043 N/A LEU 196.A N ARG 140.A O no hydrogen 3.233 N/A LYS 197.A NZ PHE 198.A O no hydrogen 3.555 N/A PHE 198.A N PRO 138.A O no hydrogen 3.296 N/A VAL 199.A N SER 124.A O no hydrogen 3.154 N/A ASN 204.A ND2 SER 200.A O no hydrogen 2.733 N/A ASN 204.A ND2 ASP 207.A OD2 no hydrogen 2.486 N/A ILE 205.A N ASP 203.A OD1 no hydrogen 3.238 N/A ALA 208.A N ASN 204.A O no hydrogen 3.382 N/A LEU 209.A N ILE 205.A O no hydrogen 2.947 N/A GLY 210.A N PRO 206.A O no hydrogen 2.895 N/A LEU 211.A N ASP 207.A O no hydrogen 2.914 N/A VAL 212.A N ALA 208.A O no hydrogen 2.970 N/A TYR 214.A N GLY 210.A O no hydrogen 2.929 N/A LEU 215.A N LEU 211.A O no hydrogen 2.938 N/A ASN 216.A N VAL 212.A O no hydrogen 2.879 N/A GLU 217.A N GLU 213.A O no hydrogen 2.941 N/A TRP 218.A N LEU 215.A O no hydrogen 3.025 N/A LEU 219.A N LEU 215.A O no hydrogen 2.938 N/A GLN 220.A N ASN 216.A O no hydrogen 2.926 N/A LYS 223.A NZ PRO 224.A O no hydrogen 3.271 N/A ARG 228.A N SER 227.A OG no hydrogen 2.458 N/A TRP 229.A NE1 GLU 213.A OE2 no hydrogen 3.275 N/A LYS 230.A N THR 38.A OG1 no hydrogen 3.336 N/A SER 234.A OG PRO 60.A O no hydrogen 3.445 N/A TRP 235.A N PRO 232.A O no hydrogen 3.376 N/A