Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 48.A O no hydrogen 3.111 N/A VAL 3.A N TYR 46.A O no hydrogen 3.027 N/A CYS 5.A N ILE 44.A O no hydrogen 3.093 N/A CYS 5.A SG TYR 46.A OH no hydrogen 3.821 N/A GLY 14.A N GLY 114.A O no hydrogen 3.061 N/A THR 16.A N LYS 84.A O no hydrogen 3.345 N/A LEU 17.A N ARG 117.A O no hydrogen 3.109 N/A LEU 18.A N VAL 86.A O no hydrogen 3.236 N/A MET 19.A N ILE 119.A O no hydrogen 2.883 N/A ALA 21.A N LEU 121.A O no hydrogen 3.294 N/A SER 23.A OG SER 123.A OG no hydrogen 2.640 N/A ASN 26.A N SER 23.A O no hydrogen 3.370 N/A ASN 26.A ND2 GLN 29.A OE1 no hydrogen 2.882 N/A GLN 29.A NE2 LEU 90.A O no hydrogen 2.815 N/A LEU 30.A N ASN 26.A O no hydrogen 2.954 N/A ALA 31.A N VAL 27.A O no hydrogen 2.917 N/A MET 32.A N GLY 28.A O no hydrogen 2.914 N/A ASP 33.A N GLN 29.A O no hydrogen 2.941 N/A LEU 34.A N LEU 30.A O no hydrogen 2.977 N/A ILE 35.A N ALA 31.A O no hydrogen 2.952 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 2.915 N/A SER 37.A OG ASP 33.A O no hydrogen 2.884 N/A THR 38.A N LEU 34.A O no hydrogen 2.931 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.603 N/A LEU 39.A N ILE 35.A O no hydrogen 2.942 N/A ASN 40.A N ILE 36.A O no hydrogen 3.191 N/A SER 42.A N SER 79.A O no hydrogen 3.501 N/A LYS 43.A NZ LEU 71.A O no hydrogen 3.410 N/A LYS 43.A NZ GLU 76.A OE2 no hydrogen 3.385 N/A ILE 44.A N VAL 77.A O no hydrogen 3.003 N/A TYR 46.A N VAL 3.A O no hydrogen 3.008 N/A TYR 48.A N MET 1.A O no hydrogen 3.057 N/A CYS 51.A SG ASP 50.A OD1 no hydrogen 3.613 N/A VAL 53.A N ILE 93.A O no hydrogen 3.317 N/A GLY 57.A N SER 72.A O no hydrogen 3.348 N/A ASN 59.A ND2 ASN 67.A O no hydrogen 2.800 N/A TYR 61.A N ASN 59.A OD1 no hydrogen 3.289 N/A TYR 61.A OH ASP 33.A OD1 no hydrogen 3.115 N/A THR 64.A N ASN 67.A OD1 no hydrogen 3.195 N/A SER 68.A OG THR 64.A O no hydrogen 3.404 N/A SER 72.A N GLY 57.A O no hydrogen 2.794 N/A SER 72.A OG GLU 76.A OE2 no hydrogen 3.037 N/A ASN 74.A ND2 VAL 53.A O no hydrogen 3.441 N/A GLU 76.A N GLN 89.A O no hydrogen 3.272 N/A VAL 77.A N GLY 45.A O no hydrogen 3.130 N/A TYR 78.A N ALA 87.A O no hydrogen 3.005 N/A TYR 78.A OH GLU 76.A OE1 no hydrogen 3.357 N/A SER 79.A N SER 42.A O no hydrogen 3.078 N/A LEU 80.A N LEU 85.A O no hydrogen 3.015 N/A SER 82.A N LEU 80.A O no hydrogen 2.703 N/A ARG 83.A N LEU 80.A O no hydrogen 3.446 N/A ARG 83.A NH1 ILE 220.A O no hydrogen 3.442 N/A VAL 86.A N THR 16.A O no hydrogen 3.216 N/A ALA 87.A N TYR 78.A O no hydrogen 2.814 N/A GLN 89.A N GLU 76.A O no hydrogen 3.127 N/A GLN 89.A NE2 LEU 90.A O no hydrogen 3.407 N/A ARG 91.A N ASN 74.A O no hydrogen 2.992 N/A ARG 91.A NH1 ILE 73.A O no hydrogen 3.385 N/A ARG 91.A NH1 GLU 76.A OE1 no hydrogen 2.418 N/A ARG 91.A NH2 TYR 78.A OH no hydrogen 3.429 N/A SER 92.A OG VAL 53.A O no hydrogen 2.745 N/A ILE 95.A N CYS 51.A O no hydrogen 3.201 N/A CYS 103.A N SER 99.A O no hydrogen 2.936 N/A CYS 103.A SG SER 99.A O no hydrogen 3.216 N/A GLU 104.A N LYS 100.A O no hydrogen 2.925 N/A LYS 105.A N PRO 101.A O no hydrogen 2.916 N/A LEU 106.A N PHE 102.A O no hydrogen 2.903 N/A LEU 107.A N CYS 103.A O no hydrogen 2.949 N/A SER 108.A N GLU 104.A O no hydrogen 2.906 N/A SER 108.A OG GLU 104.A O no hydrogen 2.834 N/A TRP 109.A N LYS 105.A O no hydrogen 2.944 N/A VAL 110.A N LEU 106.A O no hydrogen 2.915 N/A LYS 111.A N LEU 107.A O no hydrogen 2.902 N/A SER 112.A N SER 108.A O no hydrogen 2.928 N/A SER 113.A N VAL 110.A O no hydrogen 3.417 N/A SER 113.A OG TRP 109.A O no hydrogen 3.076 N/A SER 113.A OG VAL 110.A O no hydrogen 2.886 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.323 N/A ALA 116.A N PHE 15.A O no hydrogen 2.638 N/A ILE 119.A N LEU 17.A O no hydrogen 2.913 N/A VAL 120.A N ALA 192.A O no hydrogen 2.977 N/A LEU 121.A N MET 19.A O no hydrogen 3.242 N/A SER 122.A N LEU 194.A O no hydrogen 2.851 N/A SER 122.A OG SER 123.A O no hydrogen 3.072 N/A SER 122.A OG THR 177.A OG1 no hydrogen 3.294 N/A SER 123.A N SER 122.A OG no hydrogen 2.363 N/A SER 123.A OG SER 23.A OG no hydrogen 2.640 N/A SER 123.A OG VAL 24.A O no hydrogen 2.796 N/A SER 124.A N LYS 196.A O no hydrogen 3.129 N/A SER 124.A OG HIS 125.A O no hydrogen 3.520 N/A HIS 125.A N PRO 172.A O no hydrogen 3.074 N/A GLN 128.A NE2 TYR 127.A OH no hydrogen 3.136 N/A ARG 129.A NE SER 126.A O no hydrogen 3.042 N/A ASN 130.A N GLN 133.A OE1 no hydrogen 3.219 N/A GLN 133.A N ASN 130.A OD1 no hydrogen 3.267 N/A GLN 133.A NE2 GLU 164.A OE1 no hydrogen 3.203 N/A LEU 134.A N ASN 130.A O no hydrogen 3.253 N/A LEU 134.A N ASP 131.A O no hydrogen 3.138 N/A SER 136.A OG LEU 132.A O no hydrogen 3.288 N/A ARG 140.A N LEU 195.A O no hydrogen 3.489 N/A ARG 140.A NH1 GLU 164.A OE2 no hydrogen 3.227 N/A ARG 140.A NH2 THR 137.A O no hydrogen 2.966 N/A LEU 142.A N VAL 193.A O no hydrogen 3.102 N/A THR 144.A N MET 191.A O no hydrogen 3.077 N/A THR 144.A OG1 MET 191.A O no hydrogen 3.178 N/A MET 147.A N THR 144.A O no hydrogen 2.849 N/A GLN 148.A N THR 144.A O no hydrogen 3.287 N/A SER 150.A N MET 147.A O no hydrogen 2.887 N/A ILE 155.A N VAL 151.A O no hydrogen 2.945 N/A LYS 156.A N GLN 152.A O no hydrogen 2.872 N/A SER 157.A N ASN 153.A O no hydrogen 2.909 N/A LEU 158.A N LYS 154.A O no hydrogen 2.932 N/A LEU 158.A N ILE 155.A O no hydrogen 3.132 N/A ASN 159.A N LYS 156.A O no hydrogen 3.094 N/A MET 163.A N TYR 141.A O no hydrogen 3.125 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 3.066 N/A SER 166.A N CYS 168.A O no hydrogen 2.545 N/A CYS 168.A N SER 166.A O no hydrogen 2.760 N/A CYS 168.A SG SER 166.A O no hydrogen 3.288 N/A GLY 173.A N ILE 171.A O no hydrogen 2.938 N/A GLY 174.A N ILE 171.A O no hydrogen 3.480 N/A THR 177.A N GLY 174.A O no hydrogen 3.392 N/A THR 177.A OG1 SER 122.A OG no hydrogen 3.294 N/A THR 177.A OG1 GLY 174.A O no hydrogen 2.683 N/A LYS 178.A NZ ASP 182.A OD2 no hydrogen 3.419 N/A LEU 180.A N ILE 176.A O no hydrogen 2.917 N/A TYR 181.A N THR 177.A O no hydrogen 2.914 N/A TYR 181.A OH LEU 143.A O no hydrogen 3.118 N/A ASP 182.A N LYS 178.A O no hydrogen 2.922 N/A GLU 183.A N THR 179.A O no hydrogen 2.928 N/A SER 184.A N LEU 180.A O no hydrogen 2.892 N/A SER 184.A OG LEU 180.A O no hydrogen 2.971 N/A CYS 185.A N TYR 181.A O no hydrogen 2.928 N/A CYS 185.A SG TYR 181.A O no hydrogen 3.523 N/A CYS 185.A SG ASP 182.A O no hydrogen 3.072 N/A SER 186.A N ASP 182.A O no hydrogen 2.928 N/A LYS 187.A N GLU 183.A O no hydrogen 2.897 N/A LYS 187.A NZ GLU 104.A OE1 no hydrogen 3.338 N/A LYS 187.A NZ GLU 104.A OE2 no hydrogen 2.660 N/A ILE 189.A N SER 184.A O no hydrogen 3.025 N/A ALA 192.A N VAL 118.A O no hydrogen 3.064 N/A VAL 193.A N LEU 142.A O no hydrogen 3.198 N/A LEU 194.A N VAL 120.A O no hydrogen 2.843 N/A LYS 196.A NZ ASP 206.A OD1 no hydrogen 3.152 N/A PHE 197.A N PRO 138.A O no hydrogen 3.301 N/A VAL 198.A N SER 124.A O no hydrogen 3.105 N/A ASN 203.A ND2 SER 199.A O no hydrogen 2.896 N/A ASN 203.A ND2 ASP 206.A OD2 no hydrogen 2.788 N/A LEU 208.A N ILE 204.A O no hydrogen 2.996 N/A GLY 209.A N PRO 205.A O no hydrogen 2.898 N/A LEU 210.A N ASP 206.A O no hydrogen 2.922 N/A VAL 211.A N ALA 207.A O no hydrogen 2.953 N/A GLU 212.A N LEU 208.A O no hydrogen 2.967 N/A TYR 213.A N GLY 209.A O no hydrogen 2.917 N/A LEU 214.A N LEU 210.A O no hydrogen 2.943 N/A ASN 215.A N VAL 211.A O no hydrogen 2.891 N/A GLU 216.A N GLU 212.A O no hydrogen 2.951 N/A TRP 217.A N LEU 214.A O no hydrogen 3.009 N/A LEU 218.A N LEU 214.A O no hydrogen 2.974 N/A GLN 219.A N ASN 215.A O no hydrogen 3.040 N/A ILE 220.A N ASN 215.A OD1 no hydrogen 3.015 N/A LEU 221.A N ASN 215.A OD1 no hydrogen 3.111 N/A SER 227.A OG ALA 226.A O no hydrogen 2.481 N/A ARG 228.A NH1 GLU 212.A OE2 no hydrogen 3.363 N/A TRP 229.A NE1 GLU 212.A OE2 no hydrogen 3.025 N/A SER 233.A OG ALA 62.A O no hydrogen 3.231 N/A TRP 235.A N PRO 232.A O no hydrogen 3.306 N/A