Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 12.A O no hydrogen 2.818 N/A ASN 5.A N ILE 10.A O no hydrogen 3.139 N/A ASN 5.A ND2 THR 9.A OG1 no hydrogen 2.987 N/A ASN 5.A ND2 GLU 55.A OE2 no hydrogen 3.216 N/A GLY 8.A N ASN 5.A O no hydrogen 2.745 N/A ILE 10.A N ASN 5.A OD1 no hydrogen 3.001 N/A SER 11.A N THR 23.A O no hydrogen 2.873 N/A ILE 12.A N ILE 3.A O no hydrogen 2.743 N/A SER 13.A N VAL 21.A O no hydrogen 2.825 N/A GLN 14.A N THR 1.A O no hydrogen 3.015 N/A GLN 14.A NE2 ASN 16.A O no hydrogen 3.111 N/A GLN 14.A NE2 LYS 17.A O no hydrogen 3.206 N/A LEU 15.A N VAL 19.A O no hydrogen 2.712 N/A ASN 16.A N VAL 19.A O no hydrogen 3.106 N/A ASN 18.A N ASN 16.A OD1 no hydrogen 2.970 N/A VAL 19.A N ASN 16.A O no hydrogen 3.307 N/A TRP 20.A N VAL 34.A O no hydrogen 2.987 N/A VAL 21.A N SER 13.A O no hydrogen 2.630 N/A HIS 22.A N GLY 32.A O no hydrogen 2.859 N/A HIS 22.A ND1 GLU 24.A OE2 no hydrogen 2.604 N/A HIS 22.A NE2 ASP 45.A O no hydrogen 3.129 N/A THR 23.A N SER 11.A O no hydrogen 2.846 N/A THR 23.A OG1 ASN 31.A OD1 no hydrogen 2.826 N/A GLU 24.A N SER 30.A O no hydrogen 3.155 N/A LEU 25.A N THR 9.A O no hydrogen 2.837 N/A GLY 26.A N VAL 28.A O no hydrogen 2.769 N/A SER 30.A N GLU 24.A O no hydrogen 3.025 N/A SER 30.A OG ASP 79.A O no hydrogen 3.502 N/A SER 30.A OG ASP 79.A OD2 no hydrogen 3.333 N/A ASN 31.A N GLY 198.A O no hydrogen 2.802 N/A ASN 31.A ND2 PRO 197.A O no hydrogen 2.999 N/A ASN 31.A ND2 GLY 200.A O no hydrogen 2.734 N/A GLY 32.A N HIS 22.A O no hydrogen 2.907 N/A LEU 33.A N VAL 44.A O no hydrogen 3.140 N/A VAL 34.A N TRP 20.A O no hydrogen 2.837 N/A LEU 35.A N VAL 42.A O no hydrogen 2.667 N/A ASN 36.A N ASN 18.A O no hydrogen 2.941 N/A THR 37.A N GLY 40.A O no hydrogen 3.047 N/A THR 37.A OG1 GLY 40.A O no hydrogen 2.659 N/A LYS 39.A N THR 37.A OG1 no hydrogen 3.092 N/A GLY 40.A N THR 37.A O no hydrogen 3.319 N/A LEU 41.A N ARG 67.A O no hydrogen 2.858 N/A VAL 42.A N LEU 35.A O no hydrogen 2.951 N/A LEU 43.A N ASP 70.A O no hydrogen 2.960 N/A VAL 44.A N LEU 33.A O no hydrogen 2.912 N/A ASP 45.A N ILE 72.A O no hydrogen 2.594 N/A SER 46.A N CYS 80.A O no hydrogen 2.997 N/A SER 46.A OG SER 47.A O no hydrogen 3.511 N/A SER 46.A OG CYS 80.A O no hydrogen 2.778 N/A SER 47.A N THR 53.A OG1 no hydrogen 3.238 N/A SER 47.A OG GLU 24.A OE1 no hydrogen 3.105 N/A TRP 48.A N SER 47.A OG no hydrogen 2.762 N/A LEU 52.A N ASP 49.A OD1 no hydrogen 2.811 N/A THR 53.A N ASP 49.A O no hydrogen 3.015 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.605 N/A LYS 54.A N ASP 50.A O no hydrogen 2.891 N/A GLU 55.A N LYS 51.A O no hydrogen 3.028 N/A LEU 56.A N LEU 52.A O no hydrogen 2.836 N/A ILE 57.A N THR 53.A O no hydrogen 2.979 N/A GLU 58.A N LYS 54.A O no hydrogen 2.834 N/A MET 59.A N GLU 55.A O no hydrogen 2.830 N/A VAL 60.A N LEU 56.A O no hydrogen 3.003 N/A GLU 61.A N ILE 57.A O no hydrogen 2.929 N/A LYS 62.A N GLU 58.A O no hydrogen 3.058 N/A LYS 63.A N MET 59.A O no hydrogen 3.087 N/A PHE 64.A N VAL 60.A O no hydrogen 2.943 N/A GLN 65.A NE2 LYS 62.A O no hydrogen 2.686 N/A LYS 66.A NZ ASN 36.A OD1 no hydrogen 2.665 N/A LYS 66.A NZ THR 37.A O no hydrogen 2.686 N/A ARG 67.A NH2 GLY 91.A O no hydrogen 2.833 N/A VAL 68.A N GLU 61.A OE2 no hydrogen 2.940 N/A THR 69.A N LEU 41.A O no hydrogen 2.860 N/A THR 69.A OG1 LEU 41.A O no hydrogen 3.418 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 2.639 N/A VAL 71.A N LYS 93.A O no hydrogen 2.839 N/A ILE 72.A N LEU 43.A O no hydrogen 2.724 N/A ILE 73.A N HIS 95.A O no hydrogen 2.997 N/A THR 74.A N ASP 45.A OD1 no hydrogen 3.053 N/A THR 74.A OG1 ASP 45.A OD1 no hydrogen 3.027 N/A THR 74.A OG1 ASP 45.A OD2 no hydrogen 2.856 N/A ALA 76.A N ASP 141.A OD2 no hydrogen 3.123 N/A HIS 77.A NE2 ASP 172.A OD2 no hydrogen 3.114 N/A CYS 80.A N HIS 77.A O no hydrogen 2.897 N/A CYS 80.A SG ASP 45.A OD1 no hydrogen 3.223 N/A CYS 80.A SG ASP 45.A OD2 no hydrogen 3.369 N/A CYS 80.A SG THR 74.A OG1 no hydrogen 3.323 N/A ILE 81.A N HIS 77.A O no hydrogen 2.892 N/A GLY 82.A N ALA 78.A O no hydrogen 2.757 N/A GLY 83.A N SER 46.A OG no hydrogen 3.402 N/A ILE 84.A N ILE 81.A O no hydrogen 3.121 N/A THR 86.A N ASP 50.A OD1 no hydrogen 3.069 N/A THR 86.A OG1 ASP 50.A O no hydrogen 3.389 N/A THR 86.A OG1 ASP 50.A OD1 no hydrogen 2.875 N/A LEU 87.A N GLY 83.A O no hydrogen 3.156 N/A LYS 88.A N ILE 84.A O no hydrogen 3.099 N/A LYS 88.A NZ GLU 111.A O no hydrogen 2.945 N/A GLU 89.A N LYS 85.A O no hydrogen 3.296 N/A ARG 90.A N LEU 87.A O no hydrogen 3.193 N/A ARG 90.A NH2 GLU 61.A OE1 no hydrogen 3.074 N/A GLY 91.A N LYS 88.A O no hydrogen 3.310 N/A ILE 92.A N LEU 87.A O no hydrogen 2.942 N/A LYS 93.A N THR 69.A O no hydrogen 3.046 N/A HIS 95.A N VAL 71.A O no hydrogen 2.896 N/A HIS 95.A ND1 ASP 115.A OD2 no hydrogen 2.572 N/A HIS 95.A NE2 ASP 70.A OD2 no hydrogen 2.557 N/A SER 96.A N ASP 115.A OD1 no hydrogen 3.108 N/A SER 96.A OG THR 97.A O no hydrogen 2.927 N/A THR 97.A OG1 THR 100.A OG1 no hydrogen 3.036 N/A THR 100.A N THR 97.A OG1 no hydrogen 3.067 N/A THR 100.A OG1 THR 97.A OG1 no hydrogen 3.036 N/A THR 100.A OG1 ASP 141.A OD2 no hydrogen 2.646 N/A ALA 101.A N THR 97.A O no hydrogen 3.111 N/A GLU 102.A N ALA 98.A O no hydrogen 3.042 N/A LEU 103.A N LEU 99.A O no hydrogen 2.997 N/A ALA 104.A N THR 100.A O no hydrogen 2.882 N/A LYS 105.A N ALA 101.A O no hydrogen 3.229 N/A LYS 106.A N GLU 102.A O no hydrogen 3.182 N/A ASN 107.A N LEU 103.A O no hydrogen 3.039 N/A ASN 107.A N ALA 104.A O no hydrogen 3.009 N/A ASN 107.A ND2 ALA 76.A O no hydrogen 3.024 N/A GLY 108.A N LYS 105.A O no hydrogen 3.145 N/A TYR 109.A N ALA 104.A O no hydrogen 3.005 N/A LEU 113.A N ALA 94.A O no hydrogen 2.772 N/A GLY 114.A N SER 96.A OG no hydrogen 3.167 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.589 N/A LEU 116.A N SER 96.A O no hydrogen 2.889 N/A GLN 117.A N THR 120.A OG1 no hydrogen 2.752 N/A GLN 117.A NE2 ASP 115.A O no hydrogen 2.897 N/A THR 120.A N THR 131.A O no hydrogen 3.128 N/A THR 120.A OG1 GLN 117.A O no hydrogen 3.393 N/A ASN 121.A ND2 GLU 130.A OE1 no hydrogen 3.048 N/A LEU 122.A N VAL 129.A O no hydrogen 2.706 N/A PHE 124.A N MET 127.A O no hydrogen 2.858 N/A MET 127.A N PHE 124.A O no hydrogen 3.002 N/A LYS 128.A N GLN 149.A OE1 no hydrogen 2.960 N/A VAL 129.A N LEU 122.A O no hydrogen 2.830 N/A GLU 130.A N TRP 146.A O no hydrogen 2.805 N/A THR 131.A N THR 120.A O no hydrogen 2.785 N/A THR 131.A OG1 THR 120.A O no hydrogen 3.507 N/A PHE 132.A N VAL 144.A O no hydrogen 2.942 N/A TYR 133.A N THR 118.A O no hydrogen 2.968 N/A TYR 133.A OH GLU 140.A O no hydrogen 2.675 N/A GLY 137.A N THR 139.A O no hydrogen 2.924 N/A THR 139.A N ASN 142.A OD1 no hydrogen 3.113 N/A THR 139.A OG1 ASP 141.A OD1 no hydrogen 2.978 N/A ASN 142.A N THR 139.A OG1 no hydrogen 3.140 N/A ASN 142.A ND2 GLY 135.A O no hydrogen 2.935 N/A ASN 142.A ND2 ASN 142.A O no hydrogen 2.623 N/A ILE 143.A N THR 74.A O no hydrogen 3.132 N/A VAL 144.A N PHE 132.A O no hydrogen 2.878 N/A VAL 145.A N VAL 154.A O no hydrogen 3.198 N/A TRP 146.A N GLU 130.A O no hydrogen 2.735 N/A LEU 147.A N ILE 152.A O no hydrogen 2.934 N/A GLN 149.A NE2 ASN 126.A O no hydrogen 2.756 N/A TYR 150.A N LEU 147.A O no hydrogen 3.040 N/A ASN 151.A N LEU 147.A O no hydrogen 2.675 N/A ILE 152.A N LEU 147.A O no hydrogen 3.317 N/A LEU 153.A N ALA 194.A O no hydrogen 2.911 N/A VAL 154.A N VAL 145.A O no hydrogen 2.711 N/A GLY 155.A N VAL 196.A O no hydrogen 2.807 N/A CYS 157.A SG ASP 79.A OD2 no hydrogen 3.631 N/A CYS 157.A SG HIS 199.A NE2 no hydrogen 3.809 N/A LEU 158.A N GLY 155.A O no hydrogen 3.365 N/A VAL 159.A N GLY 156.A O no hydrogen 3.139 N/A LYS 160.A N THR 211.A OG1 no hydrogen 2.969 N/A LYS 160.A NZ LEU 167.A O no hydrogen 3.053 N/A ALA 164.A N SER 161.A O no hydrogen 3.129 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.713 N/A ALA 171.A N ASN 169.A OD1 no hydrogen 2.768 N/A ALA 173.A N VAL 170.A O no hydrogen 3.130 N/A TYR 174.A N GLY 137.A O no hydrogen 2.861 N/A TRP 178.A N TYR 174.A O no hydrogen 2.913 N/A TRP 178.A NE1 LEU 158.A O no hydrogen 2.946 N/A SER 181.A N GLU 177.A O no hydrogen 2.974 N/A SER 181.A OG PRO 134.A O no hydrogen 3.546 N/A SER 181.A OG LYS 136.A O no hydrogen 2.560 N/A SER 181.A OG GLU 177.A O no hydrogen 3.258 N/A ILE 182.A N TRP 178.A O no hydrogen 3.010 N/A GLU 183.A N SER 179.A O no hydrogen 3.001 N/A ASN 184.A N THR 180.A O no hydrogen 2.964 N/A ASN 184.A ND2 PRO 134.A O no hydrogen 2.812 N/A VAL 185.A N SER 181.A O no hydrogen 3.254 N/A VAL 185.A N ILE 182.A O no hydrogen 3.125 N/A LEU 186.A N ILE 182.A O no hydrogen 3.046 N/A LYS 187.A N GLU 183.A O no hydrogen 2.855 N/A ARG 188.A N ASN 184.A O no hydrogen 3.113 N/A ARG 188.A NE GLU 130.A OE2 no hydrogen 2.998 N/A ARG 188.A NE TYR 189.A OH no hydrogen 3.331 N/A ARG 188.A NH2 GLU 130.A OE2 no hydrogen 3.243 N/A TYR 189.A N VAL 185.A O no hydrogen 3.025 N/A TYR 189.A OH GLU 130.A OE2 no hydrogen 2.593 N/A ARG 190.A NE LYS 187.A O no hydrogen 3.115 N/A ASN 193.A N ASN 151.A O no hydrogen 2.925 N/A ASN 193.A ND2 TYR 150.A O no hydrogen 3.349 N/A VAL 195.A N GLY 203.A O no hydrogen 2.770 N/A VAL 196.A N LEU 153.A O no hydrogen 2.794 N/A HIS 199.A ND1 PRO 29.A O no hydrogen 2.314 N/A GLY 203.A N VAL 195.A O no hydrogen 2.874 N/A GLY 206.A N ASP 204.A OD1 no hydrogen 2.739 N/A LEU 207.A N ASP 204.A O no hydrogen 2.899 N/A LEU 208.A N LYS 205.A O no hydrogen 2.935 N/A LEU 209.A N LYS 205.A O no hydrogen 3.357 N/A HIS 210.A N GLY 206.A O no hydrogen 2.864 N/A HIS 210.A NE2 ALA 164.A O no hydrogen 2.836 N/A THR 211.A N LEU 207.A O no hydrogen 2.997 N/A THR 211.A OG1 LEU 207.A O no hydrogen 2.822 N/A LEU 212.A N LEU 208.A O no hydrogen 2.971 N/A ASP 213.A N LEU 209.A O no hydrogen 2.906 N/A LEU 214.A N HIS 210.A O no hydrogen 3.009 N/A LEU 215.A N THR 211.A O no hydrogen 3.010 N/A LYS 216.A N LEU 212.A O no hydrogen 3.157 N/A LYS 216.A N ASP 213.A O no hydrogen 3.232 N/A