Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cbf_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 22.A O no hydrogen 2.952 N/A THR 4.A OG1 THR 22.A O no hydrogen 3.529 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.625 N/A GLN 5.A NE2 THR 103.A OG1 no hydrogen 3.041 N/A ALA 9.A N LYS 104.A O no hydrogen 3.072 N/A GLY 11.A N THR 106.A O no hydrogen 3.137 N/A LEU 13.A N LEU 108.A O no hydrogen 2.890 N/A GLY 14.A N LEU 79.A O no hydrogen 2.758 N/A GLN 15.A N SER 12.A O no hydrogen 2.819 N/A VAL 17.A N VAL 76.A O no hydrogen 3.090 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 3.243 N/A ILE 19.A N LEU 74.A O no hydrogen 2.900 N/A THR 22.A N THR 4.A O no hydrogen 3.210 N/A THR 22.A OG1 THR 71.A OG1 no hydrogen 2.912 N/A GLY 23.A N ASN 70.A O no hydrogen 2.692 N/A THR 24.A N ASP 27.A OD1 no hydrogen 2.889 N/A THR 24.A OG1 SER 26.A OG no hydrogen 2.864 N/A THR 24.A OG1 ASP 27.A OD2 no hydrogen 2.889 N/A SER 26.A N THR 24.A OG1 no hydrogen 3.387 N/A SER 26.A OG THR 24.A OG1 no hydrogen 2.864 N/A ASP 27.A N THR 24.A O no hydrogen 3.406 N/A VAL 28.A N ASP 27.A OD1 no hydrogen 2.624 N/A GLY 29.A N THR 24.A O no hydrogen 2.780 N/A GLY 30.A N ASP 27.A O no hydrogen 3.174 N/A SER 35.A N SER 90.A O no hydrogen 2.748 N/A TRP 36.A N ILE 49.A O no hydrogen 2.958 N/A TYR 37.A N TYR 88.A O no hydrogen 2.809 N/A GLN 38.A N LYS 46.A O no hydrogen 2.730 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.058 N/A GLN 39.A N ASP 86.A O no hydrogen 2.910 N/A HIS 40.A NE2 GLU 82.A O no hydrogen 2.585 N/A LYS 43.A N HIS 40.A O no hydrogen 3.071 N/A LYS 46.A N GLN 38.A O no hydrogen 2.551 N/A MET 48.A N TRP 36.A O no hydrogen 2.961 N/A ILE 49.A N TRP 36.A O no hydrogen 3.444 N/A PHE 50.A N LYS 54.A O no hydrogen 2.860 N/A VAL 52.A N VAL 34.A O no hydrogen 2.850 N/A SER 53.A N GLU 51.A O no hydrogen 2.726 N/A LYS 54.A N PHE 50.A O no hydrogen 2.933 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 3.514 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 3.193 N/A VAL 59.A N PRO 56.A O no hydrogen 3.311 N/A ARG 62.A NH1 SER 77.A O no hydrogen 3.158 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 3.339 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.851 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.976 N/A PHE 63.A N PRO 60.A O no hydrogen 3.275 N/A SER 64.A N THR 75.A O no hydrogen 2.932 N/A SER 66.A N SER 73.A O no hydrogen 3.001 N/A LYS 67.A NZ VAL 28.A O no hydrogen 2.871 N/A LYS 67.A NZ GLY 69.A O no hydrogen 3.275 N/A SER 68.A N THR 71.A O no hydrogen 3.035 N/A THR 71.A OG1 THR 22.A OG1 no hydrogen 2.912 N/A ALA 72.A N CYS 21.A O no hydrogen 2.708 N/A SER 73.A N SER 66.A O no hydrogen 2.907 N/A LEU 74.A N ILE 19.A O no hydrogen 2.968 N/A THR 75.A N SER 64.A O no hydrogen 2.719 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 3.243 N/A VAL 76.A N VAL 17.A O no hydrogen 3.073 N/A SER 77.A N ARG 62.A O no hydrogen 2.969 N/A SER 77.A OG ARG 62.A O no hydrogen 3.396 N/A LEU 79.A N GLN 15.A O no hydrogen 3.013 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.669 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.681 N/A ASP 83.A N GLN 80.A O no hydrogen 3.253 N/A GLU 84.A N ALA 81.A O no hydrogen 3.134 N/A ASP 86.A N GLN 39.A O no hydrogen 3.070 N/A TYR 87.A N THR 103.A O no hydrogen 2.857 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.573 N/A TYR 88.A N TYR 37.A O no hydrogen 3.077 N/A CYS 89.A SG GLN 5.A OE1 no hydrogen 3.823 N/A SER 90.A N SER 35.A O no hydrogen 2.762 N/A SER 91.A N VAL 98.A O no hydrogen 3.095 N/A SER 91.A OG TYR 92.A O no hydrogen 2.918 N/A TYR 92.A N TYR 33.A O no hydrogen 3.441 N/A ALA 93.A N LYS 96.A O no hydrogen 2.974 N/A ASN 95.A N TYR 92.A OH no hydrogen 2.879 N/A VAL 98.A N SER 91.A O no hydrogen 3.117 N/A GLY 100.A N CYS 89.A O no hydrogen 2.831 N/A GLY 101.A N VAL 3.A O no hydrogen 3.159 N/A GLY 102.A N GLN 5.A OE1 no hydrogen 3.320 N/A THR 103.A N TYR 87.A O no hydrogen 3.006 N/A THR 103.A OG1 PRO 6.A O no hydrogen 2.699 N/A LYS 104.A N PRO 7.A O no hydrogen 2.909 N/A LEU 105.A N ALA 85.A O no hydrogen 3.059 N/A THR 106.A N ALA 9.A O no hydrogen 3.011 N/A VAL 107.A N GLU 84.A OE1 no hydrogen 3.242 N/A LEU 108.A N GLY 11.A O no hydrogen 2.688 N/A LYS 112.A NZ GLU 200.A OE1 no hydrogen 2.833 N/A ALA 113.A N TYR 142.A O no hydrogen 2.896 N/A ASN 114.A ND2 SER 202.A OG no hydrogen 3.001 N/A THR 116.A N SER 139.A O no hydrogen 2.793 N/A THR 118.A N LEU 137.A O no hydrogen 3.002 N/A PHE 120.A N VAL 135.A O no hydrogen 2.802 N/A SER 124.A OG GLU 125.A OE1 no hydrogen 3.439 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.669 N/A GLU 126.A N SER 123.A OG no hydrogen 3.187 N/A LEU 127.A N SER 123.A O no hydrogen 3.117 N/A GLN 128.A N SER 124.A O no hydrogen 3.079 N/A ALA 129.A N GLU 126.A O no hydrogen 2.878 N/A ASN 130.A N LEU 127.A O no hydrogen 2.954 N/A LYS 131.A N GLU 126.A O no hydrogen 3.092 N/A THR 133.A OG1 GLU 126.A OE2 no hydrogen 2.872 N/A LEU 134.A N LEU 180.A O no hydrogen 2.766 N/A VAL 135.A N PHE 120.A O no hydrogen 3.269 N/A CYS 136.A N SER 178.A O no hydrogen 2.913 N/A LEU 137.A N THR 118.A O no hydrogen 2.920 N/A ILE 138.A N ALA 176.A O no hydrogen 2.721 N/A SER 139.A N THR 116.A O no hydrogen 2.933 N/A PHE 141.A N TYR 174.A O no hydrogen 3.449 N/A TYR 142.A N ALA 113.A O no hydrogen 2.972 N/A TYR 142.A OH GLU 84.A OE1 no hydrogen 3.240 N/A THR 147.A N THR 198.A O no hydrogen 2.837 N/A ALA 149.A N GLN 196.A O no hydrogen 2.786 N/A TRP 150.A NE1 SER 178.A OG no hydrogen 2.870 N/A LYS 151.A N SER 194.A O no hydrogen 2.975 N/A LYS 151.A NZ GLN 196.A OE1 no hydrogen 2.640 N/A ALA 152.A N SER 155.A O no hydrogen 2.824 N/A ASP 153.A N SER 192.A O no hydrogen 2.772 N/A SER 155.A N ALA 152.A O no hydrogen 3.075 N/A SER 155.A OG ALA 152.A O no hydrogen 2.956 N/A VAL 157.A N TRP 150.A O no hydrogen 3.085 N/A GLU 162.A N TYR 179.A O no hydrogen 2.877 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.923 N/A THR 164.A N SER 177.A O no hydrogen 2.890 N/A THR 164.A OG1 SER 177.A O no hydrogen 3.181 N/A SER 167.A N ALA 175.A O no hydrogen 3.174 N/A LYS 168.A NZ GLU 84.A OE2 no hydrogen 3.176 N/A GLN 169.A N LYS 173.A O no hydrogen 2.616 N/A GLN 169.A NE2 ASP 140.A OD1 no hydrogen 2.534 N/A GLN 169.A NE2 ASN 171.A OD1 no hydrogen 2.567 N/A ASN 172.A N GLN 169.A O no hydrogen 3.271 N/A TYR 174.A N PHE 141.A O no hydrogen 2.851 N/A ALA 175.A N SER 167.A O no hydrogen 2.751 N/A ALA 176.A N ILE 138.A O no hydrogen 2.693 N/A SER 177.A N THR 164.A OG1 no hydrogen 2.745 N/A SER 178.A N CYS 136.A O no hydrogen 2.897 N/A SER 178.A OG GLU 162.A O no hydrogen 3.323 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.923 N/A TYR 179.A N GLU 162.A O no hydrogen 2.646 N/A LEU 180.A N LEU 134.A O no hydrogen 2.922 N/A SER 181.A N GLY 160.A O no hydrogen 2.634 N/A LEU 182.A N ALA 132.A O no hydrogen 2.921 N/A THR 183.A N GLN 186.A OE1 no hydrogen 3.147 N/A GLN 186.A N THR 183.A OG1 no hydrogen 3.165 N/A TRP 187.A N THR 183.A O no hydrogen 3.034 N/A LYS 188.A N PRO 184.A O no hydrogen 3.337 N/A SER 189.A N GLN 186.A O no hydrogen 3.102 N/A SER 189.A OG GLU 185.A O no hydrogen 2.596 N/A ARG 191.A N ASP 153.A OD1 no hydrogen 2.897 N/A SER 192.A N ASP 153.A OD1 no hydrogen 3.110 N/A TYR 193.A N VAL 208.A O no hydrogen 2.877 N/A TYR 193.A OH GLN 186.A O no hydrogen 2.968 N/A SER 194.A N LYS 151.A O no hydrogen 2.781 N/A SER 194.A OG GLU 205.A OE2 no hydrogen 3.470 N/A SER 194.A OG THR 207.A OG1 no hydrogen 3.385 N/A CYS 195.A N LYS 206.A O no hydrogen 2.900 N/A GLN 196.A N ALA 149.A O no hydrogen 2.623 N/A VAL 197.A N VAL 204.A O no hydrogen 2.642 N/A THR 198.A N THR 147.A O no hydrogen 2.757 N/A THR 198.A OG1 THR 203.A OG1 no hydrogen 3.243 N/A HIS 199.A N SER 202.A O no hydrogen 2.857 N/A HIS 199.A ND1 ASN 114.A OD1 no hydrogen 3.106 N/A HIS 199.A NE2 PRO 143.A O no hydrogen 3.102 N/A SER 202.A N HIS 199.A O no hydrogen 3.258 N/A SER 202.A OG ASN 114.A OD1 no hydrogen 3.076 N/A SER 202.A OG HIS 199.A O no hydrogen 2.940 N/A THR 203.A OG1 THR 198.A OG1 no hydrogen 3.243 N/A VAL 204.A N VAL 197.A O no hydrogen 2.652 N/A LYS 206.A N CYS 195.A O no hydrogen 3.158 N/A THR 207.A OG1 SER 194.A OG no hydrogen 3.385 N/A VAL 208.A N TYR 193.A O no hydrogen 2.985 N/A