Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjc_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 81.A OE1 no hydrogen 3.204 N/A SER 7.A N GLU 81.A OE2 no hydrogen 3.259 N/A TRP 15.A N PRO 12.A O no hydrogen 3.162 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.705 N/A ILE 18.A N TRP 15.A O no hydrogen 3.137 N/A THR 21.A OG1 TYR 59.A OH no hydrogen 2.756 N/A ASP 23.A N GLU 19.A O no hydrogen 2.932 N/A GLU 24.A N PRO 20.A O no hydrogen 2.904 N/A LEU 25.A N THR 21.A O no hydrogen 2.890 N/A ASP 26.A N LEU 22.A O no hydrogen 2.922 N/A GLN 27.A N ASP 23.A O no hydrogen 3.025 N/A LYS 28.A N GLU 24.A O no hydrogen 2.926 N/A MET 29.A N LEU 25.A O no hydrogen 2.836 N/A ARG 30.A N ASP 26.A O no hydrogen 2.924 N/A GLU 31.A N GLN 27.A O no hydrogen 2.933 N/A ALA 32.A N LYS 28.A O no hydrogen 2.913 N/A GLU 33.A N MET 29.A O no hydrogen 2.914 N/A THR 34.A N ARG 30.A O no hydrogen 3.018 N/A THR 34.A OG1 ARG 30.A O no hydrogen 2.967 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.407 N/A GLU 35.A N GLU 31.A O no hydrogen 3.175 N/A LYS 40.A NZ GLU 35.A OE1 no hydrogen 3.214 N/A SER 45.A N LYS 42.A O no hydrogen 2.425 N/A SER 45.A OG LYS 42.A O no hydrogen 2.403 N/A ILE 49.A N LEU 46.A O no hydrogen 3.230 N/A ARG 51.A N TRP 47.A O no hydrogen 2.997 N/A ILE 52.A N PRO 48.A O no hydrogen 2.920 N/A HIS 53.A N ILE 49.A O no hydrogen 2.937 N/A HIS 53.A NE2 ASP 85.A OD2 no hydrogen 2.963 N/A HIS 54.A N PHE 50.A O no hydrogen 2.936 N/A GLN 55.A N ARG 51.A O no hydrogen 2.925 N/A LYS 56.A N ILE 52.A O no hydrogen 2.899 N/A LYS 56.A NZ ASP 26.A OD1 no hydrogen 3.132 N/A THR 57.A N HIS 53.A O no hydrogen 3.047 N/A THR 57.A OG1 HIS 53.A O no hydrogen 3.417 N/A ARG 58.A N HIS 54.A O no hydrogen 2.984 N/A ARG 58.A NH1 GLU 98.A O no hydrogen 3.547 N/A ARG 58.A NH2 GLU 98.A O no hydrogen 3.108 N/A TYR 59.A N GLN 55.A O no hydrogen 2.892 N/A ILE 60.A N LYS 56.A O no hydrogen 3.085 N/A PHE 61.A N THR 57.A O no hydrogen 2.924 N/A ASP 62.A N ARG 58.A O no hydrogen 2.906 N/A LEU 63.A N TYR 59.A O no hydrogen 2.952 N/A PHE 64.A N ILE 60.A O no hydrogen 2.997 N/A TYR 65.A N PHE 61.A O no hydrogen 2.937 N/A LYS 66.A N ASP 62.A O no hydrogen 2.832 N/A LYS 66.A NZ ASP 62.A OD1 no hydrogen 3.237 N/A ARG 67.A N ASP 62.A O no hydrogen 3.337 N/A LYS 68.A NZ PHE 64.A O no hydrogen 3.406 N/A ALA 69.A N LEU 63.A O no hydrogen 3.064 N/A TYR 75.A N SER 71.A O no hydrogen 2.955 N/A GLU 76.A N ARG 72.A O no hydrogen 2.910 N/A TYR 77.A N GLU 73.A O no hydrogen 2.938 N/A CYS 78.A N LEU 74.A O no hydrogen 2.909 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.450 N/A ILE 79.A N TYR 75.A O no hydrogen 2.939 N/A LYS 80.A N GLU 76.A O no hydrogen 2.911 N/A GLU 81.A N TYR 77.A O no hydrogen 2.924 N/A GLY 82.A N ILE 79.A O no hydrogen 2.844 N/A TYR 83.A N CYS 78.A O no hydrogen 3.086 N/A ALA 84.A N CYS 78.A O no hydrogen 3.174 N/A ASP 85.A N THR 57.A OG1 no hydrogen 3.122 N/A ALA 90.A N LYS 86.A O no hydrogen 2.914 N/A LYS 91.A N ASN 87.A O no hydrogen 2.942 N/A LYS 91.A N LEU 88.A O no hydrogen 2.579 N/A TRP 92.A N LEU 88.A O no hydrogen 2.937 N/A LYS 94.A N LYS 91.A O no hydrogen 2.769 N/A LEU 100.A N TYR 97.A O no hydrogen 2.726 N/A GLN 107.A N ARG 104.A O no hydrogen 2.782 N/A THR 108.A N GLN 107.A OE1 no hydrogen 3.272 N/A THR 111.A N THR 108.A O no hydrogen 3.375 N/A THR 111.A OG1 THR 108.A O no hydrogen 3.013 N/A THR 111.A OG1 THR 115.A O no hydrogen 3.096 N/A GLY 114.A N THR 111.A O no hydrogen 3.420 N/A THR 115.A N THR 111.A OG1 no hydrogen 2.569 N/A CYS 117.A N CYS 105.A O no hydrogen 3.427 N/A CYS 117.A SG CYS 105.A O no hydrogen 3.262 N/A ARG 120.A N CYS 117.A O no hydrogen 2.492 N/A ARG 120.A NH2 GLY 96.A O no hydrogen 3.481 N/A LEU 126.A N LYS 123.A O no hydrogen 3.188 N/A CYS 134.A N CYS 139.A O no hydrogen 3.176 N/A GLY 138.A N CYS 134.A O no hydrogen 3.063 N/A ARG 140.A NE GLU 133.A OE2 no hydrogen 2.878 N/A ARG 140.A NH2 GLU 133.A OE2 no hydrogen 2.503 N/A CYS 142.A N CYS 119.A O no hydrogen 2.959 N/A CYS 142.A SG CYS 119.A O no hydrogen 3.177 N/A