Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3g_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.866 N/A SER 5.A OG ARG 2.A O no hydrogen 3.045 N/A SER 7.A OG THR 10.A OG1 no hydrogen 2.325 N/A THR 10.A OG1 SER 7.A OG no hydrogen 2.325 N/A SER 12.A OG LYS 16.A O no hydrogen 2.631 N/A GLN 19.A NE2 SER 5.A O no hydrogen 3.457 N/A TYR 22.A N VAL 18.A O no hydrogen 2.927 N/A ALA 23.A N GLN 19.A O no hydrogen 2.899 N/A LEU 24.A N ILE 20.A O no hydrogen 2.910 N/A ALA 25.A N GLU 21.A O no hydrogen 2.914 N/A ALA 26.A N TYR 22.A O no hydrogen 2.953 N/A VAL 27.A N ALA 23.A O no hydrogen 2.899 N/A ALA 28.A N LEU 24.A O no hydrogen 2.898 N/A GLY 29.A N ALA 25.A O no hydrogen 2.961 N/A GLY 30.A N VAL 27.A O no hydrogen 3.023 N/A SER 33.A N MET 161.A O no hydrogen 3.060 N/A VAL 34.A N ALA 45.A O no hydrogen 2.791 N/A GLY 35.A N THR 159.A O no hydrogen 3.020 N/A ILE 36.A N VAL 43.A O no hydrogen 3.165 N/A LYS 37.A N LYS 157.A O no hydrogen 3.013 N/A ALA 38.A N GLY 41.A O no hydrogen 2.668 N/A ALA 39.A N LEU 180.A O no hydrogen 3.264 N/A VAL 42.A N CYS 211.A O no hydrogen 2.916 N/A VAL 43.A N ILE 36.A O no hydrogen 2.966 N/A LEU 44.A N GLY 209.A O no hydrogen 2.817 N/A ALA 45.A N VAL 34.A O no hydrogen 2.959 N/A THR 46.A N GLU 207.A O no hydrogen 3.108 N/A THR 46.A OG1 PRO 32.A O no hydrogen 2.920 N/A GLU 47.A N PRO 32.A O no hydrogen 3.485 N/A LYS 48.A N ASN 205.A O no hydrogen 2.792 N/A LYS 48.A NZ GLU 57.A O no hydrogen 3.108 N/A LYS 48.A NZ VAL 60.A O no hydrogen 3.090 N/A TYR 55.A N SER 52.A O no hydrogen 2.754 N/A SER 59.A N ASP 56.A O no hydrogen 3.424 N/A SER 59.A OG ASP 56.A O no hydrogen 2.638 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 3.197 N/A LYS 62.A NZ GLU 47.A O no hydrogen 3.064 N/A GLU 64.A N LEU 72.A O no hydrogen 3.153 N/A ILE 66.A N ILE 70.A O no hydrogen 2.816 N/A THR 67.A OG1 HIS 69.A ND1 no hydrogen 2.855 N/A HIS 69.A N THR 67.A OG1 no hydrogen 3.325 N/A GLY 71.A N CYS 135.A O no hydrogen 3.151 N/A VAL 73.A N LEU 133.A O no hydrogen 3.108 N/A SER 75.A N SER 131.A O no hydrogen 3.121 N/A SER 75.A OG ALA 31.A O no hydrogen 2.589 N/A TYR 81.A N MET 77.A O no hydrogen 2.951 N/A TYR 81.A OH LYS 62.A O no hydrogen 2.863 N/A ARG 82.A N GLY 78.A O no hydrogen 2.938 N/A LEU 84.A N ASP 80.A O no hydrogen 3.028 N/A VAL 85.A N TYR 81.A O no hydrogen 2.907 N/A HIS 86.A N ARG 82.A O no hydrogen 3.009 N/A ARG 87.A N VAL 83.A O no hydrogen 2.960 N/A ALA 88.A N LEU 84.A O no hydrogen 2.917 N/A ARG 89.A N VAL 85.A O no hydrogen 2.975 N/A ARG 89.A NE PRO 65.A O no hydrogen 3.252 N/A ARG 89.A NH2 GLU 64.A OE1 no hydrogen 3.288 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 3.023 N/A LYS 90.A N HIS 86.A O no hydrogen 3.008 N/A LYS 90.A NZ HIS 86.A NE2 no hydrogen 3.335 N/A LEU 91.A N ARG 87.A O no hydrogen 2.946 N/A ALA 92.A N ALA 88.A O no hydrogen 2.954 N/A GLN 93.A N ARG 89.A O no hydrogen 2.998 N/A GLN 94.A N LYS 90.A O no hydrogen 2.943 N/A TYR 95.A N LEU 91.A O no hydrogen 2.979 N/A TYR 96.A N ALA 92.A O no hydrogen 2.971 N/A LEU 97.A N GLN 93.A O no hydrogen 2.934 N/A VAL 98.A N GLN 94.A O no hydrogen 3.010 N/A TYR 99.A N TYR 95.A O no hydrogen 2.964 N/A GLN 100.A N TYR 96.A O no hydrogen 2.873 N/A THR 105.A N ASN 138.A OD1 no hydrogen 3.007 N/A THR 105.A OG1 ASN 138.A OD1 no hydrogen 3.109 N/A LEU 108.A N PRO 104.A O no hydrogen 2.933 N/A VAL 109.A N THR 105.A O no hydrogen 2.936 N/A GLN 110.A N ALA 106.A O no hydrogen 2.928 N/A ARG 111.A N GLN 107.A O no hydrogen 2.960 N/A VAL 112.A N LEU 108.A O no hydrogen 2.890 N/A ALA 113.A N VAL 109.A O no hydrogen 2.942 N/A SER 114.A OG GLN 110.A O no hydrogen 3.279 N/A MET 116.A N VAL 112.A O no hydrogen 2.937 N/A GLN 117.A N ALA 113.A O no hydrogen 2.902 N/A GLU 118.A N SER 114.A O no hydrogen 2.923 N/A GLU 118.A N VAL 115.A O no hydrogen 3.280 N/A THR 120.A N GLN 117.A O no hydrogen 3.303 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.906 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.381 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.048 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.276 N/A SER 131.A N SER 75.A O no hydrogen 3.298 N/A SER 131.A OG SER 147.A O no hydrogen 2.406 N/A SER 131.A OG ASP 148.A OD1 no hydrogen 3.149 N/A LEU 132.A N SER 147.A O no hydrogen 3.225 N/A LEU 133.A N VAL 73.A O no hydrogen 2.828 N/A ILE 134.A N PHE 145.A O no hydrogen 2.891 N/A GLY 136.A N TYR 143.A O no hydrogen 3.451 N/A ASN 138.A N ARG 141.A O no hydrogen 3.273 N/A ARG 141.A N ASN 138.A O no hydrogen 3.096 N/A ARG 141.A NE PRO 142.A O no hydrogen 3.359 N/A ARG 141.A NH2 PRO 142.A O no hydrogen 3.030 N/A TYR 143.A N GLY 136.A O no hydrogen 3.079 N/A PHE 145.A N ILE 134.A O no hydrogen 2.922 N/A GLN 146.A N PHE 154.A O no hydrogen 3.164 N/A GLN 146.A NE2 ASP 148.A OD1 no hydrogen 3.246 N/A SER 147.A N LEU 132.A O no hydrogen 3.190 N/A GLY 151.A N ASP 148.A O no hydrogen 3.144 N/A PHE 154.A N GLN 146.A O no hydrogen 3.339 N/A TRP 156.A N LEU 144.A O no hydrogen 2.957 N/A TRP 156.A NE1 GLN 146.A OE1 no hydrogen 2.546 N/A THR 159.A N GLY 35.A O no hydrogen 3.063 N/A MET 161.A N SER 33.A O no hydrogen 3.146 N/A LYS 163.A NZ GLY 29.A O no hydrogen 3.056 N/A GLY 168.A N ASN 164.A O no hydrogen 2.974 N/A LYS 169.A N TYR 165.A O no hydrogen 2.859 N/A LYS 169.A NZ THR 159.A OG1 no hydrogen 2.598 N/A THR 170.A N VAL 166.A O no hydrogen 2.954 N/A THR 170.A OG1 VAL 166.A O no hydrogen 2.925 N/A PHE 171.A N ASN 167.A O no hydrogen 2.941 N/A LEU 172.A N GLY 168.A O no hydrogen 2.881 N/A GLU 173.A N LYS 169.A O no hydrogen 2.871 N/A LYS 174.A N THR 170.A O no hydrogen 2.988 N/A ARG 175.A N PHE 171.A O no hydrogen 2.892 N/A TYR 176.A N LEU 172.A O no hydrogen 2.870 N/A TYR 176.A OH LYS 37.A O no hydrogen 3.375 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.655 N/A GLU 181.A N ASP 184.A OD1 no hydrogen 2.752 N/A ALA 185.A N GLU 181.A O no hydrogen 2.928 N/A ILE 186.A N LEU 182.A O no hydrogen 2.906 N/A HIS 187.A N GLU 183.A O no hydrogen 2.963 N/A THR 188.A N ASP 184.A O no hydrogen 2.881 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.521 N/A ALA 189.A N ALA 185.A O no hydrogen 2.927 N/A ILE 190.A N ILE 186.A O no hydrogen 2.920 N/A LEU 191.A N HIS 187.A O no hydrogen 2.953 N/A THR 192.A N THR 188.A O no hydrogen 2.886 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.609 N/A LEU 193.A N ALA 189.A O no hydrogen 2.939 N/A LYS 194.A N ILE 190.A O no hydrogen 2.881 N/A GLU 195.A N LEU 191.A O no hydrogen 2.913 N/A SER 196.A N LEU 193.A O no hydrogen 3.321 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.542 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 3.077 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 3.002 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.189 N/A GLU 207.A N THR 46.A O no hydrogen 3.163 N/A GLY 209.A N LEU 44.A O no hydrogen 2.653 N/A ILE 210.A N ARG 217.A O no hydrogen 2.994 N/A CYS 211.A N VAL 42.A O no hydrogen 2.993 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.523 N/A GLY 215.A N ASN 212.A O no hydrogen 3.063 N/A PHE 216.A N LYS 68.A O no hydrogen 3.271 N/A ARG 217.A N ILE 210.A O no hydrogen 2.966 N/A ARG 217.A NH1 ARG 218.A O no hydrogen 3.366 N/A ARG 217.A NH1 GLU 223.A OE1 no hydrogen 3.518 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 2.643 N/A LEU 219.A N VAL 208.A O no hydrogen 3.048 N/A THR 220.A N GLU 223.A OE1 no hydrogen 2.901 N/A THR 220.A OG1 THR 222.A OG1 no hydrogen 2.747 N/A THR 222.A OG1 THR 220.A OG1 no hydrogen 2.747 N/A GLU 223.A N THR 220.A OG1 no hydrogen 2.953 N/A VAL 224.A N THR 220.A O no hydrogen 2.968 N/A LYS 225.A N PRO 221.A O no hydrogen 2.876 N/A ASP 226.A N THR 222.A O no hydrogen 2.915 N/A TYR 227.A N GLU 223.A O no hydrogen 2.954 N/A TYR 227.A OH GLU 183.A OE1 no hydrogen 2.348 N/A LEU 228.A N VAL 224.A O no hydrogen 2.900 N/A ALA 229.A N LYS 225.A O no hydrogen 2.900 N/A ALA 230.A N ASP 226.A O no hydrogen 2.898 N/A ILE 231.A N TYR 227.A O no hydrogen 2.924 N/A ALA 232.A N LEU 228.A O no hydrogen 2.903 N/A