Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 4.A OE1 no hydrogen 2.711 N/A HIS 1.A N ASP 62.A O no hydrogen 2.668 N/A HIS 1.A ND1 TRP 61.A O no hydrogen 3.123 N/A LEU 2.A N LYS 60.A O no hydrogen 3.023 N/A GLN 4.A N HIS 1.A O no hydrogen 2.826 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.834 N/A PHE 5.A N HIS 1.A O no hydrogen 3.088 N/A ARG 6.A N LEU 2.A O no hydrogen 2.884 N/A LYS 7.A N LEU 3.A O no hydrogen 3.053 N/A LYS 7.A NZ LEU 3.A O no hydrogen 3.208 N/A LYS 7.A NZ TYR 66.A OH no hydrogen 3.525 N/A MET 8.A N GLN 4.A O no hydrogen 3.005 N/A ILE 9.A N PHE 5.A O no hydrogen 3.068 N/A LYS 10.A N ARG 6.A O no hydrogen 3.077 N/A LYS 10.A NZ GLY 14.A O no hydrogen 2.688 N/A LYS 11.A N LYS 7.A O no hydrogen 3.005 N/A MET 12.A N MET 8.A O no hydrogen 2.960 N/A THR 13.A N ILE 9.A O no hydrogen 2.831 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.854 N/A GLY 14.A N LYS 10.A O no hydrogen 2.769 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.031 N/A VAL 19.A N GLU 16.A OE1 no hydrogen 3.337 N/A VAL 19.A N GLU 16.A OE2 no hydrogen 3.404 N/A SER 20.A N GLU 16.A O no hydrogen 3.451 N/A SER 20.A OG GLU 16.A O no hydrogen 2.997 N/A TYR 21.A N PRO 17.A O no hydrogen 2.854 N/A ALA 22.A N VAL 18.A O no hydrogen 3.076 N/A TYR 24.A N TYR 21.A O no hydrogen 3.347 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.745 N/A GLY 25.A N TYR 107.A O no hydrogen 2.860 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.927 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.872 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.672 N/A CYS 28.A N TYR 24.A O no hydrogen 3.114 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.874 N/A GLY 34.A N SER 119.A OG no hydrogen 3.011 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.879 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.325 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.152 N/A ARG 42.A N ASP 38.A O no hydrogen 2.950 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 2.926 N/A CYS 43.A N ALA 39.A O no hydrogen 2.968 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.299 N/A CYS 44.A N THR 40.A O no hydrogen 3.090 N/A CYS 44.A SG THR 40.A O no hydrogen 3.721 N/A PHE 45.A N ASP 41.A O no hydrogen 2.830 N/A VAL 46.A N ARG 42.A O no hydrogen 3.060 N/A HIS 47.A N CYS 43.A O no hydrogen 3.030 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.988 N/A ASP 48.A N CYS 44.A O no hydrogen 2.941 N/A CYS 49.A N PHE 45.A O no hydrogen 2.977 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.327 N/A CYS 50.A N VAL 46.A O no hydrogen 2.791 N/A TYR 51.A N HIS 47.A O no hydrogen 3.058 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.607 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.417 N/A GLU 52.A N ASP 48.A O no hydrogen 3.118 N/A VAL 54.A N TYR 51.A O no hydrogen 3.255 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.868 N/A TRP 61.A N ASP 58.A OD1 no hydrogen 3.304 N/A ASP 62.A N ASP 58.A O no hydrogen 2.972 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.102 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.643 N/A SER 67.A N VAL 74.A O no hydrogen 2.903 N/A LYS 69.A N THR 72.A O no hydrogen 2.782 N/A THR 72.A N LYS 69.A O no hydrogen 2.920 N/A VAL 74.A N SER 67.A O no hydrogen 2.820 N/A GLY 76.A N THR 65.A O no hydrogen 2.842 N/A CYS 81.A N ASP 79.A OD1 no hydrogen 3.007 N/A CYS 81.A SG THR 55.A O no hydrogen 3.431 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.328 N/A LYS 82.A NZ ASP 63.A O no hydrogen 3.532 N/A LYS 83.A N ASP 79.A O no hydrogen 3.199 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 3.075 N/A GLU 84.A N PRO 80.A O no hydrogen 3.107 N/A VAL 85.A N CYS 81.A O no hydrogen 3.148 N/A CYS 86.A N LYS 82.A O no hydrogen 2.987 N/A GLU 87.A N LYS 83.A O no hydrogen 2.959 N/A CYS 88.A N GLU 84.A O no hydrogen 3.194 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.622 N/A ASP 89.A N VAL 85.A O no hydrogen 3.163 N/A LYS 90.A N CYS 86.A O no hydrogen 2.909 N/A LYS 90.A NZ ILE 73.A O no hydrogen 3.206 N/A ALA 91.A N GLU 87.A O no hydrogen 3.019 N/A ALA 92.A N CYS 88.A O no hydrogen 3.069 N/A ALA 93.A N ASP 89.A O no hydrogen 2.990 N/A ILE 94.A N LYS 90.A O no hydrogen 3.031 N/A CYS 95.A N ALA 91.A O no hydrogen 3.035 N/A PHE 96.A N ALA 92.A O no hydrogen 2.874 N/A ARG 97.A N ALA 93.A O no hydrogen 3.274 N/A ARG 97.A NE ASP 98.A OD1 no hydrogen 2.909 N/A ARG 97.A NH2 ASP 98.A OD1 no hydrogen 2.905 N/A ASP 98.A N ILE 94.A O no hydrogen 2.952 N/A ASN 99.A N PHE 96.A O no hydrogen 3.243 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.844 N/A LEU 100.A N ARG 97.A O no hydrogen 3.039 N/A THR 102.A N ASN 99.A O no hydrogen 3.054 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.150 N/A TYR 103.A N LEU 100.A O no hydrogen 3.439 N/A TYR 103.A OH SER 20.A O no hydrogen 2.726 N/A LYS 104.A N TYR 24.A OH no hydrogen 2.914 N/A LYS 104.A NZ ASP 38.A OD2 no hydrogen 3.101 N/A LYS 104.A NZ THR 102.A O no hydrogen 3.233 N/A LYS 105.A NZ LYS 105.A O no hydrogen 3.150 N/A TYR 107.A N LYS 104.A O no hydrogen 2.851 N/A MET 108.A N LYS 105.A O no hydrogen 3.254 N/A LEU 114.A N PRO 111.A O no hydrogen 2.859 N/A CYS 115.A N ASP 112.A O no hydrogen 3.135 N/A SER 116.A OG LYS 118.A O no hydrogen 3.326 N/A SER 119.A OG SER 117.A O no hydrogen 2.789 N/A GLU 120.A N GLY 34.A O no hydrogen 3.083 N/A