Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLN 120.A O no hydrogen 2.600 N/A SER 11.A N LYS 15.A O no hydrogen 2.745 N/A SER 11.A OG SER 13.A OG no hydrogen 3.041 N/A SER 11.A OG LYS 15.A O no hydrogen 3.426 N/A SER 13.A OG SER 11.A OG no hydrogen 3.041 N/A GLY 14.A N SER 11.A O no hydrogen 2.902 N/A LYS 15.A N SER 11.A OG no hydrogen 3.274 N/A ILE 19.A N LEU 16.A O no hydrogen 3.050 N/A GLU 20.A N LEU 16.A O no hydrogen 3.248 N/A TYR 21.A N VAL 17.A O no hydrogen 2.778 N/A ALA 22.A N GLN 18.A O no hydrogen 2.908 N/A LEU 23.A N ILE 19.A O no hydrogen 2.936 N/A ALA 24.A N GLU 20.A O no hydrogen 3.012 N/A ALA 25.A N TYR 21.A O no hydrogen 3.101 N/A VAL 26.A N ALA 22.A O no hydrogen 3.146 N/A ALA 27.A N LEU 23.A O no hydrogen 2.905 N/A GLY 28.A N ALA 24.A O no hydrogen 3.191 N/A GLY 29.A N VAL 26.A O no hydrogen 2.912 N/A SER 32.A N MET 160.A O no hydrogen 3.005 N/A SER 32.A OG THR 45.A OG1 no hydrogen 3.099 N/A SER 32.A OG TYR 73.A O no hydrogen 2.703 N/A SER 32.A OG SER 74.A OG no hydrogen 3.211 N/A VAL 33.A N ALA 44.A O no hydrogen 2.794 N/A GLY 34.A N THR 158.A O no hydrogen 3.066 N/A ILE 35.A N VAL 42.A O no hydrogen 2.992 N/A LYS 36.A N LYS 156.A O no hydrogen 2.760 N/A ALA 37.A N GLY 40.A O no hydrogen 2.716 N/A ALA 38.A N LEU 179.A O no hydrogen 2.820 N/A VAL 41.A N CYS 210.A O no hydrogen 2.802 N/A VAL 42.A N ILE 35.A O no hydrogen 3.010 N/A LEU 43.A N GLY 208.A O no hydrogen 2.888 N/A ALA 44.A N VAL 33.A O no hydrogen 2.855 N/A THR 45.A N GLU 206.A O no hydrogen 3.034 N/A THR 45.A OG1 PRO 31.A O no hydrogen 3.056 N/A THR 45.A OG1 SER 32.A OG no hydrogen 3.099 N/A THR 45.A OG1 GLU 46.A O no hydrogen 3.482 N/A GLU 46.A N PRO 31.A O no hydrogen 3.153 N/A LYS 47.A N ASN 204.A O no hydrogen 2.865 N/A LYS 47.A NZ GLU 56.A O.A no hydrogen 3.424 N/A LYS 47.A NZ GLU 56.A O.B no hydrogen 3.425 N/A LYS 47.A NZ GLU 206.A OE1 no hydrogen 2.848 N/A LEU 53.A N SER 51.A OG no hydrogen 3.012 N/A TYR 54.A N SER 51.A O no hydrogen 3.467 N/A GLU 56.A N.A GLU 56.A OE1.A no hydrogen 2.542 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.034 N/A SER 58.A N ASP 55.A O no hydrogen 3.110 N/A SER 58.A OG ASP 55.A O no hydrogen 2.833 N/A LYS 61.A N GLU 206.A OE1 no hydrogen 3.084 N/A LYS 61.A NZ THR 45.A OG1 no hydrogen 2.941 N/A LYS 61.A NZ GLU 46.A O no hydrogen 2.739 N/A VAL 62.A N GLU 206.A OE2 no hydrogen 2.917 N/A GLU 63.A N LEU 71.A O no hydrogen 3.016 N/A ILE 65.A N ILE 69.A O no hydrogen 2.883 N/A THR 66.A N ILE 69.A O no hydrogen 3.291 N/A THR 66.A OG1 HIS 68.A ND1 no hydrogen 2.704 N/A HIS 68.A N THR 66.A OG1 no hydrogen 3.170 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.653 N/A GLY 70.A N CYS 134.A O no hydrogen 2.966 N/A LEU 71.A N GLU 63.A O no hydrogen 3.019 N/A VAL 72.A N LEU 132.A O no hydrogen 2.921 N/A SER 74.A N SER 130.A O no hydrogen 3.127 N/A SER 74.A OG ALA 30.A O no hydrogen 2.777 N/A SER 74.A OG SER 32.A OG no hydrogen 3.211 N/A MET 76.A N GLY 128.A O no hydrogen 2.875 N/A TYR 80.A N MET 76.A O no hydrogen 3.190 N/A TYR 80.A OH LYS 61.A O no hydrogen 2.750 N/A TYR 80.A OH LEU 71.A O no hydrogen 3.165 N/A ARG 81.A N GLY 77.A O no hydrogen 3.152 N/A VAL 82.A N PRO 78.A O no hydrogen 3.454 N/A LEU 83.A N ASP 79.A O no hydrogen 3.362 N/A VAL 84.A N TYR 80.A O no hydrogen 2.912 N/A HIS 85.A N ARG 81.A O no hydrogen 3.081 N/A ARG 86.A N VAL 82.A O no hydrogen 2.992 N/A ALA 87.A N LEU 83.A O no hydrogen 2.806 N/A ARG 88.A N VAL 84.A O no hydrogen 3.000 N/A ARG 88.A NE PRO 64.A O no hydrogen 2.843 N/A ARG 88.A NH1 GLU 63.A OE2 no hydrogen 3.370 N/A ARG 88.A NH1 PRO 64.A O no hydrogen 2.847 N/A LYS 89.A N HIS 85.A O no hydrogen 3.094 N/A LEU 90.A N ARG 86.A O no hydrogen 2.801 N/A ALA 91.A N ALA 87.A O no hydrogen 2.913 N/A GLN 92.A N ARG 88.A O no hydrogen 3.106 N/A GLN 93.A N LYS 89.A O no hydrogen 2.935 N/A TYR 94.A N LEU 90.A O no hydrogen 3.139 N/A TYR 95.A N ALA 91.A O no hydrogen 3.055 N/A LEU 96.A N GLN 92.A O no hydrogen 2.903 N/A VAL 97.A N GLN 93.A O no hydrogen 3.356 N/A TYR 98.A N TYR 94.A O no hydrogen 2.902 N/A GLN 99.A N TYR 95.A O no hydrogen 2.790 N/A GLN 99.A NE2 LEU 96.A O no hydrogen 3.459 N/A THR 104.A N ASN 137.A OD1 no hydrogen 3.036 N/A THR 104.A OG1 ASN 137.A OD1 no hydrogen 2.712 N/A LEU 107.A N PRO 103.A O no hydrogen 3.010 N/A VAL 108.A N THR 104.A O no hydrogen 3.003 N/A GLN 109.A N ALA 105.A O no hydrogen 3.004 N/A GLN 109.A NE2 TYR 152.A OH no hydrogen 3.031 N/A ARG 110.A N GLN 106.A O no hydrogen 3.146 N/A ARG 110.A NH1 GLN 106.A O no hydrogen 3.187 N/A VAL 111.A N LEU 107.A O no hydrogen 2.991 N/A ALA 112.A N VAL 108.A O no hydrogen 2.789 N/A SER 113.A N GLN 109.A O no hydrogen 3.066 N/A VAL 114.A N ARG 110.A O no hydrogen 3.259 N/A MET 115.A N VAL 111.A O no hydrogen 3.135 N/A GLN 116.A N ALA 112.A O no hydrogen 2.973 N/A GLN 116.A NE2 GLN 120.A OE1 no hydrogen 3.109 N/A GLU 117.A N SER 113.A O no hydrogen 3.200 N/A TYR 118.A N MET 115.A O no hydrogen 3.219 N/A THR 119.A N GLN 116.A O no hydrogen 2.913 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.600 N/A GLN 120.A N GLU 117.A O no hydrogen 3.196 N/A SER 121.A N GLU 117.A O no hydrogen 2.829 N/A GLY 123.A N PHE 5.A O no hydrogen 2.897 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.824 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.939 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.535 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.964 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 2.801 N/A SER 130.A N SER 74.A O no hydrogen 3.109 N/A SER 130.A OG ASP 147.A OD2.A no hydrogen 2.755 N/A LEU 131.A N SER 146.A O no hydrogen 2.909 N/A LEU 132.A N VAL 72.A O no hydrogen 2.912 N/A ILE 133.A N PHE 144.A O no hydrogen 2.697 N/A CYS 134.A N GLY 70.A O no hydrogen 2.858 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.746 N/A GLY 135.A N TYR 142.A O no hydrogen 3.097 N/A TRP 136.A N HIS 68.A O no hydrogen 3.300 N/A ASN 137.A N ARG 140.A O no hydrogen 3.194 N/A ARG 140.A NH1 PRO 141.A O no hydrogen 2.604 N/A TYR 142.A N GLY 135.A O no hydrogen 2.822 N/A PHE 144.A N ILE 133.A O no hydrogen 2.846 N/A GLN 145.A N PHE 153.A O no hydrogen 2.907 N/A GLN 145.A NE2 ASP 147.A OD2.A no hydrogen 2.881 N/A SER 146.A N LEU 131.A O no hydrogen 2.908 N/A ASP 147.A N ALA 151.A O no hydrogen 2.901 N/A SER 149.A N ASP 147.A OD2.B no hydrogen 3.310 N/A SER 149.A OG ASP 147.A OD1.B no hydrogen 2.396 N/A SER 149.A OG ASP 147.A OD2.B no hydrogen 3.407 N/A GLY 150.A N ASP 147.A O no hydrogen 2.934 N/A ALA 151.A N ASP 147.A OD1.B no hydrogen 3.102 N/A ALA 151.A N SER 149.A OG no hydrogen 3.057 N/A PHE 153.A N GLN 145.A O no hydrogen 2.987 N/A TRP 155.A N LEU 143.A O no hydrogen 2.934 N/A TRP 155.A NE1 GLN 145.A OE1 no hydrogen 2.822 N/A THR 158.A N GLY 34.A O no hydrogen 2.925 N/A THR 158.A OG1 ALA 159.A O no hydrogen 3.453 N/A ALA 159.A N THR 158.A OG1 no hydrogen 2.712 N/A MET 160.A N SER 32.A O no hydrogen 2.914 N/A LYS 162.A N GLY 29.A O no hydrogen 2.887 N/A TYR 164.A N GLY 161.A O no hydrogen 3.202 N/A ASN 166.A ND2 ASN 163.A OD1 no hydrogen 2.940 N/A GLY 167.A N ASN 163.A O no hydrogen 3.137 N/A LYS 168.A N TYR 164.A O no hydrogen 2.874 N/A THR 169.A N VAL 165.A O no hydrogen 3.290 N/A THR 169.A OG1 ASN 166.A O no hydrogen 2.901 N/A PHE 170.A N ASN 166.A O no hydrogen 2.816 N/A LEU 171.A N GLY 167.A O no hydrogen 3.010 N/A GLU 172.A N LYS 168.A O no hydrogen 2.824 N/A LYS 173.A N THR 169.A O no hydrogen 3.119 N/A TYR 175.A N LEU 171.A O no hydrogen 2.838 N/A TYR 175.A OH LYS 36.A O no hydrogen 2.690 N/A ASP 178.A N ASN 176.A OD1 no hydrogen 2.898 N/A LEU 179.A N ASN 176.A O no hydrogen 3.299 N/A LEU 181.A N ASN 39.A OD1 no hydrogen 2.886 N/A ALA 184.A N GLU 180.A O no hydrogen 2.960 N/A ILE 185.A N LEU 181.A O no hydrogen 2.957 N/A THR 187.A N ASP 183.A O no hydrogen 3.079 N/A ALA 188.A N ALA 184.A O no hydrogen 2.946 N/A ILE 189.A N ILE 185.A O no hydrogen 3.081 N/A LEU 190.A N HIS 186.A O no hydrogen 3.013 N/A THR 191.A N THR 187.A O no hydrogen 2.842 N/A THR 191.A OG1 THR 187.A O no hydrogen 2.690 N/A LEU 192.A N ALA 188.A O no hydrogen 3.181 N/A LYS 193.A N ILE 189.A O no hydrogen 2.935 N/A GLU 194.A N LEU 190.A O no hydrogen 3.098 N/A SER 195.A N LEU 192.A O no hydrogen 3.176 N/A PHE 196.A N LYS 193.A O no hydrogen 3.348 N/A GLU 202.A N GLU 202.A OE2 no hydrogen 2.800 N/A ASP 203.A N THR 201.A OG1 no hydrogen 3.035 N/A ASN 204.A N THR 201.A O no hydrogen 3.331 N/A GLU 206.A N THR 45.A O no hydrogen 3.079 N/A GLY 208.A N LEU 43.A O no hydrogen 2.859 N/A ILE 209.A N ARG 216.A O no hydrogen 2.901 N/A CYS 210.A N VAL 41.A O no hydrogen 2.797 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.524 N/A ASN 211.A N GLY 214.A O no hydrogen 3.262 N/A GLY 214.A N ASN 211.A O no hydrogen 3.019 N/A PHE 215.A N LYS 67.A O no hydrogen 2.812 N/A ARG 216.A N ILE 209.A O no hydrogen 3.031 N/A ARG 216.A NH1 GLU 222.A OE1 no hydrogen 3.160 N/A ARG 216.A NH1 GLU 222.A OE2 no hydrogen 3.513 N/A ARG 216.A NH2 GLU 222.A OE2 no hydrogen 3.111 N/A ARG 217.A NH1 VAL 62.A O no hydrogen 2.718 N/A LEU 218.A N VAL 207.A O no hydrogen 2.836 N/A THR 219.A N GLU 222.A OE1 no hydrogen 2.884 N/A VAL 223.A N THR 219.A O no hydrogen 3.035 N/A LYS 224.A N PRO 220.A O no hydrogen 2.967 N/A ASP 225.A N THR 221.A O no hydrogen 3.281 N/A TYR 226.A N GLU 222.A O no hydrogen 3.307 N/A LEU 227.A N VAL 223.A O no hydrogen 2.904 N/A ALA 228.A N ASP 225.A O no hydrogen 3.355 N/A