Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gbk_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 4.A OD1 no hydrogen 2.912 N/A THR 10.A N.A ASP 9.A OD1 no hydrogen 2.510 N/A THR 10.A N.B ASP 9.A OD1 no hydrogen 2.510 N/A THR 10.A OG1.A ASP 9.A OD1 no hydrogen 3.421 N/A THR 10.A OG1.B ASP 9.A OD1 no hydrogen 3.421 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.250 N/A SER 14.A N ARG 18.A O no hydrogen 2.868 N/A SER 14.A OG THR 16.A OG1 no hydrogen 3.371 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.371 N/A GLY 17.A N SER 14.A O no hydrogen 2.774 N/A ARG 18.A NE GLU 23.A OE2 no hydrogen 3.067 N/A ARG 18.A NH2 GLU 23.A OE1 no hydrogen 2.530 N/A ARG 18.A NH2 GLU 23.A OE2 no hydrogen 3.207 N/A GLN 21.A NE2 ASP 7.A O no hydrogen 2.328 N/A GLU 23.A N LEU 19.A O no hydrogen 3.233 N/A TYR 24.A N PHE 20.A O no hydrogen 2.879 N/A TYR 24.A OH ASP 7.A OD2 no hydrogen 3.405 N/A ALA 25.A N GLN 21.A O no hydrogen 2.916 N/A LEU 26.A N VAL 22.A O no hydrogen 2.901 N/A GLU 27.A N GLU 23.A O no hydrogen 2.898 N/A ALA 28.A N TYR 24.A O no hydrogen 2.914 N/A ALA 28.A N ALA 25.A O no hydrogen 3.218 N/A ILE 29.A N LEU 26.A O no hydrogen 3.178 N/A LYS 30.A N GLU 27.A O no hydrogen 3.080 N/A GLN 31.A N ALA 28.A O no hydrogen 3.284 N/A GLY 32.A N ILE 29.A O no hydrogen 2.995 N/A SER 33.A OG LEU 49.A O no hydrogen 3.305 N/A VAL 34.A N SER 33.A OG no hydrogen 2.621 N/A THR 35.A N ILE 158.A O no hydrogen 2.918 N/A THR 35.A OG1 ILE 158.A O no hydrogen 3.530 N/A VAL 36.A N VAL 47.A O no hydrogen 2.899 N/A GLY 37.A N THR 156.A O no hydrogen 2.887 N/A LEU 38.A N VAL 45.A O no hydrogen 3.224 N/A ARG 39.A NH1 ALA 139.A O no hydrogen 2.620 N/A SER 40.A N HIS 43.A O no hydrogen 2.826 N/A SER 40.A OG HIS 43.A O no hydrogen 2.708 N/A ASN 41.A N ASP 180.A OD1 no hydrogen 3.055 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 3.241 N/A HIS 43.A N SER 40.A OG no hydrogen 2.828 N/A ALA 44.A N VAL 213.A O no hydrogen 2.865 N/A LEU 46.A N ALA 211.A O no hydrogen 2.872 N/A VAL 47.A N VAL 36.A O no hydrogen 2.901 N/A ALA 48.A N SER 209.A O no hydrogen 2.910 N/A LEU 49.A N VAL 34.A O no hydrogen 3.360 N/A ARG 50.A NH2 GLN 31.A O no hydrogen 2.450 N/A ASP 53.A N SER 56.A OG no hydrogen 2.789 N/A SER 56.A N ASP 53.A O no hydrogen 3.126 N/A SER 56.A OG ASN 51.A OD1 no hydrogen 2.403 N/A SER 56.A OG ASP 53.A O no hydrogen 2.762 N/A SER 56.A OG ASP 53.A OD1 no hydrogen 3.102 N/A GLN 59.A N ARG 50.A O no hydrogen 3.267 N/A LYS 61.A NZ LEU 73.A O no hydrogen 2.439 N/A ILE 63.A N LEU 71.A O no hydrogen 2.880 N/A LYS 64.A NZ GLU 67.A OE1 no hydrogen 2.682 N/A LYS 64.A NZ GLU 67.A OE2 no hydrogen 3.249 N/A CYS 65.A N MET 69.A O no hydrogen 3.362 N/A ASP 66.A N MET 69.A O no hydrogen 3.289 N/A GLU 67.A N ASP 66.A OD1 no hydrogen 2.447 N/A HIS 68.A NE2 LEU 102.A O no hydrogen 3.173 N/A GLY 70.A N ILE 134.A O no hydrogen 2.941 N/A LEU 71.A N ILE 63.A O no hydrogen 2.937 N/A SER 72.A N LEU 132.A O no hydrogen 2.889 N/A LEU 73.A N LYS 61.A O no hydrogen 3.068 N/A ALA 74.A N GLY 130.A O no hydrogen 2.918 N/A LEU 76.A N GLY 128.A O no hydrogen 2.911 N/A ALA 80.A N LEU 76.A O no hydrogen 3.334 N/A ARG 81.A N ALA 77.A O no hydrogen 2.894 N/A VAL 82.A N PRO 78.A O no hydrogen 2.937 N/A LEU 83.A N ASP 79.A O no hydrogen 2.938 N/A SER 84.A N ALA 80.A O no hydrogen 2.860 N/A SER 84.A OG ALA 80.A O no hydrogen 3.005 N/A SER 84.A OG ARG 81.A O no hydrogen 2.744 N/A ASN 85.A N ARG 81.A O no hydrogen 2.917 N/A TYR 86.A N VAL 82.A O no hydrogen 2.954 N/A LEU 87.A N LEU 83.A O no hydrogen 2.919 N/A ARG 88.A N SER 84.A O no hydrogen 2.880 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.816 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 2.864 N/A GLN 89.A N ASN 85.A O no hydrogen 2.926 N/A GLN 90.A N TYR 86.A O no hydrogen 2.932 N/A CYS 91.A N LEU 87.A O no hydrogen 2.914 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.241 N/A ASN 92.A N ARG 88.A O no hydrogen 2.888 N/A TYR 93.A N GLN 89.A O no hydrogen 2.910 N/A SER 94.A N GLN 90.A O no hydrogen 2.946 N/A SER 94.A OG ARG 100.A O no hydrogen 2.651 N/A SER 95.A N CYS 91.A O no hydrogen 2.909 N/A SER 95.A OG CYS 91.A O no hydrogen 3.114 N/A LEU 96.A N ASN 92.A O no hydrogen 2.893 N/A VAL 97.A N TYR 93.A O no hydrogen 2.924 N/A PHE 98.A N SER 94.A O no hydrogen 3.419 N/A ARG 100.A N SER 94.A O no hydrogen 3.298 N/A ALA 107.A N ALA 103.A O no hydrogen 3.083 N/A GLY 108.A N VAL 104.A O no hydrogen 2.911 N/A HIS 109.A N GLU 105.A O no hydrogen 2.920 N/A LEU 110.A N ARG 106.A O no hydrogen 2.904 N/A LEU 111.A N ALA 107.A O no hydrogen 2.921 N/A CYS 112.A N GLY 108.A O no hydrogen 2.918 N/A CYS 112.A SG GLY 148.A O no hydrogen 3.151 N/A ASP 113.A N HIS 109.A O no hydrogen 2.914 N/A LYS 114.A N LEU 110.A O no hydrogen 2.912 N/A ALA 115.A N LEU 111.A O no hydrogen 2.905 N/A GLN 116.A N CYS 112.A O no hydrogen 2.938 N/A GLN 116.A NE2 GLN 120.A OE1 no hydrogen 3.093 N/A LYS 117.A N LYS 114.A O no hydrogen 3.344 N/A ASN 118.A N ALA 115.A O no hydrogen 3.401 N/A ASN 118.A ND2 ARG 125.A O no hydrogen 3.029 N/A THR 119.A N GLN 116.A O no hydrogen 3.124 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.742 N/A GLY 123.A N ASP 9.A OD2 no hydrogen 3.441 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 3.404 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.239 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.369 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.758 N/A GLY 130.A N ALA 74.A O no hydrogen 2.887 N/A LEU 131.A N PHE 144.A O no hydrogen 2.925 N/A LEU 132.A N SER 72.A O no hydrogen 2.900 N/A ILE 133.A N LEU 142.A O no hydrogen 2.903 N/A ILE 134.A N GLY 70.A O no hydrogen 2.920 N/A GLY 135.A N HIS 140.A O no hydrogen 3.327 N/A LEU 142.A N ILE 133.A O no hydrogen 2.876 N/A GLU 143.A N THR 151.A OG1 no hydrogen 3.241 N/A PHE 144.A N LEU 131.A O no hydrogen 2.875 N/A GLN 145.A N ASN 149.A O no hydrogen 3.260 N/A GLN 145.A NE2 GLU 143.A OE2 no hydrogen 2.610 N/A GLY 148.A N GLN 145.A O no hydrogen 3.075 N/A THR 151.A OG1 GLU 143.A O no hydrogen 3.500 N/A THR 156.A N GLY 37.A O no hydrogen 2.921 N/A THR 156.A OG1 GLU 143.A OE1 no hydrogen 2.834 N/A ILE 158.A N THR 35.A O no hydrogen 2.911 N/A LYS 166.A N SER 162.A O no hydrogen 3.122 N/A THR 167.A N GLN 163.A O no hydrogen 2.896 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.939 N/A TYR 168.A N GLY 164.A O no hydrogen 2.920 N/A LEU 169.A N ALA 165.A O no hydrogen 2.901 N/A GLU 170.A N LYS 166.A O no hydrogen 2.900 N/A ARG 171.A N THR 167.A O no hydrogen 2.933 N/A THR 172.A N TYR 168.A O no hydrogen 2.912 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.722 N/A PHE 176.A N THR 172.A O no hydrogen 2.940 N/A ILE 177.A N LEU 173.A O no hydrogen 2.919 N/A GLY 181.A N THR 42.A OG1 no hydrogen 3.160 N/A ASN 182.A N ILE 179.A O no hydrogen 3.248 N/A ASN 182.A ND2 GLU 185.A OE1 no hydrogen 3.162 N/A LEU 186.A N ASN 182.A O no hydrogen 3.443 N/A ILE 187.A N PRO 183.A O no hydrogen 2.909 N/A LYS 188.A N ASP 184.A O no hydrogen 2.901 N/A ALA 189.A N GLU 185.A O no hydrogen 2.889 N/A GLY 190.A N LEU 186.A O no hydrogen 2.934 N/A VAL 191.A N ILE 187.A O no hydrogen 2.877 N/A GLU 192.A N LYS 188.A O no hydrogen 2.909 N/A ALA 193.A N ALA 189.A O no hydrogen 2.907 N/A ILE 194.A N GLY 190.A O no hydrogen 2.916 N/A SER 195.A N VAL 191.A O no hydrogen 2.892 N/A SER 195.A OG VAL 191.A O no hydrogen 2.909 N/A GLN 196.A N GLU 192.A O no hydrogen 2.940 N/A SER 197.A N ILE 194.A O no hydrogen 3.207 N/A SER 197.A OG ARG 161.A O no hydrogen 2.202 N/A LEU 198.A N SER 195.A O no hydrogen 3.233 N/A ASP 200.A N LEU 198.A O no hydrogen 2.987 N/A SER 209.A N ALA 48.A O no hydrogen 2.928 N/A SER 209.A OG ALA 48.A O no hydrogen 3.362 N/A ILE 210.A N TYR 222.A O no hydrogen 2.965 N/A ALA 211.A N LEU 46.A O no hydrogen 2.890 N/A ILE 212.A N THR 220.A O no hydrogen 2.930 N/A VAL 213.A N ALA 44.A O no hydrogen 2.973 N/A GLY 214.A N THR 217.A O no hydrogen 3.156 N/A LYS 215.A N THR 42.A O no hydrogen 3.100 N/A THR 217.A N GLY 214.A O no hydrogen 3.277 N/A PHE 219.A N GLU 67.A O no hydrogen 3.138 N/A THR 220.A N ILE 212.A O no hydrogen 2.906 N/A THR 220.A OG1 PRO 218.A O no hydrogen 2.906 N/A TYR 222.A N ILE 210.A O no hydrogen 2.843 N/A ALA 226.A N ASP 223.A O no hydrogen 3.360 N/A VAL 227.A N GLY 224.A O no hydrogen 2.932 N/A