Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lai_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 16.A OD1 no hydrogen 2.796 N/A THR 1.A OG1 SER 170.A OG no hydrogen 2.675 N/A THR 2.A N VAL 128.A O no hydrogen 2.941 N/A THR 2.A OG1 VAL 128.A O no hydrogen 2.977 N/A LEU 3.A N ALA 14.A O no hydrogen 2.799 N/A ALA 4.A N PHE 126.A O no hydrogen 3.066 N/A PHE 5.A N ILE 12.A O no hydrogen 3.035 N/A ARG 6.A N ASP 124.A O no hydrogen 2.856 N/A ARG 6.A NE ASP 124.A OD1 no hydrogen 2.698 N/A ARG 6.A NH1 PRO 109.A O no hydrogen 2.829 N/A ARG 6.A NH2 ASP 124.A OD1 no hydrogen 3.045 N/A PHE 7.A N GLY 10.A O no hydrogen 2.847 N/A GLN 8.A N TRP 145.A O no hydrogen 2.894 N/A GLN 8.A NE2 LEU 147.A O no hydrogen 2.855 N/A GLY 10.A N PHE 7.A O no hydrogen 2.964 N/A ILE 11.A N VAL 179.A O no hydrogen 3.198 N/A ILE 12.A N PHE 5.A O no hydrogen 3.036 N/A VAL 13.A N TYR 177.A O no hydrogen 3.058 N/A ALA 14.A N LEU 3.A O no hydrogen 3.119 N/A VAL 15.A N ASN 175.A O no hydrogen 3.246 N/A ASP 16.A N THR 1.A O no hydrogen 2.978 N/A SER 17.A N GLY 171.A O no hydrogen 3.116 N/A SER 17.A OG GLN 28.A O no hydrogen 2.621 N/A SER 17.A OG VAL 30.A O no hydrogen 3.038 N/A ARG 18.A N ASP 16.A OD2 no hydrogen 3.181 N/A ARG 18.A NE GLN 28.A OE1 no hydrogen 2.968 N/A ARG 18.A NH1 ALA 168.A O no hydrogen 2.886 N/A ARG 18.A NH2 GLN 28.A OE1 no hydrogen 3.201 N/A ALA 19.A N SER 27.A O no hydrogen 2.905 N/A ALA 21.A N TRP 24.A O no hydrogen 2.839 N/A TRP 24.A N ALA 21.A O no hydrogen 3.392 N/A ALA 26.A N ALA 19.A O no hydrogen 2.938 N/A SER 27.A N ALA 19.A O no hydrogen 3.315 N/A SER 27.A OG THR 29.A OG1 no hydrogen 3.283 N/A THR 29.A N SER 27.A OG no hydrogen 3.082 N/A THR 29.A OG1 SER 27.A OG no hydrogen 3.283 N/A VAL 30.A N SER 17.A O no hydrogen 3.028 N/A LYS 32.A NZ ASP 16.A OD1 no hydrogen 2.700 N/A LYS 32.A NZ ASP 16.A OD2 no hydrogen 3.272 N/A LYS 32.A NZ ARG 18.A O no hydrogen 2.708 N/A ILE 34.A N GLY 42.A O no hydrogen 2.796 N/A ASN 37.A N LEU 40.A O no hydrogen 3.384 N/A PHE 39.A N ASN 37.A OD1 no hydrogen 2.661 N/A LEU 40.A N ASN 37.A O no hydrogen 3.244 N/A LEU 41.A N CYS 101.A O no hydrogen 3.057 N/A GLY 42.A N ILE 34.A O no hydrogen 3.133 N/A THR 43.A N THR 98.A OG1 no hydrogen 3.074 N/A MET 44.A N LYS 32.A O no hydrogen 2.657 N/A GLY 47.A N SER 95.A O no hydrogen 2.791 N/A CYS 51.A N GLY 47.A O no hydrogen 3.135 N/A CYS 51.A SG ALA 45.A O no hydrogen 3.297 N/A CYS 51.A SG GLY 47.A O no hydrogen 3.304 N/A GLN 52.A N ALA 48.A O no hydrogen 2.887 N/A PHE 53.A N ALA 49.A O no hydrogen 2.747 N/A TRP 54.A N ASP 50.A O no hydrogen 3.234 N/A GLU 55.A N CYS 51.A O no hydrogen 3.093 N/A THR 56.A N GLN 52.A O no hydrogen 3.085 N/A TRP 57.A N PHE 53.A O no hydrogen 3.048 N/A LEU 58.A N TRP 54.A O no hydrogen 2.965 N/A GLY 59.A N GLU 55.A O no hydrogen 3.268 N/A SER 60.A N THR 56.A O no hydrogen 3.242 N/A SER 60.A OG THR 56.A O no hydrogen 3.443 N/A GLN 61.A N TRP 57.A O no hydrogen 3.088 N/A CYS 62.A N LEU 58.A O no hydrogen 2.850 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.190 N/A ARG 63.A N GLY 59.A O no hydrogen 3.038 N/A ARG 63.A NH1 GLU 66.A OE2 no hydrogen 3.345 N/A LEU 64.A N SER 60.A O no hydrogen 3.092 N/A HIS 65.A N GLN 61.A O no hydrogen 3.015 N/A GLU 66.A N CYS 62.A O no hydrogen 3.241 N/A LEU 67.A N ARG 63.A O no hydrogen 3.106 N/A ARG 68.A N LEU 64.A O no hydrogen 3.081 N/A GLU 69.A N HIS 65.A O no hydrogen 2.879 N/A ARG 72.A NH1 GLU 181.A O no hydrogen 2.828 N/A ARG 72.A NH2 TYR 103.A O no hydrogen 2.654 N/A VAL 75.A N GLU 107.A OE2 no hydrogen 2.798 N/A ALA 76.A N GLU 107.A OE1 no hydrogen 2.972 N/A ALA 77.A N SER 74.A OG no hydrogen 3.104 N/A ALA 78.A N SER 74.A O no hydrogen 3.009 N/A SER 79.A N VAL 75.A O no hydrogen 2.904 N/A SER 79.A OG VAL 75.A O no hydrogen 2.954 N/A SER 79.A OG ALA 76.A O no hydrogen 2.852 N/A LYS 80.A N ALA 76.A O no hydrogen 3.169 N/A ILE 81.A N ALA 77.A O no hydrogen 3.122 N/A LEU 82.A N ALA 78.A O no hydrogen 3.473 N/A SER 83.A N SER 79.A O no hydrogen 2.995 N/A SER 83.A OG SER 79.A O no hydrogen 3.518 N/A SER 83.A OG LYS 80.A O no hydrogen 3.172 N/A ASN 84.A N LYS 80.A O no hydrogen 2.867 N/A LEU 85.A N ILE 81.A O no hydrogen 3.235 N/A VAL 86.A N LEU 82.A O no hydrogen 3.047 N/A TYR 87.A N SER 83.A O no hydrogen 3.035 N/A GLN 88.A N ASN 84.A O no hydrogen 3.346 N/A TYR 89.A N VAL 86.A O no hydrogen 3.104 N/A LYS 90.A N TYR 87.A O no hydrogen 3.204 N/A LYS 90.A NZ ASP 117.A O no hydrogen 2.691 N/A ALA 92.A N TYR 89.A O no hydrogen 2.930 N/A SER 95.A N ASP 50.A OD2 no hydrogen 3.035 N/A MET 96.A N SER 116.A OG no hydrogen 2.996 N/A GLY 97.A N ALA 45.A O no hydrogen 2.924 N/A THR 98.A N VAL 114.A O no hydrogen 2.792 N/A THR 98.A OG1 THR 43.A O no hydrogen 2.488 N/A THR 98.A OG1 GLU 55.A OE2 no hydrogen 2.682 N/A MET 99.A N THR 43.A OG1 no hydrogen 2.795 N/A ILE 100.A N TYR 112.A O no hydrogen 2.836 N/A CYS 101.A N LEU 41.A O no hydrogen 2.868 N/A CYS 101.A SG MET 99.A O no hydrogen 3.601 N/A GLY 102.A N THR 110.A O no hydrogen 3.005 N/A THR 104.A N GLY 108.A O no hydrogen 3.331 N/A THR 104.A OG1 GLU 107.A OE2 no hydrogen 2.770 N/A GLU 107.A N THR 104.A OG1 no hydrogen 3.282 N/A GLY 108.A N THR 104.A O no hydrogen 2.822 N/A THR 110.A N GLY 102.A O no hydrogen 2.722 N/A THR 110.A OG1 GLY 108.A O no hydrogen 3.142 N/A TYR 112.A N ILE 100.A O no hydrogen 3.042 N/A TYR 113.A N LEU 121.A O no hydrogen 2.642 N/A TYR 113.A OH ASP 115.A OD1 no hydrogen 3.122 N/A VAL 114.A N THR 98.A O no hydrogen 2.720 N/A ASP 115.A N THR 119.A O no hydrogen 3.062 N/A SER 116.A N MET 96.A O no hydrogen 2.932 N/A SER 116.A OG LEU 94.A O no hydrogen 3.392 N/A SER 116.A OG MET 96.A O no hydrogen 3.267 N/A ASP 117.A N ASP 115.A OD2 no hydrogen 2.571 N/A GLY 118.A N ASP 115.A O no hydrogen 3.004 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 3.059 N/A ARG 120.A NE SER 79.A OG no hydrogen 2.876 N/A ARG 120.A NH1 ALA 76.A O no hydrogen 2.931 N/A LEU 121.A N TYR 113.A O no hydrogen 2.848 N/A GLY 123.A N ILE 111.A O no hydrogen 3.206 N/A PHE 126.A N ALA 4.A O no hydrogen 3.021 N/A CYS 127.A N TYR 136.A OH no hydrogen 3.089 N/A CYS 127.A SG PHE 126.A O no hydrogen 3.662 N/A VAL 128.A N THR 2.A O no hydrogen 2.922 N/A GLY 129.A N GLN 132.A OE1 no hydrogen 3.163 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.689 N/A GLN 132.A N GLY 129.A O no hydrogen 3.118 N/A PHE 134.A N GLY 131.A O no hydrogen 3.175 N/A ALA 135.A N GLY 131.A O no hydrogen 3.419 N/A TYR 136.A N GLN 132.A O no hydrogen 2.988 N/A GLY 137.A N THR 133.A O no hydrogen 3.419 N/A LEU 139.A N ALA 135.A O no hydrogen 3.010 N/A ASP 140.A N TYR 136.A O no hydrogen 2.771 N/A SER 141.A N GLY 137.A O no hydrogen 3.425 N/A SER 141.A OG GLY 137.A O no hydrogen 2.906 N/A SER 141.A OG VAL 138.A O no hydrogen 3.414 N/A SER 141.A OG ASN 142.A OD1 no hydrogen 3.506 N/A ASN 142.A N LEU 139.A O no hydrogen 3.234 N/A TYR 143.A N LEU 139.A O no hydrogen 2.810 N/A TYR 143.A OH ARG 6.A O no hydrogen 2.640 N/A ASP 151.A N SER 148.A OG no hydrogen 3.083 N/A ALA 152.A N SER 148.A O no hydrogen 2.838 N/A LEU 153.A N VAL 149.A O no hydrogen 3.027 N/A TYR 154.A N GLU 150.A O no hydrogen 3.261 N/A TYR 154.A OH GLU 203.A OE1 no hydrogen 2.642 N/A LEU 155.A N ASP 151.A O no hydrogen 2.928 N/A GLY 156.A N ALA 152.A O no hydrogen 3.070 N/A LYS 157.A N LEU 153.A O no hydrogen 3.091 N/A ARG 158.A N TYR 154.A O no hydrogen 2.700 N/A ARG 158.A NE GLU 203.A OE2 no hydrogen 2.899 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 3.028 N/A SER 159.A N LEU 155.A O no hydrogen 2.934 N/A SER 159.A OG LEU 155.A O no hydrogen 2.722 N/A ILE 160.A N GLY 156.A O no hydrogen 3.302 N/A LEU 161.A N LYS 157.A O no hydrogen 3.062 N/A ALA 162.A N ARG 158.A O no hydrogen 3.098 N/A ALA 163.A N SER 159.A O no hydrogen 3.342 N/A ALA 164.A N ILE 160.A O no hydrogen 2.832 N/A HIS 165.A N LEU 161.A O no hydrogen 2.958 N/A ARG 166.A N ALA 162.A O no hydrogen 3.348 N/A ASP 167.A N ALA 163.A O no hydrogen 2.723 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.301 N/A SER 170.A N ASP 167.A O no hydrogen 3.282 N/A SER 170.A OG THR 1.A OG1 no hydrogen 2.675 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.678 N/A GLY 171.A N ASP 16.A OD2 no hydrogen 3.147 N/A SER 173.A N GLY 171.A O no hydrogen 3.182 N/A VAL 174.A N HIS 190.A O no hydrogen 2.760 N/A ASN 175.A N VAL 15.A O no hydrogen 3.094 N/A LEU 176.A N GLY 188.A O no hydrogen 3.329 N/A TYR 177.A N VAL 13.A O no hydrogen 2.941 N/A TYR 177.A OH GLU 35.A OE2 no hydrogen 2.904 N/A HIS 178.A N ILE 185.A O no hydrogen 2.850 N/A HIS 178.A NE2 GLY 9.A O no hydrogen 2.763 N/A VAL 179.A N ILE 11.A O no hydrogen 2.844 N/A THR 180.A N GLY 183.A O no hydrogen 2.858 N/A THR 180.A OG1 GLY 183.A O no hydrogen 2.576 N/A GLY 183.A N THR 180.A O no hydrogen 3.104 N/A TRP 184.A N PRO 38.A O no hydrogen 3.170 N/A TRP 184.A NE1 ASN 37.A O no hydrogen 2.761 N/A ILE 185.A N HIS 178.A O no hydrogen 2.695 N/A HIS 187.A N LEU 176.A O no hydrogen 2.949 N/A ASN 189.A ND2 SER 173.A OG no hydrogen 2.880 N/A HIS 190.A N VAL 174.A O no hydrogen 2.782 N/A HIS 190.A NE2 HIS 187.A O no hydrogen 2.909 N/A VAL 192.A N GLY 172.A O no hydrogen 3.005 N/A GLU 194.A N ASP 191.A OD2 no hydrogen 3.127 N/A LEU 195.A N ASP 191.A O no hydrogen 2.959 N/A PHE 196.A N VAL 192.A O no hydrogen 2.746 N/A LYS 198.A N GLU 194.A O no hydrogen 3.186 N/A LYS 198.A NZ GLU 202.A OE2 no hydrogen 3.222 N/A VAL 199.A N LEU 195.A O no hydrogen 2.899 N/A LYS 200.A N PHE 196.A O no hydrogen 2.932 N/A LYS 200.A NZ PHE 206.A O no hydrogen 2.964 N/A LYS 200.A NZ VAL 209.A O no hydrogen 2.923 N/A GLU 201.A N TRP 197.A O no hydrogen 3.119 N/A GLU 202.A N LYS 198.A O no hydrogen 2.980 N/A GLU 203.A N VAL 199.A O no hydrogen 2.801 N/A GLY 204.A N LYS 200.A O no hydrogen 2.853 N/A SER 205.A OG GLU 203.A OE2 no hydrogen 2.918 N/A VAL 209.A N PHE 206.A O no hydrogen 3.061 N/A