Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fz5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.713 N/A SER 9.A OG GLN 123.A O no hydrogen 2.683 N/A SER 14.A N LYS 18.A O no hydrogen 2.661 N/A SER 14.A OG SER 16.A OG no hydrogen 3.143 N/A SER 14.A OG LYS 18.A O no hydrogen 3.282 N/A SER 16.A OG SER 14.A OG no hydrogen 3.143 N/A GLY 17.A N SER 14.A O no hydrogen 2.822 N/A LYS 18.A N SER 14.A OG no hydrogen 3.229 N/A ILE 22.A N LEU 19.A O no hydrogen 3.164 N/A GLU 23.A N LEU 19.A O no hydrogen 3.428 N/A TYR 24.A N VAL 20.A O no hydrogen 2.901 N/A ALA 25.A N GLN 21.A O no hydrogen 2.907 N/A LEU 26.A N ILE 22.A O no hydrogen 2.906 N/A ALA 27.A N GLU 23.A O no hydrogen 2.922 N/A ALA 28.A N TYR 24.A O no hydrogen 2.954 N/A VAL 29.A N ALA 25.A O no hydrogen 2.952 N/A ALA 30.A N LEU 26.A O no hydrogen 2.863 N/A GLY 31.A N ALA 27.A O no hydrogen 2.996 N/A GLY 31.A N ALA 28.A O no hydrogen 3.221 N/A GLY 32.A N VAL 29.A O no hydrogen 2.877 N/A SER 35.A N MET 163.A O no hydrogen 2.924 N/A SER 35.A OG THR 48.A OG1 no hydrogen 2.967 N/A SER 35.A OG TYR 76.A O no hydrogen 2.908 N/A VAL 36.A N ALA 47.A O no hydrogen 2.865 N/A GLY 37.A N THR 161.A O no hydrogen 2.915 N/A ILE 38.A N VAL 45.A O no hydrogen 2.930 N/A LYS 39.A N LYS 159.A O no hydrogen 2.854 N/A ALA 40.A N GLY 43.A O no hydrogen 2.596 N/A ALA 41.A N LEU 182.A O no hydrogen 2.728 N/A VAL 44.A N CYS 213.A O no hydrogen 2.877 N/A VAL 45.A N ILE 38.A O no hydrogen 2.893 N/A LEU 46.A N GLY 211.A O no hydrogen 2.890 N/A ALA 47.A N VAL 36.A O no hydrogen 2.907 N/A THR 48.A N GLU 209.A O no hydrogen 2.915 N/A THR 48.A OG1 PRO 34.A O no hydrogen 3.073 N/A THR 48.A OG1 SER 35.A OG no hydrogen 2.967 N/A THR 48.A OG1 GLU 49.A O no hydrogen 3.554 N/A GLU 49.A N PRO 34.A O no hydrogen 3.336 N/A LYS 50.A N ASN 207.A O no hydrogen 2.639 N/A LYS 50.A NZ GLU 59.A O no hydrogen 3.049 N/A LEU 56.A N SER 54.A OG no hydrogen 3.098 N/A SER 61.A N ASP 58.A O no hydrogen 3.270 N/A SER 61.A OG ASP 58.A O no hydrogen 2.725 N/A HIS 63.A ND1 GLU 209.A OE1 no hydrogen 3.126 N/A LYS 64.A N GLU 209.A OE2 no hydrogen 2.868 N/A LYS 64.A NZ THR 48.A OG1 no hydrogen 3.046 N/A LYS 64.A NZ GLU 49.A O no hydrogen 2.523 N/A VAL 65.A N GLU 209.A OE2 no hydrogen 2.868 N/A GLU 66.A N LEU 74.A O no hydrogen 2.831 N/A ILE 68.A N ILE 72.A O no hydrogen 2.816 N/A THR 69.A N ILE 72.A O no hydrogen 3.423 N/A THR 69.A OG1 HIS 71.A ND1 no hydrogen 2.574 N/A HIS 71.A N THR 69.A OG1 no hydrogen 3.186 N/A HIS 71.A NE2 ILE 105.A O no hydrogen 2.576 N/A GLY 73.A N CYS 137.A O no hydrogen 2.899 N/A LEU 74.A N GLU 66.A O no hydrogen 2.727 N/A VAL 75.A N LEU 135.A O no hydrogen 2.945 N/A SER 77.A N SER 133.A O no hydrogen 2.930 N/A SER 77.A OG VAL 29.A O no hydrogen 3.545 N/A SER 77.A OG ALA 33.A O no hydrogen 2.786 N/A MET 79.A N GLY 131.A O no hydrogen 3.256 N/A TYR 83.A N MET 79.A O no hydrogen 3.185 N/A TYR 83.A OH LEU 74.A O no hydrogen 3.311 N/A ARG 84.A N GLY 80.A O no hydrogen 2.927 N/A VAL 85.A N PRO 81.A O no hydrogen 3.033 N/A LEU 86.A N ASP 82.A O no hydrogen 2.984 N/A VAL 87.A N TYR 83.A O no hydrogen 2.831 N/A HIS 88.A N ARG 84.A O no hydrogen 2.980 N/A ARG 89.A N VAL 85.A O no hydrogen 3.003 N/A ALA 90.A N LEU 86.A O no hydrogen 2.852 N/A ARG 91.A N VAL 87.A O no hydrogen 2.949 N/A ARG 91.A NE PRO 67.A O no hydrogen 2.924 N/A ARG 91.A NH2 GLU 66.A OE2 no hydrogen 3.186 N/A ARG 91.A NH2 PRO 67.A O no hydrogen 3.006 N/A LYS 92.A N HIS 88.A O no hydrogen 3.018 N/A LEU 93.A N ARG 89.A O no hydrogen 2.890 N/A ALA 94.A N ALA 90.A O no hydrogen 2.915 N/A GLN 95.A N ARG 91.A O no hydrogen 2.975 N/A GLN 96.A N LYS 92.A O no hydrogen 2.932 N/A TYR 97.A N LEU 93.A O no hydrogen 2.961 N/A TYR 98.A N ALA 94.A O no hydrogen 2.961 N/A LEU 99.A N GLN 95.A O no hydrogen 2.866 N/A VAL 100.A N GLN 96.A O no hydrogen 3.016 N/A TYR 101.A N TYR 97.A O no hydrogen 2.918 N/A GLN 102.A N TYR 98.A O no hydrogen 2.735 N/A THR 107.A N ASN 140.A OD1 no hydrogen 2.968 N/A THR 107.A OG1 ASN 140.A OD1 no hydrogen 2.540 N/A LEU 110.A N PRO 106.A O no hydrogen 3.135 N/A VAL 111.A N THR 107.A O no hydrogen 2.920 N/A GLN 112.A N ALA 108.A O no hydrogen 2.921 N/A ARG 113.A N GLN 109.A O no hydrogen 3.009 N/A ARG 113.A NH1 GLN 109.A OE1 no hydrogen 3.318 N/A VAL 114.A N LEU 110.A O no hydrogen 2.945 N/A ALA 115.A N VAL 111.A O no hydrogen 2.900 N/A SER 116.A N GLN 112.A O no hydrogen 2.922 N/A VAL 117.A N ARG 113.A O no hydrogen 3.075 N/A MET 118.A N VAL 114.A O no hydrogen 3.019 N/A GLN 119.A N ALA 115.A O no hydrogen 2.917 N/A GLU 120.A N SER 116.A O no hydrogen 2.967 N/A TYR 121.A N VAL 117.A O no hydrogen 3.090 N/A THR 122.A N MET 118.A O no hydrogen 3.010 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.435 N/A GLN 123.A N GLU 120.A O no hydrogen 3.140 N/A SER 124.A N GLU 120.A O no hydrogen 2.841 N/A SER 124.A OG GLU 120.A O no hydrogen 3.214 N/A GLY 126.A N PHE 8.A O no hydrogen 2.971 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.779 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 3.148 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.111 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.515 N/A GLY 131.A N ASP 82.A OD2 no hydrogen 2.920 N/A SER 133.A N SER 77.A O no hydrogen 2.906 N/A SER 133.A OG ASP 150.A OD1 no hydrogen 3.150 N/A LEU 134.A N SER 149.A O no hydrogen 2.890 N/A LEU 135.A N VAL 75.A O no hydrogen 2.833 N/A ILE 136.A N PHE 147.A O no hydrogen 2.875 N/A CYS 137.A N GLY 73.A O no hydrogen 2.929 N/A CYS 137.A SG GLY 73.A O no hydrogen 3.896 N/A GLY 138.A N TYR 145.A O no hydrogen 2.945 N/A TRP 139.A N HIS 71.A O no hydrogen 3.268 N/A ASN 140.A N ARG 143.A O no hydrogen 2.873 N/A ARG 143.A NH1 PRO 144.A O no hydrogen 2.814 N/A TYR 145.A N GLY 138.A O no hydrogen 2.859 N/A PHE 147.A N ILE 136.A O no hydrogen 2.867 N/A GLN 148.A N PHE 156.A O no hydrogen 2.864 N/A SER 149.A N LEU 134.A O no hydrogen 2.895 N/A ASP 150.A N ALA 154.A O no hydrogen 2.948 N/A GLY 153.A N ASP 150.A O no hydrogen 3.014 N/A ALA 154.A N SER 152.A OG no hydrogen 3.394 N/A PHE 156.A N GLN 148.A O no hydrogen 2.883 N/A TRP 158.A N LEU 146.A O no hydrogen 2.927 N/A LYS 159.A NZ GLU 180.A OE2 no hydrogen 3.198 N/A THR 161.A N GLY 37.A O no hydrogen 2.926 N/A MET 163.A N SER 35.A O no hydrogen 2.858 N/A LYS 165.A N GLY 32.A O no hydrogen 2.924 N/A LYS 165.A NZ GLY 31.A O no hydrogen 3.326 N/A GLY 170.A N ASN 166.A O no hydrogen 2.989 N/A LYS 171.A N TYR 167.A O no hydrogen 2.869 N/A THR 172.A N VAL 168.A O no hydrogen 2.978 N/A THR 172.A OG1 VAL 168.A O no hydrogen 3.047 N/A PHE 173.A N ASN 169.A O no hydrogen 2.896 N/A LEU 174.A N GLY 170.A O no hydrogen 2.872 N/A GLU 175.A N LYS 171.A O no hydrogen 2.908 N/A LYS 176.A N THR 172.A O no hydrogen 2.978 N/A ARG 177.A N LEU 174.A O no hydrogen 3.021 N/A TYR 178.A N LEU 174.A O no hydrogen 2.524 N/A TYR 178.A OH LYS 39.A O no hydrogen 2.889 N/A ALA 187.A N GLU 183.A O no hydrogen 2.897 N/A ILE 188.A N LEU 184.A O no hydrogen 2.873 N/A HIS 189.A N GLU 185.A O no hydrogen 2.976 N/A THR 190.A N ASP 186.A O no hydrogen 2.908 N/A THR 190.A OG1 ASP 186.A O no hydrogen 2.715 N/A ALA 191.A N ALA 187.A O no hydrogen 2.857 N/A ILE 192.A N ILE 188.A O no hydrogen 2.961 N/A LEU 193.A N HIS 189.A O no hydrogen 2.913 N/A THR 194.A N THR 190.A O no hydrogen 2.878 N/A THR 194.A OG1 THR 190.A O no hydrogen 2.615 N/A LEU 195.A N ALA 191.A O no hydrogen 2.973 N/A LYS 196.A N ILE 192.A O no hydrogen 2.858 N/A GLU 197.A N LEU 193.A O no hydrogen 2.953 N/A SER 198.A N LEU 195.A O no hydrogen 3.244 N/A SER 198.A OG LEU 195.A O no hydrogen 3.419 N/A PHE 199.A N LYS 196.A O no hydrogen 3.357 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.707 N/A ASP 206.A N THR 204.A OG1 no hydrogen 3.284 N/A ASN 207.A N THR 204.A O no hydrogen 3.192 N/A ASN 207.A N THR 204.A OG1 no hydrogen 3.295 N/A GLU 209.A N THR 48.A O no hydrogen 2.889 N/A GLY 211.A N LEU 46.A O no hydrogen 2.864 N/A ILE 212.A N ARG 219.A O no hydrogen 2.891 N/A CYS 213.A N VAL 44.A O no hydrogen 2.895 N/A CYS 213.A SG HIS 71.A O no hydrogen 3.094 N/A ASN 214.A N GLY 217.A O no hydrogen 2.917 N/A GLY 217.A N ASN 214.A O no hydrogen 2.899 N/A PHE 218.A N LYS 70.A O no hydrogen 2.947 N/A ARG 219.A N ILE 212.A O no hydrogen 2.908 N/A ARG 219.A NH1 GLU 225.A OE1 no hydrogen 2.833 N/A ARG 219.A NH2 GLU 225.A OE1 no hydrogen 3.493 N/A ARG 219.A NH2 GLU 225.A OE2 no hydrogen 2.506 N/A ARG 220.A NE VAL 65.A O no hydrogen 2.762 N/A ARG 220.A NH2 VAL 65.A O no hydrogen 3.295 N/A ARG 220.A NH2 GLU 66.A OE1 no hydrogen 3.171 N/A LEU 221.A N VAL 210.A O no hydrogen 2.613 N/A THR 222.A N GLU 225.A OE1 no hydrogen 2.953 N/A THR 222.A OG1 GLU 225.A OE1 no hydrogen 3.331 N/A GLU 225.A N THR 222.A OG1 no hydrogen 3.426 N/A VAL 226.A N THR 222.A O no hydrogen 3.102 N/A LYS 227.A N PRO 223.A O no hydrogen 2.885 N/A LYS 227.A NZ GLU 205.A OE2 no hydrogen 3.360 N/A ASP 228.A N THR 224.A O no hydrogen 2.936 N/A TYR 229.A N GLU 225.A O no hydrogen 2.950 N/A TYR 229.A OH GLU 185.A OE1 no hydrogen 2.628 N/A LEU 230.A N VAL 226.A O no hydrogen 2.851 N/A ALA 231.A N LYS 227.A O no hydrogen 2.882 N/A ALA 232.A N ASP 228.A O no hydrogen 2.958 N/A ILE 233.A N LEU 230.A O no hydrogen 2.954 N/A