Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.935 N/A VAL 5.A N LEU 46.A O no hydrogen 3.035 N/A LYS 6.A N ILE 98.A O no hydrogen 2.787 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.190 N/A LYS 6.A NZ GLU 45.A OE1 no hydrogen 3.001 N/A VAL 7.A N GLY 44.A O no hydrogen 2.925 N/A LEU 8.A N ALA 100.A O no hydrogen 2.822 N/A ASP 9.A N SER 14.A O no hydrogen 2.790 N/A ALA 10.A N LEU 102.A O no hydrogen 2.887 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.672 N/A ARG 12.A N.A ASP 9.A OD1 no hydrogen 2.927 N/A ARG 12.A N.B ASP 9.A OD1 no hydrogen 2.928 N/A SER 14.A N ASP 9.A O no hydrogen 3.328 N/A SER 14.A OG PRO 15.A O no hydrogen 3.234 N/A ALA 16.A N VAL 7.A O no hydrogen 2.866 N/A ASN 18.A N THR 40.A O no hydrogen 2.971 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.864 N/A VAL 21.A N GLY 38.A O no hydrogen 2.852 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.842 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.948 N/A VAL 23.A N ALA 36.A O no hydrogen 2.634 N/A PHE 24.A N LYS 61.A O no hydrogen 2.750 N/A ARG 25.A N GLU 33.A O no hydrogen 2.821 N/A ARG 25.A NH1 GLU 57.A O no hydrogen 2.900 N/A LYS 26.A N ILE 59.A O no hydrogen 2.865 N/A ALA 27.A N THR 31.A O no hydrogen 2.714 N/A ASP 30.A N ALA 27.A O no hydrogen 2.933 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.920 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.314 N/A THR 31.A OG1 GLU 33.A OE2.A no hydrogen 3.365 N/A GLU 33.A N ARG 25.A O no hydrogen 2.794 N/A PHE 35.A N VAL 23.A O no hydrogen 2.821 N/A ALA 36.A N VAL 23.A O no hydrogen 3.197 N/A GLY 38.A N VAL 21.A O no hydrogen 2.973 N/A LYS 39.A NZ ASN 18.A O no hydrogen 2.940 N/A THR 40.A N VAL 19.A O no hydrogen 2.935 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.663 N/A SER 41.A N GLU 45.A O no hydrogen 2.805 N/A SER 41.A OG SER 43.A OG no hydrogen 2.932 N/A SER 41.A OG GLU 45.A O no hydrogen 3.222 N/A SER 43.A N SER 41.A OG no hydrogen 3.199 N/A SER 43.A OG SER 41.A OG no hydrogen 2.932 N/A GLY 44.A N SER 41.A O no hydrogen 2.882 N/A LEU 46.A N VAL 5.A O no hydrogen 2.811 N/A THR 50.A OG1 THR 51.A O no hydrogen 2.845 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.219 N/A PHE 55.A N THR 51.A O no hydrogen 3.156 N/A PHE 55.A N GLU 52.A O no hydrogen 3.309 N/A VAL 56.A N GLU 54.A O no hydrogen 2.946 N/A GLY 58.A N ALA 88.A O no hydrogen 2.816 N/A TYR 60.A N PHE 86.A O no hydrogen 2.820 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.581 N/A LYS 61.A N PHE 24.A O no hydrogen 2.885 N/A LYS 61.A NZ GLU 83.A OE1 no hydrogen 3.199 N/A VAL 62.A N VAL 84.A O no hydrogen 2.839 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.766 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.779 N/A ILE 64.A N ALA 82.A O no hydrogen 2.864 N/A ASP 65.A N.A ALA 20.A O no hydrogen 2.951 N/A ASP 65.A N.B ALA 20.A O no hydrogen 2.920 N/A THR 66.A N ILE 64.A O no hydrogen 2.822 N/A LYS 67.A N GLU 80.A O no hydrogen 3.328 N/A SER 68.A N ASP 65.A OD1.A no hydrogen 3.235 N/A SER 68.A OG ASP 65.A OD1.A no hydrogen 3.310 N/A SER 68.A OG ASP 65.A OD2.A no hydrogen 3.214 N/A TYR 69.A N ASP 65.A O.A no hydrogen 3.455 N/A TYR 69.A N ASP 65.A O.B no hydrogen 3.451 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.575 N/A TRP 70.A N THR 66.A O no hydrogen 2.940 N/A LYS 71.A N LYS 67.A O no hydrogen 3.012 N/A ALA 72.A N SER 68.A O no hydrogen 3.003 N/A LEU 73.A N TRP 70.A O no hydrogen 2.991 N/A GLY 74.A N LYS 71.A O no hydrogen 2.936 N/A ILE 75.A N TRP 70.A O no hydrogen 2.930 N/A PHE 78.A N PRO 104.A O no hydrogen 2.916 N/A ALA 82.A N ILE 64.A O no hydrogen 3.288 N/A GLU 83.A N TYR 107.A OH no hydrogen 3.327 N/A VAL 84.A N VAL 62.A O no hydrogen 3.067 N/A PHE 86.A N TYR 60.A O no hydrogen 2.944 N/A ALA 88.A N GLY 58.A O no hydrogen 2.700 N/A SER 91.A OG ASN 89.A OD1 no hydrogen 3.011 N/A ARG 95.A N.A THR 114.A O no hydrogen 2.781 N/A ARG 95.A N.B THR 114.A O no hydrogen 2.805 N/A ARG 95.A NE.B CYS 1.A O no hydrogen 2.966 N/A TYR 96.A N PRO 2.A O no hydrogen 2.693 N/A THR 97.A N VAL 112.A O no hydrogen 2.748 N/A ILE 98.A N MET 4.A O no hydrogen 2.847 N/A ALA 99.A N THR 110.A O no hydrogen 2.826 N/A ALA 100.A N LYS 6.A O no hydrogen 2.821 N/A LEU 101.A N SER 108.A O no hydrogen 2.885 N/A LEU 102.A N LEU 8.A O no hydrogen 2.868 N/A SER 103.A N.A SER 106.A O no hydrogen 2.819 N/A SER 103.A N.B SER 106.A O no hydrogen 2.817 N/A SER 103.A OG.A SER 106.A O no hydrogen 2.626 N/A SER 106.A N SER 103.A O.B no hydrogen 3.037 N/A SER 108.A N LEU 101.A O no hydrogen 3.055 N/A THR 109.A OG1 GLU 83.A O no hydrogen 3.058 N/A THR 110.A N ALA 99.A O no hydrogen 2.796 N/A VAL 112.A N THR 97.A O no hydrogen 2.728 N/A THR 114.A N ARG 95.A O.A no hydrogen 2.966 N/A THR 114.A N ARG 95.A O.B no hydrogen 2.911 N/A THR 114.A OG1 ARG 95.A O.B no hydrogen 3.488 N/A