Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cjt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 VAL 121.A O no hydrogen 2.811 N/A GLN 3.A N ALA 119.A O no hydrogen 2.972 N/A TYR 5.A N VAL 117.A O no hydrogen 3.075 N/A TYR 5.A OH LEU 73.A O no hydrogen 2.831 N/A CYS 7.A SG HIS 80.A NE2 no hydrogen 3.849 N/A VAL 8.A N GLY 115.A O no hydrogen 3.037 N/A CYS 9.A N THR 71.A O no hydrogen 2.929 N/A CYS 9.A SG ASN 113.A O no hydrogen 3.784 N/A VAL 10.A N ASN 113.A O no hydrogen 2.887 N/A MET 11.A N ALA 69.A O no hydrogen 2.841 N/A PHE 12.A N GLY 111.A O no hydrogen 3.020 N/A ALA 13.A N TYR 67.A O no hydrogen 2.827 N/A SER 14.A N ARG 109.A O no hydrogen 2.986 N/A SER 14.A OG THR 66.A OG1 no hydrogen 2.692 N/A SER 14.A OG ASP 143.A OD1 no hydrogen 3.379 N/A SER 14.A OG ASP 143.A OD2 no hydrogen 2.833 N/A PHE 18.A N ILE 15.A O no hydrogen 2.940 N/A PHE 21.A N ASP 17.A O no hydrogen 3.234 N/A TYR 22.A N PHE 18.A O no hydrogen 2.937 N/A TYR 22.A OH GLU 24.A OE2 no hydrogen 2.937 N/A SER 25.A N ASN 28.A OD1 no hydrogen 3.120 N/A ASN 28.A N SER 25.A OG no hydrogen 3.230 N/A ASN 28.A ND2 THR 23.A O no hydrogen 3.085 N/A GLU 30.A N SER 25.A O no hydrogen 2.857 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 2.622 N/A LEU 32.A N LYS 29.A O no hydrogen 3.282 N/A GLU 33.A N ASN 28.A O no hydrogen 3.062 N/A CYS 34.A SG PHE 21.A O no hydrogen 4.010 N/A CYS 34.A SG THR 23.A O no hydrogen 3.788 N/A LEU 35.A N GLY 31.A O no hydrogen 3.177 N/A ARG 36.A N LEU 32.A O no hydrogen 2.896 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.857 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 3.034 N/A LEU 37.A N CYS 34.A O no hydrogen 3.093 N/A LEU 38.A N CYS 34.A O no hydrogen 3.225 N/A ASN 39.A N LEU 35.A O no hydrogen 2.968 N/A GLU 40.A N ARG 36.A O no hydrogen 3.238 N/A ILE 41.A N LEU 37.A O no hydrogen 3.004 N/A ILE 42.A N LEU 38.A O no hydrogen 2.953 N/A ALA 43.A N ASN 39.A O no hydrogen 3.050 N/A ASP 44.A N GLU 40.A O no hydrogen 3.086 N/A PHE 45.A N ILE 41.A O no hydrogen 3.160 N/A ASP 46.A N ILE 42.A O no hydrogen 2.746 N/A ASP 47.A N ALA 43.A O no hydrogen 2.993 N/A LEU 48.A N PHE 45.A O no hydrogen 3.110 N/A LEU 49.A N ASP 46.A O no hydrogen 3.259 N/A LYS 51.A N LEU 48.A O no hydrogen 3.048 N/A PHE 54.A N LYS 51.A O no hydrogen 2.699 N/A SER 55.A N PRO 52.A O no hydrogen 3.374 N/A SER 55.A OG PRO 52.A O no hydrogen 2.801 N/A VAL 57.A N PHE 54.A O no hydrogen 2.756 N/A GLU 58.A N ALA 70.A O no hydrogen 2.921 N/A LYS 59.A NZ ASP 46.A OD1 no hydrogen 2.977 N/A LYS 59.A NZ ASP 46.A OD2 no hydrogen 3.054 N/A ILE 60.A N MET 68.A O no hydrogen 2.958 N/A LYS 61.A N MET 68.A O no hydrogen 3.289 N/A LYS 61.A NZ ASP 130.A OD1 no hydrogen 3.256 N/A LYS 61.A NZ ASP 130.A OD2 no hydrogen 2.853 N/A THR 66.A N ILE 63.A O no hydrogen 2.760 N/A THR 66.A OG1 SER 14.A OG no hydrogen 2.692 N/A TYR 67.A N ALA 13.A O no hydrogen 2.750 N/A TYR 67.A OH ASP 46.A OD1 no hydrogen 2.699 N/A MET 68.A N LYS 61.A O no hydrogen 3.025 N/A ALA 69.A N MET 11.A O no hydrogen 3.039 N/A ALA 70.A N GLU 58.A O no hydrogen 2.887 N/A THR 71.A N CYS 9.A O no hydrogen 2.891 N/A THR 71.A OG1 HIS 80.A O no hydrogen 2.904 N/A ILE 81.A N TYR 78.A O no hydrogen 3.002 N/A THR 83.A N MET 79.A O no hydrogen 2.954 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.409 N/A MET 84.A N HIS 80.A O no hydrogen 3.124 N/A VAL 85.A N ILE 81.A O no hydrogen 3.468 N/A GLU 86.A N GLY 82.A O no hydrogen 3.222 N/A PHE 87.A N THR 83.A O no hydrogen 2.950 N/A PHE 87.A N MET 84.A O no hydrogen 3.260 N/A ALA 88.A N MET 84.A O no hydrogen 3.094 N/A TYR 89.A N VAL 85.A O no hydrogen 3.187 N/A TYR 89.A OH THR 189.A OG1 no hydrogen 2.968 N/A ALA 90.A N GLU 86.A O no hydrogen 3.283 N/A LEU 91.A N PHE 87.A O no hydrogen 3.123 N/A GLY 93.A N TYR 89.A O no hydrogen 3.260 N/A LYS 94.A N ALA 90.A O no hydrogen 3.093 N/A LYS 94.A NZ ASP 44.A O no hydrogen 3.539 N/A LEU 95.A N LEU 91.A O no hydrogen 2.743 N/A ASP 96.A N VAL 92.A O no hydrogen 2.810 N/A ALA 97.A N GLY 93.A O no hydrogen 3.023 N/A ILE 98.A N LYS 94.A O no hydrogen 3.114 N/A ASN 99.A N LEU 95.A O no hydrogen 2.970 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 2.800 N/A LYS 100.A N ASP 96.A O no hydrogen 3.162 N/A HIS 101.A N ALA 97.A O no hydrogen 3.385 N/A HIS 101.A ND1 ALA 97.A O no hydrogen 3.277 N/A SER 102.A N ILE 98.A O no hydrogen 2.875 N/A SER 102.A OG ILE 98.A O no hydrogen 3.101 N/A ASN 104.A N ASN 99.A O no hydrogen 3.339 N/A ASP 105.A N ASN 104.A OD1 no hydrogen 2.764 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 2.877 N/A ARG 109.A N SER 14.A O no hydrogen 2.975 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 2.998 N/A ARG 109.A NH2 ASP 143.A OD1 no hydrogen 3.481 N/A VAL 110.A N LYS 150.A O no hydrogen 3.224 N/A GLY 111.A N PHE 12.A O no hydrogen 3.101 N/A ILE 112.A N GLN 152.A O no hydrogen 3.090 N/A ASN 113.A N VAL 10.A O no hydrogen 3.219 N/A ASN 113.A ND2 THR 157.A OG1 no hydrogen 3.424 N/A HIS 114.A ND1 THR 157.A OG1 no hydrogen 2.651 N/A GLY 115.A N VAL 8.A O no hydrogen 3.114 N/A VAL 117.A N TYR 5.A O no hydrogen 3.184 N/A ILE 118.A N TRP 132.A O no hydrogen 3.051 N/A ALA 119.A N GLN 3.A O no hydrogen 2.965 N/A GLY 120.A N ASP 130.A O no hydrogen 3.121 N/A LYS 126.A NZ GLN 125.A OE1 no hydrogen 2.745 N/A ASP 130.A N GLY 120.A O no hydrogen 3.004 N/A ILE 131.A N ASP 130.A OD1 no hydrogen 2.903 N/A TRP 132.A N ILE 118.A O no hydrogen 2.873 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.986 N/A ASN 137.A N GLY 133.A O no hydrogen 3.148 N/A VAL 138.A N ASN 134.A O no hydrogen 2.905 N/A ALA 139.A N THR 135.A O no hydrogen 3.104 N/A SER 140.A N VAL 136.A O no hydrogen 3.305 N/A ARG 141.A N ASN 137.A O no hydrogen 3.074 N/A ARG 141.A NE LYS 177.A O no hydrogen 3.232 N/A ARG 141.A NH2 LYS 177.A O no hydrogen 3.157 N/A MET 142.A N VAL 138.A O no hydrogen 3.029 N/A MET 142.A N ALA 139.A O no hydrogen 3.114 N/A ASP 143.A N SER 140.A O no hydrogen 3.102 N/A SER 144.A N SER 140.A O no hydrogen 3.014 N/A SER 144.A OG SER 140.A O no hydrogen 3.390 N/A SER 144.A OG ARG 141.A O no hydrogen 3.510 N/A THR 145.A N ARG 141.A O no hydrogen 2.992 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.854 N/A GLY 146.A N ASP 143.A O no hydrogen 2.839 N/A ASP 149.A N LEU 108.A O no hydrogen 2.925 N/A LYS 150.A N VAL 147.A O no hydrogen 3.058 N/A GLN 152.A N VAL 110.A O no hydrogen 2.913 N/A GLN 152.A NE2 MET 142.A O no hydrogen 2.615 N/A GLN 152.A NE2 THR 145.A OG1 no hydrogen 3.137 N/A VAL 153.A N TYR 185.A O no hydrogen 2.908 N/A THR 154.A OG1 GLU 156.A OE1 no hydrogen 3.343 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 3.131 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 2.651 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 3.131 N/A SER 158.A N THR 154.A O no hydrogen 2.846 N/A LEU 159.A N GLU 155.A O no hydrogen 3.019 N/A ILE 160.A N GLU 156.A O no hydrogen 3.157 N/A LEU 161.A N THR 157.A O no hydrogen 2.993 N/A GLN 162.A N SER 158.A O no hydrogen 3.027 N/A THR 163.A N LEU 159.A O no hydrogen 3.138 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.719 N/A LEU 164.A N ILE 160.A O no hydrogen 3.240 N/A GLY 165.A N GLN 162.A O no hydrogen 2.829 N/A TYR 166.A N LEU 161.A O no hydrogen 2.993 N/A TYR 166.A OH GLU 86.A OE2 no hydrogen 2.810 N/A CYS 168.A SG SER 158.A OG no hydrogen 3.583 N/A THR 169.A N PHE 186.A O no hydrogen 2.810 N/A CYS 170.A SG THR 184.A O no hydrogen 4.049 N/A ARG 171.A N THR 184.A O no hydrogen 2.828 N/A ARG 171.A NH1 THR 145.A O no hydrogen 2.899 N/A ARG 171.A NH1 GLN 152.A OE1 no hydrogen 2.607 N/A ILE 174.A N LEU 182.A O no hydrogen 2.969 N/A ASN 175.A ND2 ASP 181.A OD1 no hydrogen 3.379 N/A VAL 176.A N GLY 180.A O no hydrogen 2.942 N/A LYS 179.A N VAL 176.A O no hydrogen 2.746 N/A LYS 179.A NZ ASN 134.A OD1 no hydrogen 2.884 N/A GLY 180.A N VAL 176.A O no hydrogen 2.917 N/A LEU 182.A N ILE 174.A O no hydrogen 2.933 N/A THR 184.A N GLY 172.A O no hydrogen 3.191 N/A THR 184.A OG1 GLN 152.A OE1 no hydrogen 3.002 N/A TYR 185.A N VAL 153.A O no hydrogen 3.071 N/A PHE 186.A N THR 169.A O no hydrogen 2.743 N/A VAL 187.A N ILE 151.A O no hydrogen 3.105 N/A ASN 188.A N THR 167.A O no hydrogen 2.834 N/A ASN 188.A ND2 THR 169.A OG1 no hydrogen 2.788 N/A THR 189.A OG1 TYR 89.A OH no hydrogen 2.968 N/A