Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bfk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 12.A O no hydrogen 2.777 N/A ASN 5.A N ILE 10.A O no hydrogen 3.161 N/A ASN 5.A ND2 THR 9.A OG1 no hydrogen 2.941 N/A ASN 5.A ND2 GLU 59.A OE2 no hydrogen 2.724 N/A THR 7.A OG1 GLU 6.A OE1 no hydrogen 3.393 N/A GLY 8.A N ASN 5.A O no hydrogen 2.697 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 2.794 N/A ILE 10.A N ASN 5.A OD1 no hydrogen 2.973 N/A SER 11.A N THR 23.A O no hydrogen 2.974 N/A ILE 12.A N ILE 3.A O no hydrogen 2.779 N/A SER 13.A N VAL 21.A O no hydrogen 2.846 N/A GLN 14.A N THR 1.A O no hydrogen 2.931 N/A LEU 15.A N VAL 19.A O no hydrogen 2.751 N/A ASN 16.A N.A VAL 19.A O no hydrogen 3.088 N/A ASN 16.A N.B VAL 19.A O no hydrogen 3.102 N/A VAL 19.A N ASN 16.A OD1.B no hydrogen 2.703 N/A TRP 20.A N VAL 38.A O no hydrogen 2.940 N/A VAL 21.A N SER 13.A O no hydrogen 2.757 N/A HIS 22.A N GLY 36.A O no hydrogen 2.901 N/A HIS 22.A ND1 GLU 24.A OE2 no hydrogen 2.469 N/A HIS 22.A NE2 ASP 49.A O no hydrogen 3.071 N/A THR 23.A N SER 11.A O no hydrogen 2.815 N/A THR 23.A OG1 ASN 35.A OD1 no hydrogen 2.896 N/A GLU 24.A N SER 34.A O no hydrogen 3.135 N/A LEU 25.A N THR 9.A O no hydrogen 2.779 N/A GLY 26.A N VAL 32.A O no hydrogen 3.152 N/A PHE 28.A N GLU 30.A O no hydrogen 2.624 N/A VAL 32.A N GLY 26.A O no hydrogen 3.293 N/A SER 34.A N GLU 24.A O no hydrogen 2.988 N/A SER 34.A OG ASP 83.A O no hydrogen 3.558 N/A SER 34.A OG ASP 83.A OD2 no hydrogen 3.276 N/A ASN 35.A N GLY 202.A O no hydrogen 2.813 N/A ASN 35.A ND2 PRO 201.A O no hydrogen 2.839 N/A ASN 35.A ND2 GLY 204.A O no hydrogen 2.714 N/A GLY 36.A N HIS 22.A O no hydrogen 2.842 N/A LEU 37.A N VAL 48.A O no hydrogen 3.100 N/A VAL 38.A N TRP 20.A O no hydrogen 2.744 N/A LEU 39.A N VAL 46.A O no hydrogen 2.608 N/A ASN 40.A N ASN 18.A O no hydrogen 2.899 N/A THR 41.A N GLY 44.A O no hydrogen 3.080 N/A THR 41.A OG1 GLY 44.A O no hydrogen 2.723 N/A LYS 43.A N THR 41.A OG1 no hydrogen 3.048 N/A GLY 44.A N THR 41.A O no hydrogen 3.256 N/A LEU 45.A N ARG 71.A O no hydrogen 2.725 N/A VAL 46.A N LEU 39.A O no hydrogen 2.927 N/A LEU 47.A N ASP 74.A O no hydrogen 2.940 N/A VAL 48.A N LEU 37.A O no hydrogen 2.904 N/A ASP 49.A N ILE 76.A O no hydrogen 2.584 N/A SER 50.A N CYS 84.A O no hydrogen 2.872 N/A SER 50.A OG CYS 84.A O no hydrogen 2.579 N/A SER 51.A N THR 57.A OG1 no hydrogen 3.167 N/A SER 51.A OG GLU 24.A OE1 no hydrogen 3.104 N/A TRP 52.A N SER 51.A OG no hydrogen 2.790 N/A TRP 52.A NE1 GLU 24.A O no hydrogen 3.172 N/A LEU 56.A N ASP 53.A OD1 no hydrogen 2.736 N/A THR 57.A N ASP 53.A O no hydrogen 2.929 N/A THR 57.A OG1 ASP 53.A O no hydrogen 2.678 N/A LYS 58.A N ASP 54.A O no hydrogen 2.804 N/A GLU 59.A N LYS 55.A O no hydrogen 2.993 N/A LEU 60.A N LEU 56.A O no hydrogen 2.760 N/A ILE 61.A N THR 57.A O no hydrogen 2.900 N/A GLU 62.A N LYS 58.A O no hydrogen 2.828 N/A MET 63.A N GLU 59.A O no hydrogen 2.898 N/A VAL 64.A N LEU 60.A O no hydrogen 3.081 N/A GLU 65.A N ILE 61.A O no hydrogen 2.946 N/A LYS 66.A N GLU 62.A O no hydrogen 3.129 N/A LYS 67.A N MET 63.A O no hydrogen 2.906 N/A PHE 68.A N VAL 64.A O no hydrogen 2.851 N/A GLN 69.A NE2 LYS 66.A O no hydrogen 2.873 N/A LYS 70.A N GLU 65.A O no hydrogen 3.216 N/A LYS 70.A NZ ASN 40.A OD1 no hydrogen 2.739 N/A LYS 70.A NZ THR 41.A O no hydrogen 2.643 N/A ARG 71.A NH2 GLY 95.A O no hydrogen 3.055 N/A VAL 72.A N GLU 65.A OE2 no hydrogen 2.880 N/A THR 73.A N LEU 45.A O no hydrogen 2.825 N/A THR 73.A OG1 ASP 74.A OD1 no hydrogen 2.569 N/A VAL 75.A N LYS 97.A O no hydrogen 2.873 N/A ILE 76.A N LEU 47.A O no hydrogen 2.803 N/A ILE 77.A N HIS 99.A O no hydrogen 2.914 N/A THR 78.A N ASP 49.A OD1 no hydrogen 2.971 N/A THR 78.A OG1 ASP 49.A OD1 no hydrogen 2.941 N/A THR 78.A OG1 ASP 49.A OD2 no hydrogen 2.762 N/A HIS 79.A NE2 HIS 81.A ND1 no hydrogen 2.934 N/A ALA 80.A N ASP 145.A OD2 no hydrogen 2.923 N/A HIS 81.A N HIS 79.A O no hydrogen 2.882 N/A CYS 84.A N HIS 81.A O no hydrogen 2.661 N/A CYS 84.A SG THR 78.A OG1 no hydrogen 3.345 N/A CYS 84.A SG ASP 83.A OD2 no hydrogen 3.889 N/A ILE 85.A N HIS 81.A O no hydrogen 2.711 N/A GLY 86.A N ALA 82.A O no hydrogen 2.816 N/A GLY 87.A N SER 50.A OG no hydrogen 3.352 N/A ILE 88.A N ILE 85.A O no hydrogen 3.068 N/A LYS 89.A NZ GLU 93.A OE1 no hydrogen 2.910 N/A THR 90.A N ASP 54.A OD1 no hydrogen 2.870 N/A THR 90.A OG1 ASP 54.A O no hydrogen 3.238 N/A THR 90.A OG1 ASP 54.A OD1 no hydrogen 2.666 N/A LEU 91.A N GLY 87.A O no hydrogen 3.129 N/A LYS 92.A N ILE 88.A O no hydrogen 2.985 N/A LYS 92.A NZ GLU 115.A O no hydrogen 2.878 N/A GLU 93.A N LYS 89.A O no hydrogen 3.131 N/A ARG 94.A N LEU 91.A O no hydrogen 3.124 N/A ARG 94.A NH1 GLU 62.A OE2 no hydrogen 3.141 N/A ARG 94.A NH2 GLU 62.A OE2 no hydrogen 3.182 N/A ARG 94.A NH2 GLU 65.A OE1 no hydrogen 2.766 N/A GLY 95.A N LYS 92.A O no hydrogen 3.243 N/A ILE 96.A N LEU 91.A O no hydrogen 2.892 N/A LYS 97.A N THR 73.A O no hydrogen 3.026 N/A LYS 97.A NZ ASP 74.A OD1 no hydrogen 3.211 N/A LYS 97.A NZ ASP 74.A OD2 no hydrogen 3.221 N/A HIS 99.A N VAL 75.A O no hydrogen 2.842 N/A HIS 99.A ND1 ASP 119.A OD2 no hydrogen 2.486 N/A HIS 99.A NE2 ASP 74.A OD2 no hydrogen 2.673 N/A SER 100.A N ASP 119.A OD1 no hydrogen 3.182 N/A SER 100.A OG THR 101.A O no hydrogen 2.902 N/A THR 101.A OG1 THR 104.A OG1 no hydrogen 3.058 N/A THR 104.A N THR 101.A OG1 no hydrogen 3.013 N/A THR 104.A OG1 THR 101.A OG1 no hydrogen 3.058 N/A THR 104.A OG1 ASP 145.A OD2 no hydrogen 2.658 N/A ALA 105.A N THR 101.A O no hydrogen 3.139 N/A GLU 106.A N ALA 102.A O no hydrogen 2.966 N/A LEU 107.A N LEU 103.A O no hydrogen 2.945 N/A ALA 108.A N THR 104.A O no hydrogen 2.818 N/A LYS 109.A N ALA 105.A O no hydrogen 3.031 N/A LYS 110.A N GLU 106.A O no hydrogen 3.055 N/A ASN 111.A N LEU 107.A O no hydrogen 2.883 N/A ASN 111.A N ALA 108.A O no hydrogen 3.136 N/A ASN 111.A ND2 ALA 80.A O no hydrogen 3.365 N/A GLY 112.A N LYS 109.A O no hydrogen 2.891 N/A TYR 113.A N ALA 108.A O no hydrogen 2.883 N/A LEU 117.A N ALA 98.A O no hydrogen 2.671 N/A GLY 118.A N SER 100.A OG no hydrogen 3.197 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.637 N/A LEU 120.A N SER 100.A O no hydrogen 2.841 N/A GLN 121.A N THR 124.A OG1 no hydrogen 2.784 N/A GLN 121.A NE2 ASP 119.A O no hydrogen 2.763 N/A THR 124.A N THR 135.A O no hydrogen 3.054 N/A THR 124.A OG1 GLN 121.A O no hydrogen 3.241 N/A ASN 125.A ND2 GLU 134.A OE1 no hydrogen 2.926 N/A LEU 126.A N VAL 133.A O no hydrogen 2.626 N/A PHE 128.A N MET 131.A O no hydrogen 2.878 N/A MET 131.A N PHE 128.A O no hydrogen 2.895 N/A LYS 132.A N GLN 153.A OE1 no hydrogen 2.964 N/A VAL 133.A N LEU 126.A O no hydrogen 2.707 N/A GLU 134.A N TRP 150.A O no hydrogen 2.793 N/A THR 135.A N THR 124.A O no hydrogen 2.742 N/A THR 135.A OG1 THR 124.A O no hydrogen 3.503 N/A PHE 136.A N VAL 148.A O no hydrogen 2.950 N/A TYR 137.A N THR 122.A O no hydrogen 2.932 N/A TYR 137.A OH GLU 144.A O no hydrogen 2.649 N/A GLY 141.A N THR 143.A O no hydrogen 2.866 N/A HIS 142.A NE2 HIS 81.A ND1 no hydrogen 3.235 N/A THR 143.A N ASN 146.A OD1 no hydrogen 3.070 N/A THR 143.A OG1 ASP 145.A OD1 no hydrogen 2.967 N/A ASN 146.A N THR 143.A OG1 no hydrogen 3.135 N/A ASN 146.A ND2 GLY 139.A O no hydrogen 2.924 N/A ASN 146.A ND2 ASN 146.A O no hydrogen 2.538 N/A ILE 147.A N THR 78.A O no hydrogen 3.067 N/A VAL 148.A N PHE 136.A O no hydrogen 2.854 N/A VAL 149.A N VAL 158.A O no hydrogen 3.160 N/A TRP 150.A N GLU 134.A O no hydrogen 2.698 N/A LEU 151.A N ILE 156.A O no hydrogen 2.973 N/A GLN 153.A NE2 ASN 130.A O no hydrogen 2.744 N/A TYR 154.A N LEU 151.A O no hydrogen 2.975 N/A ILE 156.A N LEU 151.A O no hydrogen 3.353 N/A LEU 157.A N ALA 198.A O no hydrogen 2.848 N/A VAL 158.A N VAL 149.A O no hydrogen 2.729 N/A GLY 159.A N VAL 200.A O no hydrogen 2.941 N/A GLY 160.A N VAL 200.A O no hydrogen 3.264 N/A CYS 161.A SG ASP 83.A OD2 no hydrogen 3.655 N/A LEU 162.A N GLY 159.A O no hydrogen 3.374 N/A VAL 163.A N GLY 160.A O no hydrogen 3.142 N/A LYS 164.A N THR 215.A OG1 no hydrogen 2.874 N/A LYS 164.A NZ LEU 171.A O no hydrogen 3.173 N/A ALA 168.A N SER 165.A O no hydrogen 3.068 N/A LYS 169.A NZ SER 167.A O no hydrogen 2.951 N/A GLY 172.A N ASP 170.A OD1.A no hydrogen 3.041 N/A ALA 175.A N ASN 173.A OD1 no hydrogen 2.809 N/A ASP 176.A N ASN 173.A OD1 no hydrogen 3.403 N/A ALA 177.A N VAL 174.A O no hydrogen 3.175 N/A TYR 178.A N GLY 141.A O no hydrogen 2.790 N/A GLU 181.A N.A TYR 178.A O no hydrogen 3.136 N/A TRP 182.A N TYR 178.A O no hydrogen 2.817 N/A TRP 182.A NE1 LEU 162.A O no hydrogen 2.849 N/A SER 185.A N GLU 181.A O.A no hydrogen 3.096 N/A SER 185.A N GLU 181.A O.B no hydrogen 3.090 N/A SER 185.A OG PRO 138.A O no hydrogen 3.560 N/A SER 185.A OG LYS 140.A O no hydrogen 2.598 N/A SER 185.A OG GLU 181.A O.A no hydrogen 3.286 N/A SER 185.A OG GLU 181.A O.B no hydrogen 3.291 N/A ILE 186.A N TRP 182.A O no hydrogen 3.066 N/A GLU 187.A N.A SER 183.A O no hydrogen 3.059 N/A GLU 187.A N.B SER 183.A O no hydrogen 3.050 N/A ASN 188.A N THR 184.A O no hydrogen 3.004 N/A ASN 188.A ND2 PRO 138.A O no hydrogen 2.884 N/A VAL 189.A N SER 185.A O no hydrogen 3.194 N/A LEU 190.A N ILE 186.A O no hydrogen 2.932 N/A LYS 191.A N GLU 187.A O.A no hydrogen 2.785 N/A LYS 191.A N GLU 187.A O.B no hydrogen 2.796 N/A ARG 192.A N ASN 188.A O no hydrogen 2.998 N/A ARG 192.A NE GLU 134.A OE2 no hydrogen 2.894 N/A ARG 192.A NE TYR 193.A OH no hydrogen 3.148 N/A ARG 192.A NH2 GLU 134.A OE2 no hydrogen 3.143 N/A TYR 193.A N VAL 189.A O no hydrogen 2.974 N/A TYR 193.A OH GLU 134.A OE2 no hydrogen 2.459 N/A ARG 194.A NE LYS 191.A O no hydrogen 3.465 N/A ASN 197.A N ASN 155.A O no hydrogen 2.880 N/A VAL 199.A N GLY 207.A O no hydrogen 2.793 N/A VAL 200.A N LEU 157.A O no hydrogen 2.764 N/A GLY 202.A N GLY 160.A O no hydrogen 2.740 N/A HIS 203.A ND1 PRO 33.A O no hydrogen 2.190 N/A GLY 207.A N VAL 199.A O no hydrogen 2.857 N/A GLY 210.A N ASP 208.A OD2 no hydrogen 2.785 N/A LEU 211.A N ASP 208.A O no hydrogen 2.915 N/A LEU 212.A N LYS 209.A O no hydrogen 2.922 N/A LEU 213.A N LYS 209.A O no hydrogen 3.386 N/A HIS 214.A N GLY 210.A O no hydrogen 2.812 N/A HIS 214.A NE2 ALA 168.A O no hydrogen 2.863 N/A THR 215.A N LEU 211.A O no hydrogen 2.946 N/A THR 215.A OG1 LEU 211.A O no hydrogen 2.885 N/A LEU 216.A N LEU 212.A O no hydrogen 3.011 N/A ASP 217.A N LEU 213.A O no hydrogen 2.899 N/A LEU 218.A N HIS 214.A O no hydrogen 3.007 N/A LEU 219.A N THR 215.A O no hydrogen 3.011 N/A LYS 220.A N LEU 216.A O no hydrogen 3.103 N/A LYS 220.A N ASP 217.A O no hydrogen 3.257 N/A