Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 18.A O no hydrogen 2.987 N/A SER 2.A OG ARG 3.A O no hydrogen 3.490 N/A GLY 4.A N GLU 19.A OE1 no hydrogen 3.113 N/A SER 5.A N SER 2.A O no hydrogen 3.049 N/A SER 5.A OG SER 2.A O no hydrogen 2.931 N/A SER 6.A OG ASP 10.A OD1 no hydrogen 2.754 N/A SER 6.A OG ASP 10.A OD2 no hydrogen 3.448 N/A ALA 7.A N ASP 10.A OD2 no hydrogen 2.897 N/A HIS 12.A N PHE 9.A O no hydrogen 3.130 N/A ILE 13.A N PHE 9.A O no hydrogen 3.098 N/A THR 14.A OG1 ASN 128.A O no hydrogen 3.286 N/A ILE 15.A N ILE 13.A O no hydrogen 2.745 N/A SER 17.A N ARG 21.A O no hydrogen 2.905 N/A GLY 20.A N SER 17.A O no hydrogen 2.720 N/A ARG 21.A N SER 17.A OG no hydrogen 3.093 N/A ARG 21.A NE GLU 26.A OE2 no hydrogen 3.036 N/A ARG 21.A NH1 GLU 19.A OE1 no hydrogen 3.527 N/A ARG 21.A NH2 GLU 26.A OE1 no hydrogen 2.719 N/A ARG 21.A NH2 GLU 26.A OE2 no hydrogen 3.337 N/A GLN 24.A NE2 ARG 11.A O no hydrogen 3.000 N/A GLU 26.A N LEU 22.A O no hydrogen 3.431 N/A TYR 27.A N TYR 23.A O no hydrogen 2.908 N/A ALA 28.A N GLN 24.A O no hydrogen 2.902 N/A PHE 29.A N VAL 25.A O no hydrogen 2.978 N/A LYS 30.A N GLU 26.A O no hydrogen 3.025 N/A ALA 31.A N TYR 27.A O no hydrogen 2.868 N/A ILE 32.A N ALA 28.A O no hydrogen 3.038 N/A GLN 34.A N LYS 30.A O no hydrogen 3.042 N/A GLN 34.A N ALA 31.A O no hydrogen 3.165 N/A GLY 35.A N ILE 32.A O no hydrogen 3.300 N/A GLY 36.A N ASN 33.A O no hydrogen 2.962 N/A SER 39.A N ALA 168.A O no hydrogen 2.911 N/A SER 39.A OG THR 81.A OG1 no hydrogen 3.115 N/A VAL 40.A N VAL 51.A O no hydrogen 2.870 N/A ALA 41.A N THR 166.A O no hydrogen 2.871 N/A VAL 42.A N VAL 49.A O no hydrogen 2.895 N/A ARG 43.A N LYS 164.A O no hydrogen 2.920 N/A GLY 44.A N CYS 47.A O no hydrogen 2.576 N/A LYS 45.A N TRP 189.A O no hydrogen 3.242 N/A CYS 47.A SG THR 194.A OG1 no hydrogen 3.561 N/A ALA 48.A N VAL 220.A O no hydrogen 2.883 N/A VAL 49.A N VAL 42.A O no hydrogen 2.922 N/A ILE 50.A N GLY 218.A O no hydrogen 2.872 N/A VAL 51.A N VAL 40.A O no hydrogen 2.864 N/A THR 52.A N GLU 216.A O no hydrogen 2.903 N/A THR 52.A OG1 GLN 53.A O no hydrogen 3.368 N/A GLN 53.A N THR 38.A O no hydrogen 2.970 N/A LYS 54.A N GLU 214.A O no hydrogen 2.766 N/A LYS 54.A NZ SER 63.A O no hydrogen 3.274 N/A LEU 61.A N ASP 58.A O no hydrogen 3.379 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.434 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.894 N/A THR 65.A N ASP 62.A O no hydrogen 3.239 N/A THR 65.A OG1 ASP 62.A O no hydrogen 2.890 N/A VAL 66.A N SER 63.A O no hydrogen 2.987 N/A THR 67.A OG1 LEU 69.A O no hydrogen 3.329 N/A HIS 68.A N GLU 216.A OE1 no hydrogen 3.447 N/A PHE 70.A N CYS 78.A O no hydrogen 2.919 N/A LYS 71.A NZ GLU 74.A OE1 no hydrogen 3.141 N/A LYS 71.A NZ GLU 74.A OE2 no hydrogen 2.608 N/A ILE 72.A N ILE 76.A O no hydrogen 2.889 N/A THR 73.A N ILE 76.A O no hydrogen 3.411 N/A ASN 75.A N THR 73.A OG1 no hydrogen 3.275 N/A GLY 77.A N ILE 141.A O no hydrogen 2.979 N/A CYS 78.A N PHE 70.A O no hydrogen 2.872 N/A VAL 79.A N ILE 139.A O no hydrogen 2.880 N/A MET 80.A N HIS 68.A O no hydrogen 3.063 N/A THR 81.A N CYS 137.A O no hydrogen 2.958 N/A MET 83.A N GLY 135.A O no hydrogen 2.990 N/A SER 87.A N MET 83.A O no hydrogen 2.869 N/A SER 87.A OG MET 83.A O no hydrogen 2.956 N/A ARG 88.A N THR 84.A O no hydrogen 2.913 N/A SER 89.A N ALA 85.A O no hydrogen 2.959 N/A SER 89.A OG ASP 86.A O no hydrogen 2.755 N/A GLN 90.A N ASP 86.A O no hydrogen 2.957 N/A VAL 91.A N SER 87.A O no hydrogen 2.888 N/A GLN 92.A N ARG 88.A O no hydrogen 2.946 N/A ARG 93.A N SER 89.A O no hydrogen 2.958 N/A ARG 93.A NE GLU 97.A OE2 no hydrogen 3.138 N/A ALA 94.A N GLN 90.A O no hydrogen 2.888 N/A ARG 95.A N VAL 91.A O no hydrogen 2.928 N/A ARG 95.A NE LYS 71.A O no hydrogen 2.968 N/A ARG 95.A NH2 LYS 71.A O no hydrogen 3.187 N/A TYR 96.A N GLN 92.A O no hydrogen 2.974 N/A GLU 97.A N ARG 93.A O no hydrogen 2.878 N/A ALA 98.A N ALA 94.A O no hydrogen 2.939 N/A ALA 99.A N ARG 95.A O no hydrogen 2.986 N/A ASN 100.A N TYR 96.A O no hydrogen 2.924 N/A TRP 101.A N GLU 97.A O no hydrogen 2.898 N/A LYS 102.A N ALA 98.A O no hydrogen 2.997 N/A TYR 103.A N ALA 99.A O no hydrogen 2.942 N/A LYS 104.A N ASN 100.A O no hydrogen 2.885 N/A TYR 105.A N TRP 101.A O no hydrogen 2.943 N/A GLY 106.A N LYS 102.A O no hydrogen 2.914 N/A LEU 114.A N PRO 110.A O no hydrogen 3.072 N/A CYS 115.A N VAL 111.A O no hydrogen 2.935 N/A LYS 116.A N ASP 112.A O no hydrogen 2.919 N/A ARG 117.A N MET 113.A O no hydrogen 2.929 N/A ARG 117.A NE GLU 97.A OE1 no hydrogen 2.815 N/A ILE 118.A N LEU 114.A O no hydrogen 3.013 N/A ALA 119.A N CYS 115.A O no hydrogen 2.913 N/A ASP 120.A N LYS 116.A O no hydrogen 2.917 N/A ILE 121.A N ARG 117.A O no hydrogen 3.044 N/A SER 122.A N ILE 118.A O no hydrogen 3.003 N/A SER 122.A OG ALA 119.A O no hydrogen 3.023 N/A GLN 123.A N ALA 119.A O no hydrogen 2.885 N/A VAL 124.A N ASP 120.A O no hydrogen 3.132 N/A THR 126.A N SER 122.A O no hydrogen 3.055 N/A THR 126.A OG1 GLN 123.A O no hydrogen 2.590 N/A GLN 127.A N VAL 124.A O no hydrogen 3.082 N/A ASN 128.A N VAL 124.A O no hydrogen 2.999 N/A ASN 128.A ND2 VAL 124.A O no hydrogen 3.147 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.718 N/A ARG 132.A NH1 ASP 86.A OD2 no hydrogen 2.740 N/A ARG 132.A NH1 PRO 133.A O no hydrogen 3.402 N/A ARG 132.A NH2 ASP 86.A OD1 no hydrogen 3.357 N/A GLY 135.A N ASP 86.A OD2 no hydrogen 2.906 N/A CYS 137.A N THR 81.A O no hydrogen 2.865 N/A CYS 137.A SG CYS 154.A O no hydrogen 3.586 N/A MET 138.A N CYS 154.A O no hydrogen 2.993 N/A ILE 139.A N VAL 79.A O no hydrogen 2.978 N/A LEU 140.A N TYR 152.A O no hydrogen 2.810 N/A ILE 141.A N GLY 77.A O no hydrogen 2.868 N/A GLY 142.A N GLN 150.A O no hydrogen 2.990 N/A ASP 144.A N GLY 148.A O no hydrogen 2.872 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.920 N/A GLU 146.A N ASP 144.A OD2 no hydrogen 3.347 N/A GLY 148.A N ASP 144.A O no hydrogen 2.872 N/A GLN 150.A N GLY 142.A O no hydrogen 2.835 N/A GLN 150.A NE2 PRO 149.A O no hydrogen 3.647 N/A TYR 152.A N LEU 140.A O no hydrogen 2.899 N/A LYS 153.A N CYS 161.A O no hydrogen 2.904 N/A LYS 153.A NZ THR 166.A OG1 no hydrogen 3.289 N/A LYS 153.A NZ ALA 167.A O no hydrogen 3.319 N/A CYS 154.A N MET 138.A O no hydrogen 2.953 N/A CYS 154.A SG MET 138.A O no hydrogen 3.831 N/A ASP 155.A N TYR 159.A O no hydrogen 3.098 N/A GLY 158.A N ASP 155.A O no hydrogen 3.105 N/A TYR 159.A N ASP 155.A OD1 no hydrogen 2.833 N/A CYS 161.A N LYS 153.A O no hydrogen 2.954 N/A CYS 161.A SG GLY 162.A O no hydrogen 3.416 N/A PHE 163.A N VAL 151.A O no hydrogen 2.832 N/A THR 166.A N ALA 41.A O no hydrogen 2.900 N/A ALA 168.A N SER 39.A O no hydrogen 2.905 N/A VAL 170.A N LEU 37.A O no hydrogen 3.070 N/A LYS 171.A N THR 38.A OG1 no hydrogen 3.408 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.739 N/A SER 175.A N LYS 171.A O no hydrogen 3.022 N/A SER 175.A OG LYS 171.A O no hydrogen 2.599 N/A THR 176.A N GLN 172.A O no hydrogen 2.879 N/A THR 176.A OG1 GLN 172.A O no hydrogen 2.734 N/A THR 176.A OG1 THR 173.A O no hydrogen 2.526 N/A SER 177.A N THR 173.A O no hydrogen 3.001 N/A SER 177.A OG GLU 174.A O no hydrogen 3.132 N/A PHE 178.A N GLU 174.A O no hydrogen 2.962 N/A LEU 179.A N SER 175.A O no hydrogen 2.901 N/A GLU 180.A N THR 176.A O no hydrogen 2.835 N/A LYS 181.A N SER 177.A O no hydrogen 3.004 N/A LYS 182.A N PHE 178.A O no hydrogen 2.978 N/A VAL 183.A N LEU 179.A O no hydrogen 2.872 N/A LYS 184.A N GLU 180.A O no hydrogen 2.933 N/A LYS 186.A NZ PHE 187.A O no hydrogen 3.249 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.839 N/A GLN 193.A N THR 190.A OG1 no hydrogen 3.376 N/A THR 194.A N THR 190.A O no hydrogen 2.936 N/A THR 194.A OG1 THR 190.A O no hydrogen 2.713 N/A VAL 195.A N PHE 191.A O no hydrogen 2.996 N/A GLU 196.A N GLU 192.A O no hydrogen 2.895 N/A THR 197.A N GLN 193.A O no hydrogen 2.863 N/A THR 197.A OG1 GLN 193.A O no hydrogen 2.410 N/A ALA 198.A N THR 194.A O no hydrogen 3.012 N/A ILE 199.A N VAL 195.A O no hydrogen 2.954 N/A THR 200.A N GLU 196.A O no hydrogen 2.841 N/A CYS 201.A N THR 197.A O no hydrogen 2.935 N/A CYS 201.A SG SER 175.A O no hydrogen 3.833 N/A LEU 202.A N ALA 198.A O no hydrogen 3.047 N/A SER 203.A N ILE 199.A O no hydrogen 2.900 N/A SER 203.A OG ILE 199.A O no hydrogen 3.539 N/A SER 203.A OG THR 200.A O no hydrogen 3.208 N/A THR 204.A N THR 200.A O no hydrogen 2.872 N/A VAL 205.A N CYS 201.A O no hydrogen 2.996 N/A LEU 206.A N LEU 202.A O no hydrogen 2.935 N/A SER 207.A OG LEU 206.A O no hydrogen 2.608 N/A ILE 208.A N SER 203.A O no hydrogen 3.267 N/A GLU 214.A N LYS 211.A O no hydrogen 2.829 N/A GLU 216.A N THR 52.A O no hydrogen 2.939 N/A GLY 218.A N ILE 50.A O no hydrogen 2.894 N/A VAL 219.A N ARG 228.A O no hydrogen 2.996 N/A VAL 220.A N ALA 48.A O no hydrogen 2.955 N/A THR 221.A N ASN 224.A O no hydrogen 3.240 N/A THR 221.A OG1 ASN 224.A O no hydrogen 3.314 N/A VAL 222.A N ASP 46.A O no hydrogen 2.771 N/A ASN 224.A N THR 221.A OG1 no hydrogen 2.693 N/A PHE 227.A N GLU 74.A O no hydrogen 2.778 N/A ARG 228.A N VAL 219.A O no hydrogen 3.241 N/A ARG 228.A NH1 ASN 224.A OD1 no hydrogen 2.569 N/A LEU 230.A N VAL 217.A O no hydrogen 2.853 N/A THR 231.A N GLU 234.A OE1 no hydrogen 2.872 N/A THR 231.A OG1 GLU 234.A OE1 no hydrogen 3.260 N/A ILE 235.A N THR 231.A O no hydrogen 3.072 N/A ASP 236.A N GLU 232.A O no hydrogen 2.883 N/A ALA 237.A N ALA 233.A O no hydrogen 2.917 N/A HIS 238.A N GLU 234.A O no hydrogen 2.983 N/A LEU 239.A N ILE 235.A O no hydrogen 2.855 N/A VAL 240.A N ASP 236.A O no hydrogen 2.877 N/A ALA 241.A N ALA 237.A O no hydrogen 2.995 N/A LEU 242.A N HIS 238.A O no hydrogen 2.909 N/A ALA 243.A N LEU 239.A O no hydrogen 2.856 N/A GLU 244.A N VAL 240.A O no hydrogen 2.967 N/A ARG 245.A NE GLU 244.A OE2 no hydrogen 3.361 N/A