Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gbk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N GLN 2.A O no hydrogen 3.149 N/A LEU 7.A N VAL 3.A O no hydrogen 2.900 N/A GLU 8.A N GLU 4.A O no hydrogen 2.897 N/A ALA 9.A N TYR 5.A O no hydrogen 2.906 N/A VAL 10.A N ALA 6.A O no hydrogen 2.906 N/A LYS 11.A N LEU 7.A O no hydrogen 2.902 N/A ARG 12.A N ALA 9.A O no hydrogen 3.286 N/A GLY 13.A N VAL 10.A O no hydrogen 2.942 N/A ALA 16.A N ILE 145.A O no hydrogen 2.865 N/A GLY 18.A N GLN 143.A O no hydrogen 2.887 N/A VAL 19.A N VAL 26.A O no hydrogen 2.921 N/A LYS 20.A N SER 141.A O no hydrogen 3.175 N/A GLY 21.A N CYS 24.A O no hydrogen 2.813 N/A LYS 22.A N PRO 166.A O no hydrogen 2.998 N/A ASN 23.A ND2 ALA 167.A O no hydrogen 2.999 N/A VAL 25.A N VAL 184.A O no hydrogen 2.943 N/A VAL 26.A N VAL 19.A O no hydrogen 2.877 N/A LEU 27.A N THR 182.A O no hydrogen 2.896 N/A GLY 28.A N VAL 17.A O no hydrogen 2.584 N/A LEU 33.A N GLN 36.A OE1 no hydrogen 3.350 N/A GLN 36.A N LEU 33.A O no hydrogen 3.325 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.981 N/A LYS 44.A N GLU 180.A OE1 no hydrogen 3.135 N/A SER 46.A N LEU 54.A O no hydrogen 2.866 N/A ASP 49.A N VAL 52.A O no hydrogen 2.947 N/A HIS 51.A NE2 VAL 85.A O no hydrogen 2.413 N/A VAL 52.A N ASP 49.A O no hydrogen 2.930 N/A VAL 53.A N ALA 117.A O no hydrogen 2.897 N/A LEU 54.A N SER 46.A O no hydrogen 2.712 N/A SER 55.A N LEU 115.A O no hydrogen 2.923 N/A SER 57.A N SER 113.A O no hydrogen 2.881 N/A SER 57.A OG THR 14.A O no hydrogen 2.994 N/A SER 57.A OG ILE 145.A O no hydrogen 3.412 N/A SER 63.A N LEU 59.A O no hydrogen 3.176 N/A SER 63.A OG LEU 59.A O no hydrogen 3.413 N/A SER 63.A OG ASN 60.A O no hydrogen 2.526 N/A ARG 64.A N ASN 60.A O no hydrogen 2.939 N/A ILE 67.A N SER 63.A O no hydrogen 2.923 N/A GLU 68.A N ARG 64.A O no hydrogen 2.911 N/A LYS 69.A N ILE 65.A O no hydrogen 2.907 N/A LYS 69.A NZ TYR 101.A OH no hydrogen 2.871 N/A ALA 70.A N LEU 66.A O no hydrogen 2.886 N/A ARG 71.A N ILE 67.A O no hydrogen 2.943 N/A ARG 71.A NE LYS 47.A O no hydrogen 3.458 N/A ARG 71.A NH2 LYS 47.A O no hydrogen 3.477 N/A VAL 72.A N GLU 68.A O no hydrogen 2.929 N/A GLU 73.A N LYS 69.A O no hydrogen 2.878 N/A ALA 74.A N ALA 70.A O no hydrogen 2.897 N/A GLN 75.A N ARG 71.A O no hydrogen 2.969 N/A SER 76.A N VAL 72.A O no hydrogen 2.875 N/A SER 76.A OG VAL 72.A O no hydrogen 2.927 N/A HIS 77.A N GLU 73.A O no hydrogen 2.871 N/A HIS 77.A ND1 ASP 83.A O no hydrogen 2.752 N/A ARG 78.A N ALA 74.A O no hydrogen 2.926 N/A LEU 79.A N GLN 75.A O no hydrogen 2.907 N/A THR 80.A N SER 76.A O no hydrogen 2.875 N/A THR 80.A N HIS 77.A O no hydrogen 3.286 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.632 N/A LEU 81.A N HIS 77.A O no hydrogen 2.911 N/A GLU 82.A N ARG 78.A O no hydrogen 2.993 N/A VAL 87.A N ASP 120.A OD1 no hydrogen 3.147 N/A TYR 89.A N THR 86.A OG1 no hydrogen 3.266 N/A LEU 90.A N THR 86.A O no hydrogen 3.228 N/A THR 91.A N VAL 87.A O no hydrogen 2.930 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.985 N/A ARG 92.A N GLU 88.A O no hydrogen 2.873 N/A TYR 93.A N TYR 89.A O no hydrogen 2.905 N/A VAL 94.A N LEU 90.A O no hydrogen 2.956 N/A ALA 95.A N THR 91.A O no hydrogen 2.904 N/A GLY 96.A N ARG 92.A O no hydrogen 2.859 N/A VAL 97.A N TYR 93.A O no hydrogen 2.938 N/A GLN 98.A N VAL 94.A O no hydrogen 2.969 N/A GLN 98.A NE2 VAL 112.A O no hydrogen 3.154 N/A GLN 99.A N ALA 95.A O no hydrogen 2.863 N/A ARG 100.A N GLY 96.A O no hydrogen 2.885 N/A TYR 101.A N VAL 97.A O no hydrogen 2.957 N/A THR 102.A N GLN 98.A O no hydrogen 2.916 N/A THR 102.A N GLN 99.A O no hydrogen 3.225 N/A THR 102.A OG1 GLN 98.A O no hydrogen 3.529 N/A THR 102.A OG1 GLN 99.A O no hydrogen 2.289 N/A GLN 103.A NE2 THR 102.A OG1 no hydrogen 2.812 N/A ARG 108.A NE ASP 62.A OD2 no hydrogen 2.919 N/A ARG 108.A NH2 ASP 62.A OD2 no hydrogen 3.363 N/A SER 113.A N SER 57.A O no hydrogen 2.924 N/A THR 114.A N THR 131.A O no hydrogen 2.904 N/A LEU 115.A N SER 55.A O no hydrogen 2.864 N/A ILE 116.A N TYR 129.A O no hydrogen 2.895 N/A ALA 117.A N VAL 53.A O no hydrogen 2.939 N/A GLY 118.A N LYS 127.A O no hydrogen 2.943 N/A PHE 119.A N HIS 51.A O no hydrogen 3.243 N/A ASP 124.A N ASP 123.A OD1 no hydrogen 2.591 N/A LYS 127.A N GLY 118.A O no hydrogen 2.889 N/A LYS 127.A NZ ASP 120.A OD2 no hydrogen 2.979 N/A TYR 129.A N ILE 116.A O no hydrogen 2.893 N/A GLN 130.A N SER 138.A O no hydrogen 2.884 N/A THR 131.A N THR 114.A O no hydrogen 2.890 N/A GLU 132.A N ILE 136.A O no hydrogen 3.058 N/A SER 138.A N GLN 130.A O no hydrogen 2.905 N/A SER 138.A OG SER 139.A O no hydrogen 3.450 N/A SER 139.A OG LEU 128.A O no hydrogen 3.529 N/A TRP 140.A N LEU 128.A O no hydrogen 3.313 N/A TRP 140.A NE1 GLN 130.A OE1 no hydrogen 3.291 N/A GLN 143.A N GLY 18.A O no hydrogen 2.923 N/A ILE 145.A N ALA 16.A O no hydrogen 2.923 N/A GLY 146.A N SER 149.A OG no hydrogen 2.933 N/A ARG 147.A NE ARG 12.A O no hydrogen 2.876 N/A ARG 147.A NH2 ARG 12.A O no hydrogen 2.999 N/A SER 149.A OG GLY 146.A O no hydrogen 2.662 N/A LYS 150.A N ASN 148.A O no hydrogen 2.423 N/A ARG 153.A N SER 149.A O no hydrogen 2.724 N/A GLU 154.A N LYS 150.A O no hydrogen 2.894 N/A PHE 155.A N THR 151.A O no hydrogen 2.916 N/A LEU 156.A N VAL 152.A O no hydrogen 2.901 N/A GLU 157.A N ARG 153.A O no hydrogen 2.871 N/A LYS 158.A N GLU 154.A O no hydrogen 2.923 N/A ASN 159.A N PHE 155.A O no hydrogen 2.903 N/A ASN 159.A N LEU 156.A O no hydrogen 3.215 N/A ASN 159.A ND2 PHE 155.A O no hydrogen 2.335 N/A TYR 160.A N LEU 156.A O no hydrogen 2.536 N/A TYR 160.A OH LYS 20.A O no hydrogen 3.351 N/A GLU 164.A N ASP 161.A OD1 no hydrogen 3.235 N/A THR 168.A N GLU 171.A OE2 no hydrogen 3.083 N/A THR 168.A OG1 GLU 170.A OE2 no hydrogen 2.795 N/A CYS 172.A SG THR 168.A O no hydrogen 3.594 N/A VAL 173.A N VAL 169.A O no hydrogen 2.909 N/A LYS 174.A N GLU 170.A O no hydrogen 2.746 N/A THR 182.A N LEU 27.A O no hydrogen 2.921 N/A VAL 183.A N VAL 191.A O no hydrogen 2.888 N/A VAL 184.A N VAL 25.A O no hydrogen 2.875 N/A LYS 185.A N ASP 189.A O no hydrogen 2.864 N/A ASP 189.A N LYS 185.A O no hydrogen 2.945 N/A VAL 191.A N VAL 183.A O no hydrogen 2.941 N/A LEU 193.A N ILE 181.A O no hydrogen 3.109 N/A SER 194.A N GLU 197.A OE1 no hydrogen 3.094 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.652 N/A ILE 198.A N SER 194.A O no hydrogen 3.321 N/A ASN 199.A N SER 195.A O no hydrogen 2.901 N/A GLN 200.A N GLU 196.A O no hydrogen 2.879 N/A TYR 201.A N GLU 197.A O no hydrogen 2.932 N/A VAL 202.A N ILE 198.A O no hydrogen 2.904 N/A THR 203.A N ASN 199.A O no hydrogen 2.886 N/A THR 203.A OG1 ASN 199.A O no hydrogen 3.107 N/A THR 203.A OG1 GLN 200.A O no hydrogen 2.606 N/A GLN 204.A N GLN 200.A O no hydrogen 2.898 N/A ILE 205.A N TYR 201.A O no hydrogen 2.924 N/A GLU 206.A N VAL 202.A O no hydrogen 2.910 N/A GLN 207.A N THR 203.A O no hydrogen 2.883 N/A GLU 208.A N GLN 204.A O no hydrogen 2.905 N/A LYS 209.A N ILE 205.A O no hydrogen 2.920 N/A GLN 210.A N GLU 206.A O no hydrogen 2.900 N/A GLU 211.A N GLN 207.A O no hydrogen 2.888 N/A GLN 212.A N GLU 208.A O no hydrogen 2.917 N/A GLN 212.A NE2 GLU 208.A OE2 no hydrogen 2.995 N/A GLN 213.A N LYS 209.A O no hydrogen 2.913 N/A GLU 214.A N GLN 210.A O no hydrogen 2.875 N/A GLN 215.A N GLU 211.A O no hydrogen 2.927 N/A ASP 216.A N GLN 212.A O no hydrogen 3.158 N/A