Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_C1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.757 N/A HIS 9.A N SER 7.A OG no hydrogen 3.098 N/A SER 11.A OG ALA 29.A O no hydrogen 3.456 N/A SER 11.A OG SER 32.A O no hydrogen 2.777 N/A LEU 12.A N TYR 229.A OH no hydrogen 3.433 N/A MET 13.A N VAL 34.A O no hydrogen 2.946 N/A SER 14.A OG LEU 15.A O no hydrogen 3.294 N/A SER 14.A OG LEU 18.A O no hydrogen 2.792 N/A SER 14.A OG HIS 19.A ND1 no hydrogen 2.484 N/A LEU 18.A N LEU 15.A O no hydrogen 2.741 N/A HIS 19.A ND1 SER 14.A OG no hydrogen 2.484 N/A GLN 21.A N VAL 38.A O no hydrogen 2.884 N/A GLY 23.A N ILE 40.A O no hydrogen 2.921 N/A TYR 24.A N ASN 42.A OD1 no hydrogen 3.290 N/A GLN 25.A N GLU 224.A OE2 no hydrogen 3.111 N/A GLN 25.A NE2 GLU 224.A OE2 no hydrogen 2.465 N/A SER 26.A OG GLY 41.A O no hydrogen 2.718 N/A TYR 27.A N THR 44.A O no hydrogen 2.902 N/A TYR 27.A OH TYR 48.A OH no hydrogen 3.058 N/A ALA 29.A N VAL 46.A O no hydrogen 2.930 N/A SER 32.A N ALA 29.A O no hydrogen 2.854 N/A SER 32.A OG TRP 47.A O no hydrogen 2.237 N/A THR 33.A N SER 50.A O no hydrogen 2.862 N/A THR 33.A OG1 SER 11.A O no hydrogen 3.567 N/A VAL 34.A N SER 11.A O no hydrogen 2.872 N/A ILE 35.A N ILE 52.A O no hydrogen 2.918 N/A GLY 36.A N MET 13.A O no hydrogen 3.302 N/A GLU 37.A N GLY 54.A O no hydrogen 3.094 N/A VAL 38.A N GLY 36.A O no hydrogen 2.913 N/A THR 39.A N VAL 59.A O no hydrogen 2.898 N/A THR 39.A OG1 GLN 21.A OE1 no hydrogen 3.488 N/A ILE 40.A N GLN 21.A O no hydrogen 2.886 N/A GLY 41.A N ILE 61.A O no hydrogen 2.926 N/A ASN 42.A N ASN 63.A OD1 no hydrogen 2.855 N/A GLU 43.A N TYR 24.A O no hydrogen 2.950 N/A THR 44.A N SER 26.A OG no hydrogen 2.950 N/A THR 44.A OG1 GLY 62.A O no hydrogen 2.872 N/A THR 44.A OG1 ASN 63.A O no hydrogen 2.303 N/A THR 45.A N VAL 65.A O no hydrogen 2.970 N/A VAL 46.A N TYR 27.A O no hydrogen 2.914 N/A TRP 47.A N ILE 67.A O no hydrogen 2.953 N/A TYR 48.A N GLU 69.A OE1 no hydrogen 3.148 N/A TYR 48.A OH HIS 181.A ND1 no hydrogen 2.775 N/A ASN 49.A ND2 ASN 70.A OD1 no hydrogen 3.404 N/A SER 50.A OG GLY 68.A O no hydrogen 2.741 N/A SER 50.A OG GLU 69.A O no hydrogen 2.300 N/A SER 50.A OG VAL 71.A O no hydrogen 3.550 N/A VAL 51.A N VAL 71.A O no hydrogen 2.916 N/A ILE 52.A N THR 33.A O no hydrogen 2.927 N/A ARG 53.A N ILE 73.A O no hydrogen 2.911 N/A ARG 53.A NH1 ASP 55.A OD2 no hydrogen 3.054 N/A GLY 54.A N ILE 35.A O no hydrogen 2.724 N/A VAL 56.A N ASP 55.A OD1 no hydrogen 2.477 N/A VAL 59.A N GLU 37.A O no hydrogen 2.850 N/A GLN 60.A N VAL 87.A O no hydrogen 2.930 N/A ILE 61.A N THR 39.A O no hydrogen 2.907 N/A GLY 62.A N ILE 89.A O no hydrogen 2.910 N/A ASN 63.A N HIS 91.A ND1 no hydrogen 3.276 N/A ASN 64.A ND2 GLU 43.A OE1 no hydrogen 3.085 N/A SER 66.A N VAL 93.A O no hydrogen 2.930 N/A ILE 67.A N THR 45.A O no hydrogen 2.919 N/A GLY 68.A N ILE 95.A O no hydrogen 2.925 N/A GLU 69.A N SER 97.A OG no hydrogen 3.343 N/A VAL 71.A N SER 50.A OG no hydrogen 3.316 N/A VAL 72.A N SER 99.A O no hydrogen 3.142 N/A ILE 73.A N VAL 51.A O no hydrogen 2.905 N/A HIS 74.A N ILE 101.A O no hydrogen 2.972 N/A THR 75.A OG1 ASN 57.A O no hydrogen 3.329 N/A ALA 76.A N SER 103.A OG no hydrogen 2.423 N/A GLY 82.A N LEU 79.A O no hydrogen 3.134 N/A VAL 87.A N ALA 58.A O no hydrogen 3.181 N/A ASP 88.A N CYS 104.A O no hydrogen 2.983 N/A ILE 89.A N GLN 60.A O no hydrogen 2.910 N/A GLY 90.A N ILE 106.A O no hydrogen 2.884 N/A HIS 91.A N ASP 108.A OD1 no hydrogen 3.106 N/A ILE 94.A N VAL 110.A O no hydrogen 2.974 N/A ILE 95.A N SER 66.A O no hydrogen 2.927 N/A GLY 96.A N ILE 112.A O no hydrogen 2.920 N/A SER 99.A OG GLY 96.A O no hydrogen 3.007 N/A SER 99.A OG GLY 113.A O no hydrogen 2.950 N/A THR 100.A N CYS 116.A O no hydrogen 2.914 N/A THR 100.A OG1 CYS 116.A O no hydrogen 3.521 N/A ILE 101.A N VAL 72.A O no hydrogen 2.896 N/A TYR 102.A N ILE 118.A O no hydrogen 2.940 N/A SER 103.A N HIS 74.A O no hydrogen 3.258 N/A SER 103.A OG ALA 85.A O no hydrogen 2.823 N/A THR 105.A N ALA 122.A O no hydrogen 2.958 N/A ILE 106.A N ASP 88.A O no hydrogen 2.878 N/A GLN 107.A N ILE 124.A O no hydrogen 2.957 N/A VAL 111.A N ALA 128.A O no hydrogen 2.977 N/A ILE 112.A N ILE 94.A O no hydrogen 2.894 N/A GLY 113.A N ILE 130.A O no hydrogen 2.917 N/A GLY 115.A N SER 97.A O no hydrogen 3.028 N/A CYS 116.A SG GLY 113.A O no hydrogen 3.787 N/A CYS 116.A SG ALA 131.A O no hydrogen 2.935 N/A CYS 116.A SG ALA 132.A O no hydrogen 3.153 N/A VAL 117.A N SER 134.A O no hydrogen 2.938 N/A ILE 118.A N THR 100.A O no hydrogen 2.910 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.571 N/A GLY 121.A N SER 103.A O no hydrogen 2.710 N/A ARG 123.A N ARG 140.A O no hydrogen 2.918 N/A ILE 124.A N THR 105.A O no hydrogen 2.914 N/A GLU 125.A N ILE 142.A O no hydrogen 3.061 N/A LYS 126.A N GLN 107.A OE1 no hydrogen 2.963 N/A LYS 126.A NZ GLU 109.A OE1 no hydrogen 2.227 N/A GLY 127.A N ASP 108.A O no hydrogen 3.132 N/A ALA 128.A N GLU 125.A O no hydrogen 3.339 N/A MET 129.A N THR 146.A O no hydrogen 2.919 N/A ILE 130.A N VAL 111.A O no hydrogen 2.913 N/A ALA 131.A N TRP 148.A O no hydrogen 2.905 N/A SER 134.A OG GLY 150.A O no hydrogen 3.381 N/A VAL 135.A N ASN 151.A O no hydrogen 3.269 N/A VAL 136.A N VAL 117.A O no hydrogen 2.889 N/A GLY 139.A N GLU 120.A O no hydrogen 3.017 N/A ILE 142.A N ARG 123.A O no hydrogen 2.909 N/A ALA 144.A N GLU 125.A OE1 no hydrogen 2.809 N/A GLY 145.A N LYS 126.A O no hydrogen 3.028 N/A THR 146.A OG1 PRO 143.A O no hydrogen 2.462 N/A LEU 147.A N ARG 157.A O no hydrogen 3.108 N/A TRP 148.A N MET 129.A O no hydrogen 2.925 N/A TRP 148.A NE1 THR 146.A OG1 no hydrogen 3.032 N/A ALA 149.A N THR 154.A O no hydrogen 3.242 N/A GLY 150.A N SER 134.A OG no hydrogen 3.086 N/A THR 154.A N ALA 149.A O no hydrogen 2.710 N/A THR 154.A OG1 ALA 149.A O no hydrogen 3.403 N/A VAL 156.A N LEU 147.A O no hydrogen 3.134 N/A ARG 157.A NH2 GLU 163.A OE2 no hydrogen 3.322 N/A LEU 159.A N GLY 145.A O no hydrogen 3.217 N/A THR 160.A OG1 GLU 163.A OE1 no hydrogen 2.377 N/A SER 162.A N THR 160.A OG1 no hydrogen 3.208 N/A GLU 163.A N THR 160.A O no hydrogen 3.211 N/A LEU 164.A N THR 160.A O no hydrogen 3.454 N/A ALA 165.A N LYS 161.A O no hydrogen 3.371 N/A THR 166.A N SER 162.A O no hydrogen 3.027 N/A THR 166.A OG1 SER 162.A O no hydrogen 2.798 N/A ASN 167.A N GLU 163.A O no hydrogen 2.913 N/A ILE 168.A N LEU 164.A O no hydrogen 2.939 N/A ASP 169.A N ALA 165.A O no hydrogen 2.906 N/A HIS 170.A N THR 166.A O no hydrogen 2.886 N/A ALA 171.A N ASN 167.A O no hydrogen 2.920 N/A LYS 172.A N ILE 168.A O no hydrogen 2.929 N/A LYS 173.A N HIS 170.A O no hydrogen 3.313 N/A ALA 178.A N GLN 174.A O no hydrogen 3.454 N/A GLN 179.A N LEU 175.A O no hydrogen 2.900 N/A GLN 179.A NE2 GLN 25.A OE1 no hydrogen 3.003 N/A GLN 180.A N HIS 176.A O no hydrogen 2.924 N/A HIS 181.A N LEU 177.A O no hydrogen 2.964 N/A HIS 181.A ND1 TYR 48.A OH no hydrogen 2.775 N/A ARG 182.A N ALA 178.A O no hydrogen 2.870 N/A ARG 182.A NH1 SER 26.A O no hydrogen 3.328 N/A TYR 183.A N GLN 179.A O no hydrogen 2.886 N/A GLU 184.A N GLN 180.A O no hydrogen 3.010 N/A GLU 184.A N HIS 181.A O no hydrogen 3.221 N/A TYR 185.A N ARG 182.A O no hydrogen 2.912 N/A ALA 191.A N ASN 189.A OD1 no hydrogen 2.941 N/A LEU 193.A N SER 190.A O no hydrogen 3.215 N/A GLN 194.A N ALA 191.A O no hydrogen 3.468 N/A GLN 194.A NE2 SER 190.A O no hydrogen 3.406 N/A ASP 201.A N SER 198.A OG no hydrogen 3.087 N/A LEU 202.A N SER 198.A O no hydrogen 3.405 N/A ASN 203.A N GLU 199.A O no hydrogen 2.992 N/A ASN 203.A N GLU 200.A O no hydrogen 3.318 N/A LYS 206.A NZ ASP 208.A OD1 no hydrogen 2.615 N/A ILE 212.A N THR 211.A OG1 no hydrogen 2.683 N/A TYR 214.A OH TYR 229.A O no hydrogen 3.105 N/A PHE 216.A N ASN 213.A O no hydrogen 3.273 N/A GLU 219.A N GLU 219.A OE1 no hydrogen 2.864 N/A ARG 221.A N ASP 218.A O no hydrogen 3.012 N/A GLN 223.A NE2 TYR 188.A OH no hydrogen 3.273 N/A ASN 225.A ND2 SER 26.A O no hydrogen 3.165 N/A LEU 227.A N ASN 225.A OD1 no hydrogen 3.220 N/A LYS 228.A N ASN 225.A O no hydrogen 3.389 N/A LYS 228.A NZ TYR 229.A OXT no hydrogen 3.028 N/A