Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gti_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD1 no hydrogen 2.435 N/A THR 3.A OG1 ASP 6.A OD1 no hydrogen 2.924 N/A ASP 6.A N THR 3.A O no hydrogen 2.937 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.280 N/A ILE 7.A N THR 3.A O no hydrogen 3.199 N/A ILE 7.A N TYR 4.A O no hydrogen 3.088 N/A VAL 8.A N TYR 4.A O no hydrogen 2.750 N/A THR 10.A N ILE 7.A O no hydrogen 2.882 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.870 N/A LEU 12.A N THR 10.A OG1 no hydrogen 2.979 N/A ASN 14.A N GLY 11.A O no hydrogen 3.306 N/A ASN 14.A ND2 GLU 71.A OE2 no hydrogen 3.237 N/A ASN 14.A ND2 THR 73.A OG1 no hydrogen 3.087 N/A LYS 15.A N LEU 12.A O no hydrogen 2.845 N/A LYS 15.A NZ GLU 71.A OE2 no hydrogen 3.191 N/A CYS 16.A N GLN 43.A OE1 no hydrogen 3.191 N/A ASP 21.A N ASP 20.A OD1 no hydrogen 2.649 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.870 N/A ALA 23.A N ASP 20.A O no hydrogen 3.049 N/A ARG 24.A N THR 22.A O no hydrogen 2.605 N/A ARG 24.A NH1 ALA 199.A O no hydrogen 2.433 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 2.841 N/A GLY 25.A N VAL 201.A O no hydrogen 2.979 N/A TYR 27.A N ILE 133.A O no hydrogen 2.952 N/A ILE 29.A N THR 131.A O no hydrogen 2.855 N/A ASP 30.A N TYR 35.A OH no hydrogen 2.838 N/A SER 32.A N ASP 30.A OD2 no hydrogen 3.365 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.615 N/A GLN 33.A N ASP 30.A O no hydrogen 2.640 N/A THR 34.A OG1 ALA 243.A OXT no hydrogen 3.158 N/A ARG 36.A NH1 GLU 95.A OE1 no hydrogen 2.493 N/A ARG 36.A NH2 GLU 95.A OE2 no hydrogen 2.621 N/A ILE 37.A N GLY 80.A O no hydrogen 2.918 N/A ALA 38.A N SER 239.A O no hydrogen 2.931 N/A ARG 39.A N SER 239.A OG no hydrogen 3.195 N/A ARG 39.A NE ASP 76.A OD1 no hydrogen 3.282 N/A ARG 39.A NE ASP 76.A OD2 no hydrogen 2.931 N/A ARG 39.A NH2 ASP 76.A OD1 no hydrogen 2.480 N/A LEU 40.A N ILE 78.A O no hydrogen 2.729 N/A CYS 41.A N TYR 237.A O no hydrogen 2.697 N/A CYS 41.A SG LEU 75.A O no hydrogen 3.689 N/A LEU 42.A N LEU 75.A O no hydrogen 2.713 N/A GLN 43.A N VAL 235.A O no hydrogen 2.737 N/A THR 45.A N GLN 233.A O no hydrogen 2.878 N/A THR 45.A OG1 GLN 233.A O no hydrogen 3.266 N/A THR 46.A N GLN 233.A O no hydrogen 3.161 N/A LEU 48.A N LYS 231.A O no hydrogen 2.891 N/A VAL 49.A N VAL 63.A O no hydrogen 2.979 N/A LYS 50.A N GLU 229.A O no hydrogen 2.950 N/A LYS 50.A NZ GLU 229.A OE1 no hydrogen 2.553 N/A LYS 50.A NZ GLU 229.A OE2 no hydrogen 3.249 N/A GLU 51.A N GLU 61.A O no hydrogen 2.633 N/A ASN 55.A ND2 GLN 58.A OE1 no hydrogen 2.376 N/A LYS 56.A NZ LYS 54.A O no hydrogen 3.348 N/A ARG 57.A N ASN 55.A OD1 no hydrogen 3.101 N/A GLN 58.A N ASN 55.A OD1 no hydrogen 2.652 N/A ALA 60.A N GLU 59.A OE2 no hydrogen 2.730 N/A GLU 61.A N GLU 51.A OE1 no hydrogen 3.109 N/A VAL 63.A N VAL 49.A O no hydrogen 2.907 N/A THR 65.A OG1 PHE 47.A O no hydrogen 2.594 N/A LYS 66.A N GLN 106.A O no hydrogen 2.891 N/A VAL 68.A N THR 104.A O no hydrogen 3.148 N/A THR 72.A N ARG 70.A O no hydrogen 2.693 N/A THR 72.A OG1 THR 69.A O no hydrogen 2.759 N/A SER 74.A N ASN 14.A OD1 no hydrogen 2.915 N/A SER 74.A OG ASN 14.A O no hydrogen 2.621 N/A LEU 75.A N LEU 42.A O no hydrogen 2.888 N/A ASP 76.A N ILE 98.A O no hydrogen 3.070 N/A GLN 77.A N ASP 76.A OD2 no hydrogen 2.500 N/A ILE 78.A N LEU 40.A O no hydrogen 3.385 N/A GLN 79.A N ASP 96.A O no hydrogen 2.968 N/A GLY 80.A N ILE 37.A O no hydrogen 2.991 N/A LEU 82.A N TYR 35.A O no hydrogen 3.334 N/A LYS 83.A N THR 91.A O no hydrogen 2.858 N/A ASN 85.A N SER 89.A O no hydrogen 2.748 N/A ASN 85.A ND2 SER 89.A OG no hydrogen 3.006 N/A ASN 85.A ND2 THR 91.A OG1 no hydrogen 2.740 N/A GLY 88.A N ASN 85.A O no hydrogen 2.978 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.446 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.746 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.410 N/A LEU 90.A N THR 126.A OG1 no hydrogen 2.894 N/A THR 91.A N LYS 83.A O no hydrogen 2.855 N/A THR 91.A OG1 SER 125.A OG no hydrogen 2.511 N/A PHE 92.A N ALA 124.A O no hydrogen 2.834 N/A VAL 93.A N GLU 81.A O no hydrogen 2.870 N/A GLU 94.A N LEU 122.A O no hydrogen 3.021 N/A GLU 95.A N GLN 79.A O no hydrogen 2.957 N/A ASP 96.A N GLN 79.A O no hydrogen 3.482 N/A ILE 98.A N ASP 76.A O no hydrogen 2.953 N/A GLN 101.A N PHE 117.A O no hydrogen 2.906 N/A GLN 101.A NE2 SER 74.A O no hydrogen 3.256 N/A VAL 103.A N LEU 115.A O no hydrogen 2.827 N/A THR 104.A N THR 69.A OG1 no hydrogen 3.291 N/A VAL 105.A N ILE 113.A O no hydrogen 2.934 N/A GLN 106.A N LYS 66.A O no hydrogen 2.611 N/A MET 107.A N GLU 111.A O no hydrogen 2.776 N/A GLY 110.A N MET 107.A O no hydrogen 2.913 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 3.126 N/A ILE 113.A N VAL 105.A O no hydrogen 2.803 N/A LEU 115.A N VAL 103.A O no hydrogen 2.836 N/A PHE 117.A N GLN 101.A O no hydrogen 2.925 N/A THR 118.A N GLN 216.A OE1 no hydrogen 3.342 N/A THR 118.A OG1 ASP 99.A O no hydrogen 2.666 N/A VAL 119.A N ASP 99.A O no hydrogen 3.210 N/A LYS 120.A N THR 118.A OG1 no hydrogen 3.073 N/A LYS 120.A NZ ASP 99.A OD2 no hydrogen 2.669 N/A ASN 121.A N GLU 94.A OE1 no hydrogen 2.873 N/A LEU 122.A N VAL 119.A O no hydrogen 3.090 N/A VAL 123.A N GLU 142.A O no hydrogen 3.142 N/A ALA 124.A N PHE 92.A O no hydrogen 2.914 N/A SER 125.A N LYS 140.A O no hydrogen 2.875 N/A SER 125.A OG THR 91.A OG1 no hydrogen 2.511 N/A THR 126.A N LEU 90.A O no hydrogen 2.980 N/A THR 126.A OG1 GLN 127.A O no hydrogen 3.066 N/A ASN 129.A N ASP 87.A O no hydrogen 2.446 N/A VAL 130.A N GLY 88.A O no hydrogen 2.705 N/A ILE 133.A N TYR 27.A O no hydrogen 2.750 N/A THR 134.A N THR 137.A OG1 no hydrogen 2.721 N/A SER 136.A N THR 134.A OG1 no hydrogen 3.028 N/A SER 136.A OG THR 134.A OG1 no hydrogen 2.673 N/A THR 137.A N THR 134.A O no hydrogen 2.835 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.169 N/A PHE 139.A N LEU 196.A O no hydrogen 2.908 N/A LYS 140.A N SER 125.A O no hydrogen 2.889 N/A LYS 140.A NZ SER 195.A OG no hydrogen 3.414 N/A GLY 141.A N ILE 194.A O no hydrogen 2.930 N/A GLU 142.A N VAL 123.A O no hydrogen 3.256 N/A PHE 143.A N GLY 192.A O no hydrogen 2.952 N/A ASN 144.A N LYS 120.A O no hydrogen 2.752 N/A VAL 145.A N THR 190.A O no hydrogen 2.833 N/A SER 147.A OG ARG 149.A O no hydrogen 2.632 N/A PHE 153.A N THR 150.A O no hydrogen 3.134 N/A ASP 155.A N ARG 159.A O no hydrogen 2.744 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 2.931 N/A GLY 158.A N ASP 155.A O no hydrogen 2.751 N/A ARG 159.A N ASP 155.A OD1 no hydrogen 2.960 N/A ARG 159.A NE ASP 155.A OD1 no hydrogen 3.516 N/A ARG 159.A NE ASP 155.A OD2 no hydrogen 2.731 N/A ARG 159.A NH1 ASN 183.A OD1 no hydrogen 2.873 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 3.018 N/A ALA 162.A N ALA 151.A O no hydrogen 2.925 N/A TYR 165.A N GLY 158.A O no hydrogen 2.768 N/A LEU 171.A N ALA 168.A O no hydrogen 3.233 N/A ALA 174.A N LEU 171.A O no hydrogen 3.030 N/A LEU 179.A N GLU 176.A O no hydrogen 2.805 N/A ALA 180.A N GLU 177.A O no hydrogen 2.997 N/A ARG 181.A NE GLY 223.A O no hydrogen 2.831 N/A ARG 181.A NH1 GLU 226.A OE1 no hydrogen 3.558 N/A ARG 181.A NH2 GLU 226.A OE1 no hydrogen 2.850 N/A ALA 182.A N LEU 179.A O no hydrogen 2.919 N/A ASN 183.A N LEU 179.A O no hydrogen 2.925 N/A ASN 183.A N ALA 180.A O no hydrogen 2.996 N/A VAL 184.A N ALA 180.A O no hydrogen 2.946 N/A LYS 185.A NZ ASP 155.A OD2 no hydrogen 2.610 N/A LYS 185.A NZ ALA 182.A O no hydrogen 2.941 N/A ARG 186.A N MET 222.A O no hydrogen 2.902 N/A ARG 186.A NH1 GLY 223.A O no hydrogen 2.636 N/A THR 190.A N VAL 145.A O no hydrogen 2.929 N/A LYS 191.A NZ ASN 144.A OD1 no hydrogen 3.085 N/A GLY 192.A N PHE 143.A O no hydrogen 2.949 N/A GLN 193.A N GLU 215.A O no hydrogen 3.066 N/A ILE 194.A N GLY 141.A O no hydrogen 2.968 N/A SER 195.A N GLU 213.A O no hydrogen 2.774 N/A LEU 196.A N PHE 139.A O no hydrogen 2.848 N/A ASN 197.A N THR 211.A O no hydrogen 2.808 N/A VAL 198.A N THR 137.A O no hydrogen 3.368 N/A ALA 199.A N ALA 209.A O no hydrogen 2.766 N/A LYS 200.A N ALA 209.A O no hydrogen 2.897 N/A LYS 200.A NZ LEU 19.A O no hydrogen 2.842 N/A LYS 200.A NZ ASP 21.A OD2 no hydrogen 3.368 N/A VAL 201.A N ALA 23.A O no hydrogen 2.643 N/A ASP 202.A N GLU 207.A O no hydrogen 2.807 N/A THR 205.A N ASP 202.A OD1 no hydrogen 2.961 N/A THR 205.A OG1 GLU 207.A OE1 no hydrogen 2.635 N/A GLU 207.A N ASP 202.A O no hydrogen 3.001 N/A ILE 208.A N ALA 238.A O no hydrogen 2.872 N/A ALA 209.A N LYS 200.A O no hydrogen 2.907 N/A GLY 210.A N PHE 236.A O no hydrogen 2.955 N/A THR 211.A N ASN 197.A O no hydrogen 3.116 N/A PHE 212.A N GLY 234.A O no hydrogen 2.885 N/A GLU 213.A N SER 195.A O no hydrogen 3.021 N/A SER 214.A N ILE 232.A O no hydrogen 2.864 N/A GLU 215.A N GLN 193.A O no hydrogen 2.698 N/A GLN 216.A N VAL 230.A O no hydrogen 2.968 N/A GLN 216.A NE2 LEU 116.A O no hydrogen 3.208 N/A GLN 216.A NE2 LEU 217.A O no hydrogen 3.022 N/A SER 218.A N HIS 228.A O no hydrogen 2.850 N/A SER 218.A OG HIS 228.A O no hydrogen 3.510 N/A ASP 219.A N PRO 114.A O no hydrogen 2.755 N/A ASP 221.A N ASP 219.A OD1 no hydrogen 2.631 N/A GLY 223.A N ASP 220.A O no hydrogen 3.114 N/A ALA 224.A N ASP 221.A O no hydrogen 3.200 N/A HIS 225.A N ASP 220.A O no hydrogen 3.197 N/A HIS 225.A ND1 GLU 226.A O no hydrogen 2.626 N/A HIS 228.A N SER 218.A OG no hydrogen 2.921 N/A VAL 230.A N GLN 216.A O no hydrogen 2.802 N/A LYS 231.A N LEU 48.A O no hydrogen 2.866 N/A LYS 231.A NZ GLU 213.A OE1 no hydrogen 3.167 N/A LYS 231.A NZ GLU 215.A OE1 no hydrogen 3.254 N/A ILE 232.A N SER 214.A O no hydrogen 2.837 N/A GLN 233.A N THR 46.A O no hydrogen 3.082 N/A GLN 233.A NE2 GLU 213.A OE2 no hydrogen 3.134 N/A GLY 234.A N PHE 212.A O no hydrogen 2.986 N/A VAL 235.A N GLN 43.A O no hydrogen 2.814 N/A PHE 236.A N GLY 210.A O no hydrogen 2.904 N/A TYR 237.A N CYS 41.A O no hydrogen 2.833 N/A TYR 237.A OH GLU 207.A OE2 no hydrogen 2.378 N/A ALA 238.A N ILE 208.A O no hydrogen 2.894 N/A SER 239.A N ARG 39.A O no hydrogen 2.943 N/A ILE 240.A N GLY 206.A O no hydrogen 2.818 N/A GLU 241.A N ARG 36.A O no hydrogen 2.926 N/A ALA 243.A N THR 34.A O no hydrogen 2.858 N/A