Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r0l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 4.A OE1 no hydrogen 2.829 N/A HIS 1.A N ASP 62.A O no hydrogen 2.744 N/A LEU 2.A N LYS 60.A O no hydrogen 2.850 N/A LEU 3.A N HIS 1.A ND1 no hydrogen 3.043 N/A GLN 4.A N HIS 1.A O no hydrogen 2.869 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.796 N/A PHE 5.A N HIS 1.A O no hydrogen 3.105 N/A ASN 6.A N LEU 2.A O no hydrogen 2.892 N/A LYS 7.A N LEU 3.A O no hydrogen 3.109 N/A MET 8.A N GLN 4.A O no hydrogen 2.998 N/A ILE 9.A N PHE 5.A O no hydrogen 2.941 N/A LYS 10.A N ASN 6.A O no hydrogen 3.102 N/A LYS 10.A NZ ARG 14.A O no hydrogen 2.871 N/A PHE 11.A N LYS 7.A O no hydrogen 2.977 N/A GLU 12.A N MET 8.A O no hydrogen 2.940 N/A THR 13.A N ILE 9.A O no hydrogen 2.843 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.795 N/A ARG 14.A N LYS 10.A O no hydrogen 2.830 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.968 N/A PHE 20.A N ASN 16.A O no hydrogen 3.210 N/A TYR 21.A N ALA 17.A O no hydrogen 2.843 N/A ALA 22.A N ALA 17.A O no hydrogen 2.923 N/A TYR 24.A N TYR 21.A O no hydrogen 3.289 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.595 N/A GLY 25.A N TYR 107.A O no hydrogen 2.852 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.775 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.621 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.789 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.617 N/A CYS 28.A N TYR 24.A O no hydrogen 3.145 N/A CYS 28.A SG THR 40.A O no hydrogen 3.799 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.897 N/A TRP 30.A N ALA 22.A O no hydrogen 3.368 N/A GLN 33.A N CYS 26.A O no hydrogen 3.172 N/A GLY 34.A N SER 119.A OG no hydrogen 2.892 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.819 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.296 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.920 N/A ARG 42.A N ASP 38.A O no hydrogen 2.891 N/A ARG 42.A NH1.A GLU 120.A OE2 no hydrogen 3.035 N/A ARG 42.A NH2.A GLU 120.A OE1 no hydrogen 2.705 N/A ARG 42.A NH2.A GLU 120.A OE2 no hydrogen 3.430 N/A CYS 43.A N ALA 39.A O no hydrogen 2.997 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.370 N/A CYS 43.A SG SER 99.A OG no hydrogen 3.347 N/A CYS 44.A N THR 40.A O no hydrogen 3.251 N/A CYS 44.A SG THR 40.A O no hydrogen 3.528 N/A PHE 45.A N ASP 41.A O no hydrogen 2.860 N/A VAL 46.A N ARG 42.A O no hydrogen 2.885 N/A HIS 47.A N CYS 43.A O no hydrogen 2.972 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.692 N/A ASP 48.A N CYS 44.A O no hydrogen 3.014 N/A CYS 49.A N PHE 45.A O no hydrogen 2.949 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.352 N/A CYS 50.A N VAL 46.A O no hydrogen 2.781 N/A TYR 51.A N HIS 47.A O no hydrogen 2.982 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.637 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.385 N/A GLY 52.A N ASP 48.A O no hydrogen 2.866 N/A LYS 53.A N CYS 49.A O no hydrogen 3.185 N/A LYS 53.A N CYS 50.A O no hydrogen 3.282 N/A LEU 54.A N TYR 51.A O no hydrogen 2.877 N/A CYS 57.A N LEU 54.A O no hydrogen 2.882 N/A TRP 61.A N ASN 58.A O no hydrogen 3.208 N/A ASP 62.A N ASN 58.A O no hydrogen 2.975 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.135 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.631 N/A SER 67.A N THR 74.A O no hydrogen 2.846 N/A LYS 69.A N TYR 72.A O no hydrogen 2.807 N/A ILE 73.A N GLU 94.A OE2 no hydrogen 3.302 N/A THR 74.A N SER 67.A O no hydrogen 3.016 N/A GLY 76.A N ARG 65.A O no hydrogen 2.878 N/A GLY 78.A N GLU 83.A OE1 no hydrogen 3.100 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.147 N/A GLU 82.A N THR 79.A OG1 no hydrogen 2.974 N/A GLU 83.A N THR 79.A O no hydrogen 2.989 N/A GLN 84.A N TRP 80.A O no hydrogen 2.931 N/A ILE 85.A N CYS 81.A O no hydrogen 2.894 N/A CYS 86.A N GLU 82.A O no hydrogen 2.926 N/A GLU 87.A N GLU 83.A O no hydrogen 2.939 N/A CYS 88.A N GLN 84.A O no hydrogen 3.072 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.356 N/A ASP 89.A N ILE 85.A O no hydrogen 3.056 N/A ARG 90.A N CYS 86.A O no hydrogen 2.804 N/A ARG 90.A NH1 GLU 94.A OE1 no hydrogen 3.204 N/A ARG 90.A NH2 GLU 87.A OE1.B no hydrogen 2.139 N/A VAL 91.A N GLU 87.A O no hydrogen 3.021 N/A ALA 92.A N CYS 88.A O no hydrogen 3.042 N/A ALA 93.A N ASP 89.A O no hydrogen 2.962 N/A GLU 94.A N ARG 90.A O no hydrogen 3.047 N/A CYS 95.A N VAL 91.A O no hydrogen 2.880 N/A LEU 96.A N ALA 92.A O no hydrogen 2.862 N/A ARG 97.A N.A ALA 93.A O no hydrogen 3.148 N/A ARG 97.A N.B ALA 93.A O no hydrogen 3.197 N/A ARG 97.A NE.B GLU 12.A O no hydrogen 2.771 N/A ARG 97.A NH2.B GLU 12.A O no hydrogen 3.117 N/A ARG 98.A N GLU 94.A O no hydrogen 3.102 N/A SER 99.A N CYS 95.A O no hydrogen 3.016 N/A SER 99.A OG CYS 95.A O no hydrogen 2.927 N/A LEU 100.A N ARG 97.A O.A no hydrogen 3.392 N/A LEU 100.A N ARG 97.A O.B no hydrogen 3.065 N/A THR 102.A N SER 99.A O no hydrogen 3.040 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.384 N/A TYR 103.A N LEU 100.A O no hydrogen 3.140 N/A TYR 103.A OH PHE 20.A O no hydrogen 2.586 N/A LYS 104.A N TYR 24.A OH no hydrogen 2.945 N/A TYR 107.A N LYS 104.A O no hydrogen 2.924 N/A MET 108.A N ASN 105.A O no hydrogen 2.913 N/A TYR 110.A N PHE 23.A O no hydrogen 3.182 N/A ARG 114.A N PRO 111.A O no hydrogen 2.904 N/A CYS 115.A N ASP 112.A O no hydrogen 2.947 N/A GLU 120.A N GLY 34.A O no hydrogen 3.102 N/A