Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hx1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A O no hydrogen 3.226 N/A GLU 6.A N SER 3.A OG no hydrogen 3.249 N/A GLU 7.A N PRO 4.A O no hydrogen 3.150 N/A LEU 10.A N GLU 6.A O no hydrogen 2.794 N/A LYS 11.A N GLU 7.A O no hydrogen 2.954 N/A LYS 12.A N VAL 8.A O no hydrogen 3.437 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 3.200 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 3.441 N/A LEU 13.A N GLU 9.A O no hydrogen 3.168 N/A LYS 14.A N LEU 10.A O no hydrogen 2.956 N/A HIS 15.A N LYS 11.A O no hydrogen 3.020 N/A LEU 16.A N LYS 12.A O no hydrogen 3.039 N/A GLU 17.A N LEU 13.A O no hydrogen 2.707 N/A LYS 18.A N LYS 14.A O no hydrogen 3.007 N/A SER 19.A N HIS 15.A O no hydrogen 2.973 N/A SER 19.A OG HIS 15.A O no hydrogen 3.215 N/A VAL 20.A N LEU 16.A O no hydrogen 2.904 N/A GLU 21.A N GLU 17.A O no hydrogen 2.995 N/A LYS 22.A N LYS 18.A O no hydrogen 3.106 N/A ILE 23.A N SER 19.A O no hydrogen 3.095 N/A ALA 24.A N VAL 20.A O no hydrogen 2.878 N/A ASP 25.A N GLU 21.A O no hydrogen 2.971 N/A GLN 26.A N LYS 22.A O no hydrogen 3.298 N/A LEU 27.A N ILE 23.A O no hydrogen 2.980 N/A GLU 28.A N ALA 24.A O no hydrogen 2.963 N/A GLU 29.A N ASP 25.A O no hydrogen 2.760 N/A LEU 30.A N GLN 26.A O no hydrogen 2.691 N/A ASN 31.A N LEU 27.A O no hydrogen 2.863 N/A LYS 32.A N GLU 28.A O no hydrogen 2.839 N/A GLU 33.A N GLU 29.A O no hydrogen 3.020 N/A LEU 34.A N LEU 30.A O no hydrogen 2.949 N/A THR 35.A N ASN 31.A O no hydrogen 3.026 N/A THR 35.A OG1 ASN 31.A O no hydrogen 3.492 N/A GLY 36.A N LYS 32.A O no hydrogen 2.771 N/A ILE 37.A N GLU 33.A O no hydrogen 2.982 N/A GLN 38.A N LEU 34.A O no hydrogen 3.009 N/A GLN 39.A N THR 35.A O no hydrogen 2.719 N/A GLY 40.A N ILE 37.A O no hydrogen 3.031 N/A GLN 47.A N PRO 43.A O no hydrogen 2.940 N/A GLN 47.A NE2 ILE 37.A O no hydrogen 3.548 N/A ALA 48.A N LYS 44.A O no hydrogen 3.082 N/A GLU 49.A N ASP 45.A O no hydrogen 3.082 N/A ALA 50.A N LEU 46.A O no hydrogen 2.817 N/A LEU 51.A N GLN 47.A O no hydrogen 2.847 N/A CYS 52.A N ALA 48.A O no hydrogen 2.962 N/A LEU 54.A N LEU 51.A O no hydrogen 2.546 N/A ASP 55.A N CYS 52.A O no hydrogen 2.984 N/A ARG 57.A NH1 GLU 33.A OE1 no hydrogen 2.295 N/A VAL 58.A N LEU 54.A O no hydrogen 3.239 N/A LYS 59.A N ASP 55.A O no hydrogen 3.074 N/A LYS 59.A NZ GLU 106.A OE2 no hydrogen 2.623 N/A ALA 60.A N ARG 56.A O no hydrogen 2.968 N/A THR 61.A N ARG 57.A O no hydrogen 2.926 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.918 N/A ILE 62.A N VAL 58.A O no hydrogen 2.872 N/A GLU 63.A N LYS 59.A O no hydrogen 3.010 N/A GLN 64.A N ALA 60.A O no hydrogen 3.089 N/A GLN 64.A NE2 GLN 26.A OE1 no hydrogen 3.053 N/A GLN 64.A NE2 ALA 60.A O no hydrogen 3.379 N/A PHE 65.A N THR 61.A O no hydrogen 3.062 N/A MET 66.A N ILE 62.A O no hydrogen 2.940 N/A LYS 67.A N GLU 63.A O no hydrogen 3.003 N/A LYS 67.A NZ GLU 63.A OE1 no hydrogen 2.803 N/A ILE 68.A N GLN 64.A O no hydrogen 3.130 N/A LEU 69.A N PHE 65.A O no hydrogen 2.951 N/A GLU 70.A N MET 66.A O no hydrogen 2.948 N/A GLU 71.A N LYS 67.A O no hydrogen 2.981 N/A ILE 72.A N ILE 68.A O no hydrogen 2.858 N/A ASP 73.A N LEU 69.A O no hydrogen 2.856 N/A THR 74.A N GLU 71.A O no hydrogen 3.121 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.840 N/A LEU 75.A N ILE 72.A O no hydrogen 3.120 N/A PHE 81.A N PRO 78.A O no hydrogen 3.166 N/A SER 84.A N GLU 6.A OE2 no hydrogen 2.686 N/A SER 84.A OG GLU 6.A OE2 no hydrogen 2.973 N/A ARG 85.A N PHE 81.A O no hydrogen 2.880 N/A ARG 85.A NE LEU 77.A O no hydrogen 2.656 N/A ARG 85.A NE PRO 78.A O no hydrogen 3.098 N/A ARG 85.A NH2 LEU 77.A O no hydrogen 2.841 N/A LEU 86.A N LYS 82.A O no hydrogen 2.830 N/A LYS 87.A N ASP 83.A O no hydrogen 2.916 N/A LYS 87.A NZ GLU 17.A OE1 no hydrogen 3.482 N/A LYS 87.A NZ GLU 17.A OE2 no hydrogen 3.346 N/A ARG 88.A N SER 84.A O no hydrogen 2.870 N/A LYS 89.A N ARG 85.A O no hydrogen 3.006 N/A GLY 90.A N LEU 86.A O no hydrogen 2.987 N/A LEU 91.A N LYS 87.A O no hydrogen 3.010 N/A VAL 92.A N ARG 88.A O no hydrogen 3.012 N/A LYS 93.A N LYS 89.A O no hydrogen 3.039 N/A LYS 94.A N GLY 90.A O no hydrogen 2.990 N/A VAL 95.A N LEU 91.A O no hydrogen 2.840 N/A GLN 96.A N VAL 92.A O no hydrogen 2.783 N/A ALA 97.A N LYS 93.A O no hydrogen 2.898 N/A PHE 98.A N LYS 94.A O no hydrogen 2.912 N/A LEU 99.A N VAL 95.A O no hydrogen 2.811 N/A ALA 100.A N GLN 96.A O no hydrogen 2.987 N/A GLU 101.A N ALA 97.A O no hydrogen 3.163 N/A CYS 102.A N PHE 98.A O no hydrogen 2.917 N/A CYS 102.A SG PHE 98.A O no hydrogen 3.446 N/A ASP 103.A N LEU 99.A O no hydrogen 2.912 N/A THR 104.A N ALA 100.A O no hydrogen 3.064 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.244 N/A VAL 105.A N GLU 101.A O no hydrogen 3.059 N/A GLU 106.A N CYS 102.A O no hydrogen 2.911 N/A GLN 107.A N ASP 103.A O no hydrogen 2.995 N/A GLN 107.A N THR 104.A O no hydrogen 3.164 N/A ASN 108.A N VAL 105.A O no hydrogen 2.904 N/A ASN 108.A ND2 THR 104.A O no hydrogen 2.967 N/A