Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ljg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 158.A OH no hydrogen 3.008 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.895 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.146 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 2.777 N/A ILE 10.A N LYS 44.A O no hydrogen 2.903 N/A THR 11.A N ASP 54.A OD1 no hydrogen 2.954 N/A THR 11.A OG1 ASP 54.A OD1 no hydrogen 3.404 N/A TYR 12.A N SER 46.A O no hydrogen 2.967 N/A ARG 13.A N ILE 55.A O no hydrogen 3.005 N/A ASN 15.A N VAL 57.A O no hydrogen 2.832 N/A ASN 15.A ND2 ASN 16.A OD1 no hydrogen 2.953 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.836 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.578 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.292 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.697 N/A ASP 20.A N THR 18.A OG1 no hydrogen 2.961 N/A ASP 25.A N ASN 22.A O no hydrogen 2.937 N/A VAL 26.A N ASN 22.A O no hydrogen 3.114 N/A ASP 27.A N ARG 23.A O no hydrogen 3.054 N/A TYR 28.A N GLU 24.A O no hydrogen 3.025 N/A ALA 29.A N ASP 25.A O no hydrogen 2.977 N/A ILE 30.A N VAL 26.A O no hydrogen 2.998 N/A ARG 31.A N ASP 27.A O no hydrogen 2.919 N/A LYS 32.A N TYR 28.A O no hydrogen 2.889 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.623 N/A ALA 33.A N ALA 29.A O no hydrogen 2.931 N/A PHE 34.A N ILE 30.A O no hydrogen 3.043 N/A GLN 35.A N ARG 31.A O no hydrogen 3.076 N/A VAL 36.A N LYS 32.A O no hydrogen 3.124 N/A TRP 37.A N PHE 34.A O no hydrogen 3.067 N/A TRP 37.A NE1 VAL 113.A O no hydrogen 2.834 N/A SER 38.A N PHE 34.A O no hydrogen 2.930 N/A SER 38.A OG PHE 34.A O no hydrogen 3.380 N/A SER 38.A OG GLN 35.A O no hydrogen 2.988 N/A ASN 39.A N GLN 35.A O no hydrogen 2.917 N/A VAL 40.A N TRP 37.A O no hydrogen 3.291 N/A THR 41.A N SER 38.A O no hydrogen 3.421 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.895 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.154 N/A LYS 44.A N HIS 8.A O no hydrogen 2.884 N/A SER 46.A N ILE 10.A O no hydrogen 3.155 N/A ILE 48.A N TYR 12.A O no hydrogen 2.877 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.138 N/A ILE 55.A N THR 11.A O no hydrogen 2.951 N/A LEU 56.A N ASP 90.A OD2 no hydrogen 3.079 N/A VAL 57.A N ARG 13.A O no hydrogen 2.842 N/A VAL 58.A N ALA 91.A O no hydrogen 2.912 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 3.058 N/A ALA 60.A N PHE 93.A O no hydrogen 2.972 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.781 N/A HIS 68.A N ASP 66.A OD2 no hydrogen 2.971 N/A PHE 70.A N GLY 62.A O no hydrogen 2.835 N/A GLY 74.A N GLU 97.A OE1 no hydrogen 3.080 N/A ILE 76.A N ASP 71.A OD1 no hydrogen 2.887 N/A HIS 79.A N HIS 92.A O no hydrogen 2.889 N/A PHE 81.A N ASP 90.A O no hydrogen 2.925 N/A GLY 88.A N SER 85.A O no hydrogen 2.975 N/A GLY 89.A N GLY 82.A O no hydrogen 2.816 N/A ASP 90.A N ILE 87.A O no hydrogen 2.999 N/A ALA 91.A N LEU 56.A O no hydrogen 2.858 N/A HIS 92.A N HIS 79.A O no hydrogen 2.798 N/A PHE 93.A N VAL 58.A O no hydrogen 2.777 N/A ASP 94.A N LEU 77.A O no hydrogen 2.959 N/A GLU 95.A N ALA 60.A O no hydrogen 2.834 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.853 N/A GLU 97.A N ASP 94.A O no hydrogen 2.998 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 2.829 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.948 N/A THR 100.A N THR 106.A O no hydrogen 2.908 N/A THR 100.A OG1 HIS 102.A O no hydrogen 2.966 N/A THR 100.A OG1 GLY 104.A O no hydrogen 2.719 N/A THR 101.A OG1 HIS 102.A ND1 no hydrogen 3.379 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.066 N/A THR 106.A N PHE 98.A O no hydrogen 2.816 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.913 N/A ASN 107.A ND2 HIS 102.A O no hydrogen 3.016 N/A LEU 108.A N THR 100.A O no hydrogen 3.017 N/A LEU 110.A N ASN 107.A OD1 no hydrogen 2.906 N/A THR 111.A N ASN 107.A O no hydrogen 3.218 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.893 N/A ALA 112.A N LEU 108.A O no hydrogen 2.766 N/A VAL 113.A N PHE 109.A O no hydrogen 2.915 N/A HIS 114.A N LEU 110.A O no hydrogen 3.269 N/A HIS 114.A ND1 VAL 131.A O no hydrogen 2.759 N/A GLU 115.A N THR 111.A O no hydrogen 2.897 N/A ILE 116.A N ALA 112.A O no hydrogen 2.835 N/A GLY 117.A N VAL 113.A O no hydrogen 2.986 N/A HIS 118.A N HIS 114.A O no hydrogen 3.244 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.830 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.160 N/A SER 119.A N GLU 115.A O no hydrogen 2.899 N/A SER 119.A OG GLY 89.A O no hydrogen 2.818 N/A SER 119.A OG GLU 115.A O no hydrogen 3.306 N/A LEU 120.A N ILE 116.A O no hydrogen 2.890 N/A LEU 120.A N GLY 117.A O no hydrogen 3.221 N/A GLY 121.A N HIS 118.A O no hydrogen 2.893 N/A LEU 122.A N GLY 117.A O no hydrogen 2.861 N/A SER 125.A N MET 132.A O no hydrogen 2.943 N/A SER 125.A OG ASP 149.A OD1 no hydrogen 2.598 N/A ASP 127.A N SER 125.A OG no hydrogen 2.971 N/A LYS 129.A N ASP 127.A OD1.A no hydrogen 2.853 N/A LYS 129.A N ASP 127.A OD1.B no hydrogen 3.028 N/A ALA 130.A N ASP 127.A O no hydrogen 2.894 N/A VAL 131.A N ASP 150.A OD1 no hydrogen 2.798 N/A MET 132.A N ASP 150.A OD2 no hydrogen 3.291 N/A PHE 133.A N ALA 130.A O no hydrogen 3.062 N/A ILE 141.A N TYR 138.A OH no hydrogen 3.367 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 2.957 N/A THR 143.A N ASP 140.A O no hydrogen 3.143 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.469 N/A SER 147.A N ASP 150.A OD1 no hydrogen 2.931 N/A SER 147.A OG ASP 127.A OD2.A no hydrogen 3.015 N/A SER 147.A OG ASP 150.A OD1 no hydrogen 3.188 N/A ASP 150.A N SER 147.A OG no hydrogen 3.191 N/A ILE 151.A N SER 147.A O no hydrogen 3.101 N/A ARG 152.A N ALA 148.A O no hydrogen 2.926 N/A ARG 152.A NE ASP 149.A OD2 no hydrogen 3.174 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.052 N/A GLY 153.A N ASP 149.A O no hydrogen 2.897 N/A ILE 154.A N ASP 150.A O no hydrogen 2.991 N/A GLN 155.A N ILE 151.A O no hydrogen 2.913 N/A GLN 155.A NE2 VAL 40.A O no hydrogen 3.026 N/A SER 156.A N ARG 152.A O no hydrogen 2.998 N/A SER 156.A N GLY 153.A O no hydrogen 3.251 N/A SER 156.A OG GLY 153.A O no hydrogen 2.619 N/A LEU 157.A N ILE 154.A O no hydrogen 3.089 N/A TYR 158.A N ILE 154.A O no hydrogen 3.016 N/A TYR 158.A OH LEU 120.A O no hydrogen 2.697 N/A