Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N LYS 8.A O no hydrogen 3.282 N/A VAL 13.A N LEU 9.A O no hydrogen 2.960 N/A LYS 14.A N GLY 10.A O no hydrogen 3.175 N/A LYS 14.A NZ TRP 3.A O no hydrogen 2.675 N/A ASP 15.A N ARG 11.A O no hydrogen 3.033 N/A MET 16.A N VAL 13.A O no hydrogen 3.174 N/A LYS 17.A N LEU 12.A O no hydrogen 3.079 N/A ILE 24.A N LEU 21.A O no hydrogen 3.276 N/A TYR 25.A N LEU 21.A O no hydrogen 3.087 N/A TYR 25.A OH ILE 105.A O no hydrogen 2.991 N/A LEU 26.A N GLU 22.A O no hydrogen 2.892 N/A PHE 27.A N ILE 24.A O no hydrogen 3.152 N/A SER 28.A N TYR 25.A O no hydrogen 3.304 N/A LEU 29.A N ILE 24.A O no hydrogen 3.501 N/A SER 34.A OG GLU 35.A OE2 no hydrogen 3.265 N/A ILE 37.A N SER 34.A O no hydrogen 3.289 N/A ASP 38.A N SER 34.A O no hydrogen 3.415 N/A PHE 39.A N ILE 36.A O no hydrogen 3.326 N/A PHE 40.A N ILE 36.A O no hydrogen 3.335 N/A LEU 41.A N ILE 37.A O no hydrogen 3.021 N/A GLU 48.A N ALA 72.A O no hydrogen 3.147 N/A LEU 50.A N PHE 70.A O no hydrogen 2.796 N/A MET 53.A N LYS 68.A O no hydrogen 2.912 N/A VAL 55.A N ARG 66.A O no hydrogen 2.913 N/A THR 59.A N GLY 62.A O no hydrogen 3.105 N/A THR 59.A OG1 GLY 62.A O no hydrogen 3.063 N/A ARG 64.A N LYS 57.A O no hydrogen 2.887 N/A ARG 66.A N VAL 55.A O no hydrogen 2.993 N/A PHE 67.A N SER 87.A O no hydrogen 2.866 N/A ALA 69.A N LYS 85.A O no hydrogen 2.879 N/A PHE 70.A N LYS 51.A O no hydrogen 3.052 N/A VAL 71.A N GLY 83.A O no hydrogen 2.937 N/A ALA 72.A N GLU 48.A O no hydrogen 3.131 N/A ILE 73.A N GLY 81.A O no hydrogen 2.782 N/A GLY 78.A N ALA 160.A O no hydrogen 3.023 N/A VAL 80.A N VAL 106.A O no hydrogen 3.420 N/A GLY 81.A N ILE 73.A O no hydrogen 2.966 N/A GLY 83.A N VAL 71.A O no hydrogen 2.945 N/A LYS 85.A N ALA 69.A O no hydrogen 3.137 N/A CYS 86.A SG PHE 67.A O no hydrogen 3.222 N/A SER 87.A N PHE 67.A O no hydrogen 3.064 N/A ALA 93.A N GLU 89.A O no hydrogen 3.019 N/A ILE 94.A N VAL 90.A O no hydrogen 2.940 N/A ARG 95.A N ALA 91.A O no hydrogen 3.214 N/A GLY 96.A N THR 92.A O no hydrogen 3.124 N/A ALA 97.A N ALA 93.A O no hydrogen 2.950 N/A ILE 98.A N ILE 94.A O no hydrogen 3.075 N/A ILE 99.A N ARG 95.A O no hydrogen 3.277 N/A LEU 100.A N GLY 96.A O no hydrogen 3.051 N/A ALA 101.A N ALA 97.A O no hydrogen 2.918 N/A LYS 102.A N ILE 98.A O no hydrogen 3.032 N/A LYS 102.A NZ ASP 38.A OD1 no hydrogen 3.256 N/A LYS 102.A NZ ASP 38.A OD2 no hydrogen 3.377 N/A LEU 103.A N ILE 99.A O no hydrogen 3.070 N/A SER 104.A N LEU 100.A O no hydrogen 3.391 N/A SER 104.A OG LEU 82.A O no hydrogen 3.300 N/A SER 104.A OG LEU 100.A O no hydrogen 2.888 N/A SER 104.A OG ALA 101.A O no hydrogen 3.430 N/A VAL 106.A N VAL 80.A O no hydrogen 3.009 N/A VAL 108.A N GLY 78.A O no hydrogen 3.120 N/A ARG 109.A N THR 190.A OG1 no hydrogen 3.230 N/A GLY 111.A N THR 122.A O no hydrogen 2.730 N/A HIS 121.A N GLY 111.A O no hydrogen 3.036 N/A HIS 121.A ND1 ASP 164.A OD2 no hydrogen 2.910 N/A THR 122.A N GLY 111.A O no hydrogen 3.353 N/A THR 122.A OG1 ASP 164.A O no hydrogen 2.526 N/A VAL 123.A N THR 122.A OG1 no hydrogen 2.740 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.783 N/A VAL 127.A N LEU 138.A O no hydrogen 3.132 N/A GLY 129.A N VAL 136.A O no hydrogen 2.857 N/A CYS 131.A N VAL 134.A O no hydrogen 3.219 N/A VAL 134.A N CYS 131.A O no hydrogen 3.084 N/A LEU 135.A N ARG 170.A O no hydrogen 2.801 N/A VAL 136.A N GLY 129.A O no hydrogen 2.926 N/A LEU 138.A N VAL 127.A O no hydrogen 2.782 N/A ILE 139.A N TYR 166.A O no hydrogen 2.867 N/A ARG 143.A NH1 LYS 119.A O no hydrogen 3.265 N/A GLY 144.A N ASP 164.A OD2 no hydrogen 3.345 N/A THR 145.A OG1 PRO 142.A O no hydrogen 2.684 N/A GLY 146.A N ASP 164.A OD1 no hydrogen 2.906 N/A VAL 148.A N CYS 165.A O no hydrogen 2.994 N/A SER 149.A OG THR 167.A OG1 no hydrogen 2.725 N/A LYS 154.A N ALA 150.A O no hydrogen 2.942 N/A LYS 155.A N PRO 151.A O no hydrogen 3.323 N/A LYS 155.A NZ GLU 48.A OE2 no hydrogen 2.980 N/A LEU 156.A N VAL 152.A O no hydrogen 3.446 N/A LEU 157.A N PRO 153.A O no hydrogen 2.866 N/A LEU 158.A N LYS 154.A O no hydrogen 2.728 N/A MET 159.A N LYS 155.A O no hydrogen 3.145 N/A ALA 160.A N LEU 156.A O no hydrogen 2.924 N/A GLY 161.A N LEU 157.A O no hydrogen 3.261 N/A ILE 162.A N LEU 157.A O no hydrogen 3.251 N/A ASP 163.A N HIS 121.A O no hydrogen 2.786 N/A CYS 165.A N GLY 146.A O no hydrogen 3.250 N/A CYS 165.A SG ILE 139.A O no hydrogen 3.591 N/A CYS 165.A SG TYR 166.A O no hydrogen 3.101 N/A TYR 166.A N ILE 139.A O no hydrogen 2.996 N/A THR 167.A OG1 VAL 148.A O no hydrogen 3.076 N/A THR 167.A OG1 SER 149.A OG no hydrogen 2.725 N/A SER 168.A N ARG 137.A O no hydrogen 3.218 N/A SER 168.A OG SER 168.A O no hydrogen 2.664 N/A ARG 170.A N LEU 135.A O no hydrogen 2.872 N/A CYS 172.A SG THR 175.A OG1 no hydrogen 3.593 N/A THR 175.A OG1 CYS 172.A O no hydrogen 3.543 N/A ASN 178.A ND2 CYS 131.A O no hydrogen 3.487 N/A PHE 179.A N THR 175.A O no hydrogen 3.008 N/A ALA 182.A N ASN 178.A O no hydrogen 2.797 N/A PHE 184.A N ALA 180.A O no hydrogen 3.079 N/A ASP 185.A N LYS 181.A O no hydrogen 2.861 N/A ALA 186.A N ALA 182.A O no hydrogen 3.146 N/A ILE 187.A N THR 183.A O no hydrogen 3.063 N/A SER 188.A N PHE 184.A O no hydrogen 3.043 N/A SER 188.A OG PHE 184.A O no hydrogen 3.066 N/A SER 188.A OG ASP 185.A O no hydrogen 2.772 N/A LYS 189.A N ASP 185.A O no hydrogen 3.112 N/A LYS 189.A NZ THR 128.A O no hydrogen 2.608 N/A THR 190.A N ILE 187.A O no hydrogen 3.241 N/A THR 190.A OG1 ILE 187.A O no hydrogen 2.524 N/A SER 192.A N LYS 189.A O no hydrogen 3.139 N/A SER 192.A OG LYS 189.A O no hydrogen 3.358 N/A THR 195.A OG1 ASP 197.A OD2 no hydrogen 3.515 N/A LEU 198.A N THR 195.A O no hydrogen 3.038 N/A GLU 211.A N SER 207.A O no hydrogen 2.906 N/A PHE 212.A N PRO 208.A O no hydrogen 3.261 N/A THR 213.A N GLN 210.A O no hydrogen 3.425 N/A LYS 218.A N HIS 215.A O no hydrogen 3.258 N/A THR 219.A N HIS 215.A O no hydrogen 3.199 N/A