Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jhl_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.824 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.959 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.926 N/A SER 7.A N ASN 22.A O no hydrogen 2.840 N/A SER 7.A OG ASN 22.A O no hydrogen 3.548 N/A TYR 10.A OH GLU 105.A OE1 no hydrogen 2.907 N/A LEU 11.A N LYS 103.A O no hydrogen 3.252 N/A ALA 13.A N GLU 105.A O no hydrogen 3.237 N/A GLY 16.A N LEU 78.A O no hydrogen 2.713 N/A GLU 17.A N SER 14.A O no hydrogen 3.061 N/A ILE 19.A N ILE 75.A O no hydrogen 3.011 N/A THR 20.A OG1 ILE 19.A O no hydrogen 2.840 N/A ILE 21.A N LEU 73.A O no hydrogen 2.732 N/A ASN 22.A N SER 7.A O no hydrogen 3.048 N/A CYS 23.A N PHE 71.A O no hydrogen 2.898 N/A ARG 24.A N THR 5.A O no hydrogen 2.884 N/A ALA 25.A N THR 69.A O no hydrogen 2.962 N/A ILE 29.A N GLY 68.A O no hydrogen 2.925 N/A LYS 31.A NZ GLY 66.A O no hydrogen 3.012 N/A SER 32.A N ILE 29.A O no hydrogen 2.650 N/A SER 32.A OG HIS 91.A ND1 no hydrogen 2.966 N/A LEU 33.A N LYS 31.A O no hydrogen 3.042 N/A ALA 34.A N GLN 89.A O no hydrogen 2.731 N/A TRP 35.A N ILE 48.A O no hydrogen 2.816 N/A TYR 36.A N ILE 87.A O no hydrogen 2.779 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.729 N/A GLN 37.A N ASN 45.A O no hydrogen 2.961 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.239 N/A GLU 38.A N MET 85.A O no hydrogen 2.855 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.672 N/A ASN 45.A N GLN 37.A O no hydrogen 2.924 N/A ASN 45.A ND2 GLN 37.A OE1 no hydrogen 3.001 N/A LEU 47.A N TRP 35.A O no hydrogen 3.044 N/A TYR 49.A N THR 53.A O no hydrogen 2.930 N/A GLY 51.A N LEU 33.A O no hydrogen 3.053 N/A THR 53.A N TYR 49.A O no hydrogen 2.810 N/A THR 53.A N SER 50.A O no hydrogen 3.189 N/A GLN 55.A N LEU 47.A O no hydrogen 3.012 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.118 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.857 N/A PHE 62.A N PRO 59.A O no hydrogen 2.920 N/A SER 63.A N THR 74.A O no hydrogen 2.836 N/A SER 65.A N THR 72.A O no hydrogen 3.243 N/A PHE 71.A N CYS 23.A O no hydrogen 3.106 N/A THR 72.A N SER 65.A O no hydrogen 2.795 N/A THR 72.A OG1 ASN 22.A OD1 no hydrogen 3.127 N/A LEU 73.A N ILE 21.A O no hydrogen 2.968 N/A THR 74.A N SER 63.A O no hydrogen 2.779 N/A ILE 75.A N ILE 19.A O no hydrogen 3.339 N/A SER 76.A N ARG 61.A O no hydrogen 3.342 N/A LEU 78.A N GLU 17.A O no hydrogen 3.254 N/A GLU 79.A N ASP 82.A OD1 no hydrogen 3.355 N/A ASP 82.A N GLU 79.A O no hydrogen 3.081 N/A MET 85.A N GLU 38.A O no hydrogen 2.881 N/A TYR 86.A N THR 102.A O no hydrogen 2.996 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.647 N/A ILE 87.A N TYR 36.A O no hydrogen 3.035 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.764 N/A GLN 89.A N ALA 34.A O no hydrogen 2.890 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.798 N/A GLN 90.A N THR 97.A O no hydrogen 2.833 N/A GLN 90.A NE2 GLU 93.A O no hydrogen 2.581 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.272 N/A HIS 91.A N SER 32.A O no hydrogen 2.879 N/A ASN 92.A N GLN 90.A OE1 no hydrogen 2.818 N/A ASN 92.A ND2 GLU 93.A OE1 no hydrogen 2.994 N/A GLU 93.A N GLN 90.A OE1 no hydrogen 3.053 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.021 N/A GLY 99.A N CYS 88.A O no hydrogen 2.969 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.847 N/A THR 102.A N TYR 86.A O no hydrogen 3.185 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.799 N/A LYS 103.A N SER 9.A O no hydrogen 2.837 N/A LEU 104.A N ALA 84.A O no hydrogen 2.722 N/A GLU 105.A N LEU 11.A O no hydrogen 3.140 N/A LYS 107.A N ALA 13.A O no hydrogen 2.778 N/A LYS 107.A NZ SER 14.A OG no hydrogen 2.997 N/A