Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.120 N/A HIS 6.A N PRO 2.A O no hydrogen 2.908 N/A SER 7.A N ALA 3.A O no hydrogen 2.913 N/A SER 7.A OG ALA 3.A O no hydrogen 3.431 N/A SER 7.A OG LYS 4.A O no hydrogen 2.876 N/A PHE 8.A N LYS 4.A O no hydrogen 2.951 N/A THR 9.A N LEU 5.A O no hydrogen 2.883 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.494 N/A HIS 10.A N HIS 6.A O no hydrogen 2.651 N/A CYS 11.A SG THR 9.A OG1 no hydrogen 3.470 N/A CYS 11.A SG GLY 12.A O no hydrogen 3.891 N/A GLY 12.A N ASN 173.A OD1 no hydrogen 3.010 N/A GLN 13.A NE2 ALA 26.A O no hydrogen 3.366 N/A THR 17.A N GLN 13.A O no hydrogen 2.892 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.237 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.813 N/A LEU 18.A N ALA 14.A O no hydrogen 2.922 N/A HIS 19.A N ALA 15.A O no hydrogen 3.327 N/A ALA 26.A N THR 22.A O no hydrogen 2.611 N/A LEU 27.A N THR 23.A O no hydrogen 2.922 N/A ASN 28.A N THR 24.A O no hydrogen 2.919 N/A ILE 29.A N GLU 25.A O no hydrogen 2.903 N/A LEU 30.A N ALA 26.A O no hydrogen 2.899 N/A HIS 31.A N LEU 27.A O no hydrogen 2.973 N/A SER 32.A N ASN 28.A O no hydrogen 2.897 N/A CYS 33.A N LEU 30.A O no hydrogen 3.265 N/A CYS 36.A SG HIS 6.A NE2 no hydrogen 3.317 N/A CYS 36.A SG HIS 10.A ND1 no hydrogen 2.782 N/A GLY 41.A N THR 70.A O no hydrogen 3.226 N/A ASN 45.A N ASP 69.A OD1 no hydrogen 3.195 N/A ASN 45.A ND2 LEU 99.A O no hydrogen 3.236 N/A TRP 48.A N HIS 104.A O no hydrogen 3.182 N/A GLN 49.A N VAL 68.A O no hydrogen 2.887 N/A GLY 50.A N ASN 106.A O no hydrogen 3.012 N/A ASP 51.A N VAL 66.A O no hydrogen 2.898 N/A THR 53.A N LEU 64.A O no hydrogen 2.928 N/A THR 53.A OG1 ASN 139.A OD1 no hydrogen 2.432 N/A PHE 55.A N TYR 62.A O no hydrogen 2.847 N/A LYS 56.A NZ TYR 57.A O no hydrogen 3.403 N/A TYR 57.A N THR 60.A O no hydrogen 3.092 N/A THR 60.A OG1 LEU 61.A O no hydrogen 3.517 N/A TYR 62.A N PHE 55.A O no hydrogen 2.983 N/A ARG 63.A N LYS 80.A O no hydrogen 2.942 N/A LEU 64.A N THR 53.A O no hydrogen 2.864 N/A HIS 65.A N THR 78.A O no hydrogen 2.911 N/A VAL 66.A N ASP 51.A O no hydrogen 2.938 N/A TRP 67.A N SER 76.A O no hydrogen 2.881 N/A TRP 67.A NE1 SER 91.A OG no hydrogen 3.241 N/A VAL 68.A N GLN 49.A O no hydrogen 2.921 N/A ASP 69.A N SER 74.A O no hydrogen 3.039 N/A THR 70.A N ILE 47.A O no hydrogen 3.169 N/A THR 70.A OG1 ILE 47.A O no hydrogen 3.027 N/A PHE 71.A N ASP 69.A OD2 no hydrogen 3.078 N/A SER 72.A N ASP 69.A OD2 no hydrogen 3.048 N/A SER 72.A OG ASP 69.A OD2 no hydrogen 3.088 N/A SER 72.A OG SER 74.A OG no hydrogen 2.493 N/A GLY 73.A N ASP 69.A O no hydrogen 3.114 N/A SER 74.A OG SER 72.A OG no hydrogen 2.493 N/A VAL 75.A N ASN 170.A OD1 no hydrogen 3.431 N/A SER 76.A N TRP 67.A O no hydrogen 2.922 N/A THR 78.A N HIS 65.A O no hydrogen 2.954 N/A LYS 80.A N ARG 63.A O no hydrogen 2.833 N/A ARG 82.A NE GLU 87.A OE1 no hydrogen 3.209 N/A SER 85.A N THR 84.A OG1 no hydrogen 2.717 N/A ALA 88.A N THR 84.A O no hydrogen 3.025 N/A ILE 89.A N SER 85.A O no hydrogen 2.957 N/A SER 90.A N SER 86.A O no hydrogen 2.899 N/A SER 90.A OG SER 86.A O no hydrogen 2.862 N/A SER 91.A N GLU 87.A O no hydrogen 2.928 N/A SER 91.A OG GLU 87.A O no hydrogen 3.430 N/A SER 91.A OG ALA 88.A O no hydrogen 2.708 N/A LEU 92.A N ALA 88.A O no hydrogen 2.962 N/A LEU 93.A N ILE 89.A O no hydrogen 2.892 N/A HIS 94.A N SER 90.A O no hydrogen 2.944 N/A HIS 94.A NE2 HIS 98.A NE2 no hydrogen 3.129 N/A ALA 95.A N SER 91.A O no hydrogen 2.925 N/A ILE 96.A N LEU 92.A O no hydrogen 2.915 N/A ALA 97.A N LEU 93.A O no hydrogen 2.890 N/A HIS 98.A N HIS 94.A O no hydrogen 3.025 N/A LEU 99.A N ALA 95.A O no hydrogen 2.850 N/A ARG 101.A NH1 LEU 125.A O no hydrogen 3.322 N/A HIS 104.A N HIS 46.A O no hydrogen 2.919 N/A ILE 105.A N ARG 128.A O no hydrogen 3.087 N/A ASN 106.A N TRP 48.A O no hydrogen 3.045 N/A THR 107.A OG1 GLY 50.A O no hydrogen 2.947 N/A ASN 109.A N ASP 108.A OD1 no hydrogen 2.394 N/A GLN 119.A N SER 115.A O no hydrogen 3.266 N/A HIS 120.A N GLN 116.A O no hydrogen 2.895 N/A ALA 121.A N GLU 117.A O no hydrogen 2.937 N/A CYS 122.A N PHE 118.A O no hydrogen 2.924 N/A CYS 122.A SG PHE 118.A O no hydrogen 3.355 N/A THR 123.A N GLN 119.A O no hydrogen 2.913 N/A THR 123.A OG1 GLN 119.A O no hydrogen 2.560 N/A SER 124.A N HIS 120.A O no hydrogen 3.084 N/A SER 124.A OG ALA 121.A O no hydrogen 2.792 N/A ALA 126.A N THR 123.A O no hydrogen 3.156 N/A ILE 127.A N CYS 122.A O no hydrogen 2.967 N/A ARG 128.A N SER 103.A O no hydrogen 3.362 N/A THR 130.A N ILE 105.A O no hydrogen 3.265 N/A THR 130.A OG1 ILE 105.A O no hydrogen 3.507 N/A HIS 132.A N THR 107.A O no hydrogen 3.207 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.656 N/A THR 138.A OG1 VAL 135.A O no hydrogen 3.105 N/A GLY 140.A N GLU 136.A O no hydrogen 3.239 N/A ILE 141.A N ARG 137.A O no hydrogen 2.933 N/A LEU 142.A N THR 138.A O no hydrogen 2.956 N/A LYS 143.A N ASN 139.A O no hydrogen 2.878 N/A LYS 143.A NZ HIS 54.A O no hydrogen 3.166 N/A LYS 143.A NZ TYR 147.A OH no hydrogen 3.140 N/A THR 144.A N GLY 140.A O no hydrogen 2.938 N/A THR 144.A OG1 GLY 140.A O no hydrogen 3.337 N/A THR 144.A OG1 ILE 141.A O no hydrogen 2.722 N/A LEU 145.A N ILE 141.A O no hydrogen 2.996 N/A LEU 146.A N LEU 142.A O no hydrogen 2.900 N/A TYR 147.A N LYS 143.A O no hydrogen 2.932 N/A LYS 148.A N THR 144.A O no hydrogen 2.936 N/A TYR 149.A N LEU 145.A O no hydrogen 2.952 N/A TYR 149.A OH THR 9.A O no hydrogen 2.539 N/A TYR 149.A OH THR 168.A OG1 no hydrogen 2.841 N/A PHE 150.A N LEU 146.A O no hydrogen 2.912 N/A SER 151.A N TYR 147.A O no hydrogen 2.872 N/A ASP 152.A N LYS 148.A O no hydrogen 2.960 N/A ASN 153.A N TYR 149.A O no hydrogen 3.135 N/A ASN 155.A N ASN 153.A OD1 no hydrogen 3.206 N/A SER 163.A N ASP 159.A O no hydrogen 3.034 N/A SER 163.A OG ASP 159.A O no hydrogen 3.329 N/A VAL 164.A N ASN 160.A O no hydrogen 2.865 N/A ALA 165.A N ALA 161.A O no hydrogen 2.881 N/A LEU 166.A N LEU 162.A O no hydrogen 2.968 N/A TRP 167.A N SER 163.A O no hydrogen 2.961 N/A THR 168.A N VAL 164.A O no hydrogen 2.860 N/A THR 168.A OG1 TYR 149.A OH no hydrogen 2.841 N/A THR 168.A OG1 VAL 164.A O no hydrogen 2.566 N/A ILE 169.A N ALA 165.A O no hydrogen 2.975 N/A ASN 170.A N LEU 166.A O no hydrogen 2.952 N/A ASN 170.A ND2 VAL 75.A O no hydrogen 3.418 N/A ASN 170.A ND2 LEU 166.A O no hydrogen 2.835 N/A HIS 171.A N TRP 167.A O no hydrogen 2.878 N/A LEU 172.A N THR 168.A O no hydrogen 3.060 N/A ASN 173.A N THR 168.A O no hydrogen 2.807 N/A LEU 175.A N LYS 180.A O no hydrogen 2.579 N/A GLN 179.A NE2 THR 176.A O no hydrogen 2.907 N/A THR 181.A OG1 GLN 184.A OE1 no hydrogen 3.546 N/A ARG 182.A NH1 ILE 169.A O no hydrogen 2.963 N/A TRP 183.A N ASN 170.A O no hydrogen 2.822 N/A GLN 184.A N THR 181.A OG1 no hydrogen 3.276 N/A LEU 185.A N THR 181.A O no hydrogen 2.916 N/A HIS 186.A N ARG 182.A O no hydrogen 2.896 N/A HIS 187.A N TRP 183.A O no hydrogen 2.933 N/A TYR 208.A N GLN 224.A O no hydrogen 2.906 N/A TYR 208.A OH GLU 229.A OE2 no hydrogen 3.391 N/A TYR 209.A N LYS 252.A O no hydrogen 2.881 N/A LYS 211.A N LEU 250.A O no hydrogen 3.230 N/A ASN 216.A ND2 ASN 216.A O no hydrogen 2.476 N/A LYS 221.A N PHE 210.A O no hydrogen 3.167 N/A GLN 224.A N TYR 208.A O no hydrogen 2.891 N/A LEU 227.A N LEU 235.A O no hydrogen 2.787 N/A ALA 230.A N ALA 233.A O no hydrogen 3.109 N/A ALA 234.A N ILE 246.A O no hydrogen 2.902 N/A LEU 235.A N GLN 228.A O no hydrogen 2.836 N/A ILE 236.A N GLN 244.A O no hydrogen 2.894 N/A SER 239.A N ALA 242.A O no hydrogen 3.471 N/A GLN 244.A N ILE 236.A O no hydrogen 2.937 N/A ILE 246.A N ALA 234.A O no hydrogen 2.881 N/A LEU 250.A N PRO 247.A O no hydrogen 3.220 N/A LEU 251.A N TRP 248.A O no hydrogen 2.898 N/A LYS 252.A N TYR 209.A O no hydrogen 2.911 N/A ALA 254.A N TRP 207.A O no hydrogen 2.957 N/A