Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nht_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.760 N/A SER 10.A OG PRO 11.A O no hydrogen 3.370 N/A SER 10.A OG HIS 14.A O no hydrogen 2.499 N/A GLY 13.A N SER 10.A O no hydrogen 3.016 N/A GLU 19.A N LEU 15.A O no hydrogen 3.117 N/A TYR 20.A N PHE 16.A O no hydrogen 2.848 N/A ALA 21.A N GLN 17.A O no hydrogen 2.915 N/A GLN 22.A N VAL 18.A O no hydrogen 2.898 N/A GLU 23.A N GLU 19.A O no hydrogen 2.871 N/A ALA 24.A N TYR 20.A O no hydrogen 2.902 N/A VAL 25.A N ALA 21.A O no hydrogen 2.925 N/A LYS 26.A N GLN 22.A O no hydrogen 2.894 N/A LYS 27.A N GLU 23.A O no hydrogen 3.262 N/A LYS 27.A N ALA 24.A O no hydrogen 3.208 N/A GLY 28.A N VAL 25.A O no hydrogen 2.862 N/A THR 30.A N GLU 45.A OE1 no hydrogen 3.298 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.222 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.272 N/A ALA 31.A N ILE 160.A O no hydrogen 2.978 N/A VAL 32.A N GLY 43.A O no hydrogen 2.586 N/A GLY 33.A N ASN 158.A O no hydrogen 3.060 N/A VAL 34.A N VAL 41.A O no hydrogen 2.900 N/A ARG 35.A N LYS 156.A O no hydrogen 3.048 N/A GLY 36.A N ILE 39.A O no hydrogen 2.820 N/A ARG 37.A NH2 ASP 177.A OD1 no hydrogen 2.232 N/A VAL 40.A N MET 210.A O no hydrogen 2.703 N/A VAL 41.A N VAL 34.A O no hydrogen 2.995 N/A LEU 42.A N ALA 208.A O no hydrogen 2.914 N/A GLY 43.A N VAL 32.A O no hydrogen 2.640 N/A VAL 44.A N GLU 206.A O no hydrogen 2.657 N/A GLU 45.A N THR 30.A O no hydrogen 2.702 N/A LYS 46.A N ASN 204.A O no hydrogen 3.062 N/A LYS 46.A NZ GLU 55.A OE2 no hydrogen 3.176 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.403 N/A THR 57.A N ASP 54.A O no hydrogen 3.071 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.895 N/A LYS 60.A N GLU 206.A OE1 no hydrogen 3.405 N/A CYS 62.A N MET 70.A O no hydrogen 2.883 N/A ASP 65.A N VAL 68.A O no hydrogen 2.895 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.600 N/A CYS 69.A N VAL 133.A O no hydrogen 3.000 N/A MET 70.A N CYS 62.A O no hydrogen 2.850 N/A ALA 71.A N LEU 131.A O no hydrogen 3.222 N/A ALA 73.A N SER 129.A O no hydrogen 2.810 N/A LEU 75.A N GLY 127.A O no hydrogen 3.096 N/A ALA 79.A N LEU 75.A O no hydrogen 3.350 N/A ARG 80.A N THR 76.A O no hydrogen 2.912 N/A ILE 81.A N ALA 77.A O no hydrogen 2.973 N/A VAL 82.A N ASP 78.A O no hydrogen 2.930 N/A ILE 83.A N ALA 79.A O no hydrogen 2.857 N/A ASN 84.A N ARG 80.A O no hydrogen 2.940 N/A ARG 85.A N ILE 81.A O no hydrogen 2.991 N/A ALA 86.A N VAL 82.A O no hydrogen 2.868 N/A ARG 87.A N ILE 83.A O no hydrogen 2.902 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.464 N/A ARG 87.A NH1 ASN 84.A OD1 no hydrogen 3.394 N/A VAL 88.A N ASN 84.A O no hydrogen 2.973 N/A GLU 89.A N ARG 85.A O no hydrogen 2.884 N/A CYS 90.A N ALA 86.A O no hydrogen 2.861 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.888 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.283 N/A GLN 91.A N ARG 87.A O no hydrogen 3.004 N/A SER 92.A N VAL 88.A O no hydrogen 2.918 N/A HIS 93.A N GLU 89.A O no hydrogen 2.881 N/A ARG 94.A N CYS 90.A O no hydrogen 2.939 N/A ARG 94.A NH2 ASP 65.A OD1 no hydrogen 2.396 N/A LEU 95.A N GLN 91.A O no hydrogen 2.981 N/A THR 96.A N SER 92.A O no hydrogen 2.923 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.951 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.431 N/A VAL 97.A N HIS 93.A O no hydrogen 2.776 N/A THR 102.A OG1 ASP 136.A OD1 no hydrogen 2.853 N/A VAL 103.A N ASP 136.A OD1 no hydrogen 3.378 N/A TYR 105.A N THR 102.A O no hydrogen 3.142 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.339 N/A ILE 106.A N THR 102.A O no hydrogen 3.451 N/A THR 107.A N VAL 103.A O no hydrogen 2.945 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.587 N/A ARG 108.A N GLU 104.A O no hydrogen 2.827 N/A ARG 108.A NH1 GLU 104.A OE1 no hydrogen 2.641 N/A TYR 109.A N TYR 105.A O no hydrogen 2.923 N/A ILE 110.A N ILE 106.A O no hydrogen 2.928 N/A ALA 111.A N THR 107.A O no hydrogen 2.889 N/A SER 112.A N ARG 108.A O no hydrogen 2.845 N/A SER 112.A OG ARG 108.A O no hydrogen 2.852 N/A LEU 113.A N TYR 109.A O no hydrogen 2.928 N/A LYS 114.A N ILE 110.A O no hydrogen 2.958 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.726 N/A LYS 114.A NZ THR 146.A O no hydrogen 2.963 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.957 N/A GLN 115.A N ALA 111.A O no hydrogen 2.880 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.843 N/A ARG 116.A N SER 112.A O no hydrogen 2.851 N/A TYR 117.A N LEU 113.A O no hydrogen 3.005 N/A THR 118.A N LYS 114.A O no hydrogen 2.924 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.013 N/A GLN 119.A N ARG 116.A O no hydrogen 3.131 N/A SER 120.A N ARG 116.A O no hydrogen 2.770 N/A SER 120.A OG ARG 116.A O no hydrogen 2.942 N/A ASN 121.A ND2 ASP 3.A O no hydrogen 2.842 N/A GLY 122.A N ARG 4.A O no hydrogen 2.573 N/A ARG 123.A NE SER 120.A OG no hydrogen 2.471 N/A ARG 124.A NH1 ASP 78.A OD1 no hydrogen 2.572 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 2.987 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 2.786 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 2.884 N/A GLY 127.A N ASP 78.A OD1 no hydrogen 3.382 N/A SER 129.A N ALA 73.A O no hydrogen 2.847 N/A SER 129.A OG THR 146.A O no hydrogen 3.471 N/A ALA 130.A N THR 146.A O no hydrogen 3.065 N/A LEU 131.A N ALA 71.A O no hydrogen 2.721 N/A ILE 132.A N TYR 144.A O no hydrogen 2.740 N/A VAL 133.A N CYS 69.A O no hydrogen 2.794 N/A PHE 135.A N ASN 67.A O no hydrogen 3.152 N/A ASP 136.A N THR 140.A O no hydrogen 3.108 N/A GLY 139.A N ASP 136.A O no hydrogen 3.131 N/A THR 140.A N ASP 138.A OD1 no hydrogen 3.178 N/A THR 140.A OG1 ASP 136.A OD2 no hydrogen 3.057 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.680 N/A ARG 142.A N GLY 134.A O no hydrogen 2.902 N/A TYR 144.A N ILE 132.A O no hydrogen 2.827 N/A GLN 145.A N HIS 153.A O no hydrogen 3.206 N/A THR 146.A N ALA 130.A O no hydrogen 3.369 N/A ASP 147.A N THR 151.A O no hydrogen 3.267 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.861 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.704 N/A GLY 150.A N ASP 147.A O no hydrogen 2.899 N/A THR 151.A N ASP 147.A OD1 no hydrogen 2.652 N/A THR 151.A OG1 ASP 147.A OD1 no hydrogen 2.870 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 2.637 N/A TRP 155.A N LEU 143.A O no hydrogen 2.966 N/A ASN 158.A N GLY 33.A O no hydrogen 3.106 N/A ILE 160.A N ALA 31.A O no hydrogen 2.903 N/A ARG 162.A N GLY 28.A O no hydrogen 2.997 N/A ALA 164.A N GLY 161.A O no hydrogen 3.204 N/A VAL 167.A N GLY 163.A O no hydrogen 3.005 N/A ARG 168.A N ALA 164.A O no hydrogen 2.711 N/A GLU 169.A N LYS 165.A O no hydrogen 2.908 N/A PHE 170.A N SER 166.A O no hydrogen 2.943 N/A LEU 171.A N VAL 167.A O no hydrogen 2.864 N/A GLU 172.A N ARG 168.A O no hydrogen 2.886 N/A LYS 173.A N GLU 169.A O no hydrogen 2.953 N/A LYS 173.A NZ GLU 169.A O no hydrogen 3.452 N/A ASN 174.A N LEU 171.A O no hydrogen 3.194 N/A TYR 175.A OH ARG 35.A O no hydrogen 2.539 N/A ALA 179.A N THR 176.A O no hydrogen 3.246 N/A GLU 181.A N GLU 178.A O no hydrogen 3.182 N/A LEU 185.A N THR 182.A OG1 no hydrogen 3.344 N/A THR 186.A N THR 182.A O no hydrogen 3.249 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.997 N/A ILE 187.A N ASP 183.A O no hydrogen 2.949 N/A LYS 188.A N ASP 184.A O no hydrogen 2.893 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 2.754 N/A LEU 189.A N LEU 185.A O no hydrogen 2.862 N/A VAL 190.A N THR 186.A O no hydrogen 2.998 N/A ILE 191.A N ILE 187.A O no hydrogen 2.965 N/A LYS 192.A N LYS 188.A O no hydrogen 2.824 N/A ALA 193.A N LEU 189.A O no hydrogen 2.891 N/A LEU 194.A N VAL 190.A O no hydrogen 2.962 N/A LEU 195.A N ILE 191.A O no hydrogen 2.868 N/A GLU 196.A N ALA 193.A O no hydrogen 3.326 N/A VAL 197.A N LEU 194.A O no hydrogen 2.828 N/A VAL 198.A N LEU 194.A O no hydrogen 2.795 N/A LYS 203.A N GLY 201.A O no hydrogen 2.690 N/A ASN 204.A ND2 LYS 46.A O no hydrogen 2.696 N/A ILE 205.A N GLY 202.A O no hydrogen 3.352 N/A GLU 206.A N VAL 44.A O no hydrogen 2.752 N/A ALA 208.A N LEU 42.A O no hydrogen 2.866 N/A VAL 209.A N LYS 217.A O no hydrogen 2.929 N/A MET 210.A N VAL 40.A O no hydrogen 2.849 N/A ARG 212.A NE GLY 139.A O no hydrogen 2.753 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 2.719 N/A GLN 214.A N ARG 211.A O no hydrogen 3.240 N/A SER 215.A OG ASP 66.A OD1 no hydrogen 2.906 N/A LYS 217.A N VAL 209.A O no hydrogen 2.934 N/A LEU 219.A N LEU 207.A O no hydrogen 3.004 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 3.086 N/A ILE 224.A N ASN 220.A O no hydrogen 3.195 N/A GLU 225.A N PRO 221.A O no hydrogen 2.878 N/A LYS 226.A N GLU 222.A O no hydrogen 2.929 N/A TYR 227.A N GLU 223.A O no hydrogen 2.931 N/A TYR 227.A OH ASP 184.A OD1 no hydrogen 2.314 N/A VAL 228.A N ILE 224.A O no hydrogen 2.876 N/A ALA 229.A N GLU 225.A O no hydrogen 2.889 N/A GLU 230.A N LYS 226.A O no hydrogen 2.987 N/A ILE 231.A N TYR 227.A O no hydrogen 2.924 N/A GLU 232.A N VAL 228.A O no hydrogen 2.887 N/A LYS 233.A N ALA 229.A O no hydrogen 2.973 N/A LYS 233.A NZ ALA 229.A O no hydrogen 2.933 N/A GLU 234.A N GLU 230.A O no hydrogen 2.929 N/A LYS 235.A N ILE 231.A O no hydrogen 2.826 N/A GLU 236.A N GLU 232.A O no hydrogen 2.968 N/A GLU 237.A N LYS 233.A O no hydrogen 3.505 N/A