Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g2w_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 25.A OE2 no hydrogen 2.290 N/A GLU 10.A N LYS 18.A O no hydrogen 2.673 N/A SER 13.A N HIS 16.A O no hydrogen 3.091 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.300 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.300 N/A THR 15.A OG1 GLU 193.A OE2 no hydrogen 3.392 N/A HIS 16.A N SER 13.A OG no hydrogen 3.052 N/A ALA 17.A N MET 192.A O no hydrogen 2.771 N/A LYS 18.A N GLU 10.A O no hydrogen 2.548 N/A VAL 19.A N ILE 190.A O no hydrogen 3.021 N/A THR 20.A N ASP 8.A O no hydrogen 3.044 N/A LEU 21.A N LEU 188.A O no hydrogen 2.584 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.826 N/A THR 31.A N GLY 27.A O no hydrogen 3.309 N/A THR 31.A OG1 GLY 27.A O no hydrogen 3.021 N/A LEU 32.A N PHE 28.A O no hydrogen 2.889 N/A GLY 33.A N GLY 29.A O no hydrogen 2.870 N/A ASN 34.A N HIS 30.A O no hydrogen 2.949 N/A ALA 35.A N THR 31.A O no hydrogen 2.930 N/A LEU 36.A N LEU 32.A O no hydrogen 2.836 N/A ARG 37.A N GLY 33.A O no hydrogen 2.905 N/A ARG 37.A NE ILE 170.A O no hydrogen 3.113 N/A ARG 38.A N ASN 34.A O no hydrogen 2.956 N/A ILE 39.A N ALA 35.A O no hydrogen 2.899 N/A LEU 40.A N LEU 36.A O no hydrogen 2.867 N/A LEU 41.A N ARG 37.A O no hydrogen 2.942 N/A SER 42.A N ARG 38.A O no hydrogen 2.880 N/A SER 42.A OG ARG 38.A O no hydrogen 2.394 N/A SER 43.A N ILE 39.A O no hydrogen 3.219 N/A GLY 46.A N GLY 142.A O no hydrogen 2.986 N/A THR 50.A N LYS 138.A O no hydrogen 2.792 N/A THR 50.A OG1 GLN 140.A OE1 no hydrogen 3.328 N/A THR 50.A OG1 TYR 164.A OH no hydrogen 3.346 N/A VAL 52.A N LEU 158.A O no hydrogen 2.905 N/A GLU 53.A N ARG 136.A O no hydrogen 3.085 N/A ASP 55.A N SER 134.A O no hydrogen 3.476 N/A TYR 61.A N HIS 59.A ND1 no hydrogen 3.245 N/A SER 62.A OG HIS 59.A O no hydrogen 3.192 N/A LYS 64.A NZ SER 132.A O no hydrogen 2.901 N/A GLN 68.A N HIS 125.A O no hydrogen 2.934 N/A ILE 74.A N ASP 70.A O no hydrogen 3.064 N/A LEU 75.A N ILE 71.A O no hydrogen 2.875 N/A LEU 76.A N LEU 72.A O no hydrogen 2.957 N/A ASN 77.A N GLU 73.A O no hydrogen 2.870 N/A LEU 78.A N ILE 74.A O no hydrogen 2.884 N/A LYS 79.A N LEU 75.A O no hydrogen 2.931 N/A LYS 79.A NZ ASP 161.A OD1 no hydrogen 2.839 N/A LYS 79.A NZ ASP 161.A OD2 no hydrogen 2.794 N/A GLY 80.A N LEU 76.A O no hydrogen 3.368 N/A LEU 81.A N ASN 77.A O no hydrogen 3.143 N/A ARG 84.A N GLU 115.A O no hydrogen 3.349 N/A ARG 84.A NE GLN 86.A OE1 no hydrogen 3.493 N/A GLN 86.A N ASP 113.A OD2 no hydrogen 2.695 N/A GLY 87.A N ASP 113.A OD1 no hydrogen 3.127 N/A GLY 87.A N ASP 113.A OD2 no hydrogen 2.872 N/A VAL 91.A N VAL 139.A O no hydrogen 3.271 N/A LEU 93.A N ILE 137.A O no hydrogen 2.482 N/A LEU 95.A N MET 135.A O no hydrogen 2.747 N/A LYS 97.A N ILE 133.A O no hydrogen 3.340 N/A LYS 97.A NZ SER 98.A O no hydrogen 3.103 N/A SER 98.A OG SER 132.A OG no hydrogen 2.339 N/A GLY 101.A N LEU 126.A O no hydrogen 3.151 N/A VAL 103.A N CYS 124.A O no hydrogen 2.510 N/A ALA 105.A N HIS 121.A O no hydrogen 2.586 N/A ALA 106.A N PRO 119.A O no hydrogen 3.334 N/A ASP 107.A N THR 104.A O no hydrogen 3.059 N/A ILE 108.A N ALA 105.A O no hydrogen 3.129 N/A THR 109.A N THR 94.A O no hydrogen 2.836 N/A THR 109.A OG1 THR 94.A O no hydrogen 2.638 N/A HIS 110.A ND1 VAL 114.A O no hydrogen 3.293 N/A GLU 115.A N ARG 84.A O no hydrogen 3.297 N/A HIS 121.A N LYS 118.A O no hydrogen 3.186 N/A HIS 121.A NE2 ASN 77.A O no hydrogen 3.056 N/A ILE 123.A N VAL 103.A O no hydrogen 2.785 N/A LEU 126.A N GLY 101.A O no hydrogen 3.228 N/A THR 127.A N GLY 66.A O no hydrogen 3.155 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 3.378 N/A SER 132.A OG SER 98.A OG no hydrogen 2.339 N/A ILE 133.A N LYS 97.A O no hydrogen 3.253 N/A SER 134.A N ASP 55.A OD1 no hydrogen 3.411 N/A SER 134.A OG ASN 96.A OD1 no hydrogen 2.862 N/A MET 135.A N LEU 95.A O no hydrogen 2.782 N/A ARG 136.A N GLU 53.A O no hydrogen 3.082 N/A ILE 137.A N LEU 93.A O no hydrogen 2.383 N/A LYS 138.A N GLU 51.A O no hydrogen 3.010 N/A LYS 138.A NZ GLU 90.A OE2 no hydrogen 2.425 N/A VAL 139.A N VAL 91.A O no hydrogen 3.081 N/A GLN 140.A NE2 GLU 90.A OE1 no hydrogen 3.234 N/A ARG 141.A N ASP 89.A O no hydrogen 3.083 N/A ARG 141.A NH2 VAL 85.A O no hydrogen 2.819 N/A GLY 142.A N GLY 46.A O no hydrogen 2.886 N/A TYR 145.A OH ASP 161.A OD1 no hydrogen 2.976 N/A VAL 146.A N ALA 162.A O no hydrogen 3.316 N/A THR 150.A OG1 PRO 147.A O no hydrogen 2.441 N/A ARG 157.A N PRO 154.A O no hydrogen 3.234 N/A ARG 157.A NE GLU 53.A OE2 no hydrogen 3.433 N/A ARG 157.A NH2 GLU 53.A OE2 no hydrogen 3.329 N/A LEU 158.A N VAL 52.A O no hydrogen 2.983 N/A VAL 160.A N THR 50.A O no hydrogen 3.300 N/A CYS 163.A SG SER 165.A OG no hydrogen 2.548 N/A TYR 164.A N GLY 144.A O no hydrogen 2.914 N/A TYR 164.A OH THR 50.A OG1 no hydrogen 3.346 N/A SER 165.A N CYS 163.A O no hydrogen 2.786 N/A GLU 168.A N GLU 193.A O no hydrogen 2.615 N/A ARG 169.A N GLU 193.A O no hydrogen 3.403 N/A ALA 171.A N GLU 191.A O no hydrogen 2.961 N/A ASN 173.A N VAL 189.A O no hydrogen 2.950 N/A GLU 175.A N LYS 187.A O no hydrogen 3.402 N/A ALA 177.A N LEU 185.A O no hydrogen 3.112 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.673 N/A ARG 182.A NH2 THR 183.A O no hydrogen 2.680 N/A ASP 186.A N LEU 24.A O no hydrogen 2.956 N/A LYS 187.A N GLU 175.A O no hydrogen 2.761 N/A LEU 188.A N LEU 21.A O no hydrogen 2.747 N/A VAL 189.A N ASN 173.A O no hydrogen 3.328 N/A ILE 190.A N VAL 19.A O no hydrogen 2.873 N/A GLU 191.A N ALA 171.A O no hydrogen 2.463 N/A MET 192.A N ALA 17.A O no hydrogen 2.656 N/A GLU 193.A N ARG 169.A O no hydrogen 3.081 N/A THR 194.A N THR 15.A O no hydrogen 2.984 N/A THR 194.A OG1 PRO 166.A O no hydrogen 2.368 N/A THR 194.A OG1 ASN 195.A OD1 no hydrogen 3.330 N/A ASN 195.A N PRO 166.A O no hydrogen 2.953 N/A ASN 195.A ND2 SER 165.A O no hydrogen 3.679 N/A GLY 196.A N THR 194.A OG1 no hydrogen 3.381 N/A THR 197.A N ASN 195.A OD1 no hydrogen 3.241 N/A THR 197.A OG1 ASN 195.A OD1 no hydrogen 2.974 N/A GLU 202.A N ASP 199.A OD2 no hydrogen 2.584 N/A ALA 203.A N ASP 199.A O no hydrogen 2.724 N/A ILE 204.A N PRO 200.A O no hydrogen 2.920 N/A ARG 205.A N GLU 201.A O no hydrogen 2.893 N/A ARG 205.A NE GLU 201.A OE2 no hydrogen 2.385 N/A ARG 205.A NH2 GLU 201.A OE2 no hydrogen 2.835 N/A ARG 206.A N GLU 202.A O no hydrogen 2.893 N/A ARG 206.A NE GLU 202.A OE2 no hydrogen 3.476 N/A ARG 206.A NH2 GLU 202.A OE2 no hydrogen 3.040 N/A ALA 207.A N ALA 203.A O no hydrogen 2.913 N/A ALA 208.A N ILE 204.A O no hydrogen 2.904 N/A THR 209.A N ARG 205.A O no hydrogen 2.908 N/A THR 209.A OG1 ARG 205.A O no hydrogen 3.212 N/A THR 209.A OG1 ARG 206.A O no hydrogen 2.502 N/A ILE 210.A N ARG 206.A O no hydrogen 2.912 N/A LEU 211.A N ALA 207.A O no hydrogen 2.931 N/A ALA 212.A N ALA 208.A O no hydrogen 2.881 N/A GLU 213.A N THR 209.A O no hydrogen 2.892 N/A GLN 214.A N ILE 210.A O no hydrogen 2.927 N/A LEU 215.A N LEU 211.A O no hydrogen 2.936 N/A GLU 216.A N ALA 212.A O no hydrogen 2.939 N/A ALA 217.A N GLN 214.A O no hydrogen 3.148 N/A PHE 218.A N LEU 215.A O no hydrogen 2.826 N/A VAL 219.A N LEU 215.A O no hydrogen 3.307 N/A