Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gbk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N PHE 5.A O no hydrogen 2.896 N/A SER 10.A N GLN 6.A O no hydrogen 2.920 N/A SER 10.A OG GLN 6.A O no hydrogen 3.419 N/A SER 10.A OG VAL 7.A O no hydrogen 2.487 N/A LEU 11.A N VAL 7.A O no hydrogen 2.913 N/A GLU 12.A N TYR 9.A O no hydrogen 3.230 N/A LEU 16.A N ALA 13.A O no hydrogen 3.243 N/A THR 19.A OG1 ILE 143.A O no hydrogen 3.527 N/A ALA 20.A N ILE 143.A O no hydrogen 2.893 N/A ILE 21.A N GLY 32.A O no hydrogen 2.912 N/A GLY 22.A N LYS 141.A O no hydrogen 2.916 N/A ILE 23.A N VAL 30.A O no hydrogen 2.915 N/A THR 25.A N GLY 28.A O no hydrogen 2.982 N/A THR 25.A OG1 GLY 28.A O no hydrogen 2.719 N/A VAL 29.A N ILE 193.A O no hydrogen 2.932 N/A VAL 30.A N ILE 23.A O no hydrogen 2.884 N/A LEU 31.A N SER 191.A O no hydrogen 2.904 N/A GLY 32.A N ILE 21.A O no hydrogen 2.887 N/A VAL 33.A N GLN 189.A O no hydrogen 2.913 N/A GLU 34.A N THR 19.A O no hydrogen 3.233 N/A LYS 35.A N ASN 187.A O no hydrogen 3.067 N/A LEU 42.A N SER 39.A O no hydrogen 3.054 N/A SER 46.A N GLU 43.A O no hydrogen 3.112 N/A SER 46.A OG GLU 43.A O no hydrogen 2.716 N/A ILE 47.A N SER 44.A O no hydrogen 3.105 N/A LYS 49.A NZ SER 18.A OG no hydrogen 2.452 N/A LYS 49.A NZ SER 62.A O no hydrogen 3.319 N/A VAL 51.A N CYS 59.A O no hydrogen 2.900 N/A ILE 53.A N ILE 57.A O no hydrogen 2.925 N/A ASP 54.A N ILE 57.A O no hydrogen 2.918 N/A HIS 56.A NE2 ILE 88.A O no hydrogen 2.773 N/A ILE 57.A N ASP 54.A O no hydrogen 2.936 N/A GLY 58.A N ALA 116.A O no hydrogen 2.895 N/A CYS 59.A N VAL 51.A O no hydrogen 2.734 N/A CYS 59.A SG ALA 60.A O no hydrogen 3.640 N/A CYS 59.A SG LEU 114.A O no hydrogen 3.834 N/A ALA 60.A N LEU 114.A O no hydrogen 2.889 N/A MET 61.A N LYS 49.A O no hydrogen 3.107 N/A SER 62.A OG SER 18.A O no hydrogen 2.582 N/A GLU 71.A N ARG 67.A O no hydrogen 3.068 N/A HIS 72.A N SER 68.A O no hydrogen 2.893 N/A ALA 73.A N MET 69.A O no hydrogen 2.896 N/A ARG 74.A N ILE 70.A O no hydrogen 2.939 N/A ARG 74.A NE GLU 52.A O no hydrogen 2.892 N/A ARG 74.A NH2 GLU 52.A O no hydrogen 3.062 N/A THR 75.A N GLU 71.A O no hydrogen 2.901 N/A THR 75.A OG1 GLU 71.A O no hydrogen 2.866 N/A ALA 76.A N HIS 72.A O no hydrogen 2.851 N/A ALA 77.A N ALA 73.A O no hydrogen 2.937 N/A VAL 78.A N ARG 74.A O no hydrogen 2.943 N/A THR 79.A N THR 75.A O no hydrogen 2.849 N/A THR 79.A OG1 THR 75.A O no hydrogen 2.574 N/A HIS 80.A N ALA 76.A O no hydrogen 2.892 N/A ASN 81.A N ALA 77.A O no hydrogen 2.949 N/A ASN 81.A ND2 GLU 86.A O no hydrogen 3.206 N/A LEU 82.A N VAL 78.A O no hydrogen 2.889 N/A TYR 83.A N THR 79.A O no hydrogen 2.890 N/A TYR 84.A N HIS 80.A O no hydrogen 2.901 N/A ASP 85.A N ASN 81.A O no hydrogen 2.929 N/A ASN 89.A ND2 ASP 121.A OD2 no hydrogen 3.301 N/A VAL 90.A N ASP 119.A OD2 no hydrogen 3.426 N/A LEU 93.A N ASN 89.A O no hydrogen 2.984 N/A THR 94.A N VAL 90.A O no hydrogen 2.922 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.710 N/A GLN 95.A N GLU 91.A O no hydrogen 2.883 N/A SER 96.A N SER 92.A O no hydrogen 2.896 N/A SER 96.A OG SER 92.A O no hydrogen 2.898 N/A VAL 97.A N LEU 93.A O no hydrogen 2.921 N/A CYS 98.A N THR 94.A O no hydrogen 2.914 N/A CYS 98.A SG THR 94.A O no hydrogen 3.214 N/A ASP 99.A N GLN 95.A O no hydrogen 2.856 N/A LEU 100.A N SER 96.A O no hydrogen 2.912 N/A ALA 101.A N VAL 97.A O no hydrogen 2.943 N/A LEU 102.A N CYS 98.A O no hydrogen 2.882 N/A ARG 103.A N ASP 99.A O no hydrogen 2.898 N/A PHE 104.A N LEU 100.A O no hydrogen 3.166 N/A PHE 109.A N PRO 131.A O no hydrogen 3.313 N/A LEU 113.A N ALA 129.A O no hydrogen 2.906 N/A LEU 114.A N ALA 60.A O no hydrogen 2.907 N/A ILE 115.A N PHE 127.A O no hydrogen 2.890 N/A ALA 116.A N GLY 58.A O no hydrogen 2.917 N/A GLY 117.A N GLN 125.A O no hydrogen 2.941 N/A HIS 118.A N HIS 56.A O no hydrogen 3.199 N/A ASP 119.A N GLY 123.A O no hydrogen 2.914 N/A ASP 121.A N ASP 119.A OD1 no hydrogen 2.937 N/A ASP 122.A N ASP 119.A OD1 no hydrogen 3.006 N/A GLN 125.A N GLY 117.A O no hydrogen 2.884 N/A GLN 125.A NE2 ASP 119.A OD2 no hydrogen 2.343 N/A GLN 125.A NE2 GLY 123.A O no hydrogen 3.560 N/A PHE 127.A N ILE 115.A O no hydrogen 2.878 N/A HIS 128.A N TYR 136.A O no hydrogen 2.895 N/A ALA 129.A N LEU 113.A O no hydrogen 2.912 N/A GLU 130.A N THR 134.A O no hydrogen 2.933 N/A SER 132.A OG THR 134.A OG1 no hydrogen 2.717 N/A GLY 133.A N GLU 130.A O no hydrogen 3.167 N/A THR 134.A OG1 SER 132.A OG no hydrogen 2.717 N/A TYR 136.A N HIS 128.A O no hydrogen 2.904 N/A TYR 138.A N LEU 126.A O no hydrogen 2.990 N/A LYS 141.A N GLY 22.A O no hydrogen 2.876 N/A LYS 141.A NZ TYR 138.A OH no hydrogen 3.463 N/A ALA 142.A N GLN 151.A OE1 no hydrogen 3.039 N/A ILE 143.A N ALA 20.A O no hydrogen 2.898 N/A SER 145.A N GLY 17.A O no hydrogen 3.054 N/A SER 145.A OG GLY 17.A O no hydrogen 3.071 N/A SER 147.A OG GLY 144.A O no hydrogen 3.386 N/A ALA 150.A N GLY 146.A O no hydrogen 3.328 N/A GLN 151.A N SER 147.A O no hydrogen 2.868 N/A ALA 152.A N GLU 148.A O no hydrogen 2.921 N/A GLU 153.A N GLY 149.A O no hydrogen 2.917 N/A LEU 154.A N ALA 150.A O no hydrogen 2.889 N/A LEU 155.A N GLN 151.A O no hydrogen 2.881 N/A ASN 156.A N ALA 152.A O no hydrogen 2.943 N/A GLU 157.A N GLU 153.A O no hydrogen 2.892 N/A GLU 157.A N LEU 154.A O no hydrogen 3.313 N/A TRP 158.A N LEU 154.A O no hydrogen 2.861 N/A TRP 158.A NE1 ALA 24.A O no hydrogen 3.253 N/A SER 160.A OG HIS 159.A O no hydrogen 2.439 N/A LEU 164.A N GLU 27.A OE1 no hydrogen 3.325 N/A ALA 167.A N THR 163.A O no hydrogen 2.864 N/A GLU 168.A N LEU 164.A O no hydrogen 2.922 N/A LEU 169.A N LYS 165.A O no hydrogen 2.918 N/A LEU 170.A N GLU 166.A O no hydrogen 2.889 N/A VAL 171.A N ALA 167.A O no hydrogen 2.912 N/A LEU 172.A N GLU 168.A O no hydrogen 2.937 N/A LYS 173.A N LEU 169.A O no hydrogen 2.891 N/A LYS 173.A NZ GLU 153.A OE2 no hydrogen 3.266 N/A LYS 173.A NZ GLN 177.A OE1 no hydrogen 2.389 N/A ILE 174.A N LEU 170.A O no hydrogen 2.915 N/A LEU 175.A N VAL 171.A O no hydrogen 2.911 N/A LYS 176.A N LEU 172.A O no hydrogen 2.904 N/A LYS 176.A NZ GLU 218.A OE1 no hydrogen 3.163 N/A LYS 176.A NZ GLU 218.A OE2 no hydrogen 2.565 N/A GLN 177.A N LYS 173.A O no hydrogen 2.913 N/A VAL 178.A N ILE 174.A O no hydrogen 2.911 N/A MET 179.A N LEU 175.A O no hydrogen 2.897 N/A GLU 181.A N LYS 176.A O no hydrogen 2.961 N/A GLU 185.A N ASP 184.A OD1 no hydrogen 2.489 N/A ASN 187.A ND2 LYS 182.A O no hydrogen 2.680 N/A GLN 189.A N VAL 33.A O no hydrogen 2.897 N/A SER 191.A N LEU 31.A O no hydrogen 2.898 N/A SER 191.A OG LEU 31.A O no hydrogen 3.352 N/A CYS 192.A N LYS 200.A O no hydrogen 2.890 N/A ILE 193.A N VAL 29.A O no hydrogen 2.884 N/A THR 194.A N GLY 198.A O no hydrogen 2.885 N/A LYS 195.A N TYR 124.A OH no hydrogen 3.005 N/A ASP 197.A N THR 194.A OG1 no hydrogen 3.309 N/A GLY 198.A N THR 194.A O no hydrogen 2.908 N/A LYS 200.A N CYS 192.A O no hydrogen 2.924 N/A TYR 202.A N LEU 190.A O no hydrogen 2.995 N/A TYR 202.A OH GLU 168.A OE2 no hydrogen 2.235 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.683 N/A THR 207.A N ASP 203.A O no hydrogen 3.118 N/A THR 207.A OG1 ASP 203.A O no hydrogen 3.104 N/A ALA 208.A N ASN 204.A O no hydrogen 2.889 N/A GLU 209.A N GLU 205.A O no hydrogen 2.921 N/A LEU 210.A N LYS 206.A O no hydrogen 2.894 N/A ILE 211.A N THR 207.A O no hydrogen 2.889 N/A LYS 212.A N ALA 208.A O no hydrogen 2.910 N/A GLU 213.A N GLU 209.A O no hydrogen 2.903 N/A LEU 214.A N LEU 210.A O no hydrogen 2.886 N/A LYS 215.A N ILE 211.A O no hydrogen 2.910 N/A GLU 216.A N LYS 212.A O no hydrogen 2.914 N/A LYS 217.A N GLU 213.A O no hydrogen 2.887 N/A GLU 218.A N LEU 214.A O no hydrogen 2.907 N/A ALA 219.A N LYS 215.A O no hydrogen 2.903 N/A ALA 220.A N GLU 216.A O no hydrogen 2.877 N/A