Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oco_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 1.A O no hydrogen 3.482 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.747 N/A ARG 15.A N GLY 11.A O no hydrogen 2.824 N/A ARG 16.A N LEU 12.A O no hydrogen 3.354 N/A LEU 17.A N LEU 13.A O no hydrogen 3.064 N/A ARG 18.A N ALA 14.A O no hydrogen 2.967 N/A PHE 19.A N ARG 15.A O no hydrogen 3.141 N/A HIS 20.A N ARG 16.A O no hydrogen 3.067 N/A ILE 21.A N LEU 17.A O no hydrogen 2.820 N/A ALA 24.A N HIS 20.A O no hydrogen 2.911 N/A ALA 24.A N ILE 21.A O no hydrogen 2.833 N/A PHE 25.A N ILE 21.A O no hydrogen 2.979 N/A MET 26.A N VAL 22.A O no hydrogen 2.755 N/A VAL 27.A N GLY 23.A O no hydrogen 3.106 N/A SER 28.A N ALA 24.A O no hydrogen 2.949 N/A SER 28.A OG ALA 24.A O no hydrogen 2.843 N/A SER 28.A OG PHE 25.A O no hydrogen 3.283 N/A LEU 29.A N PHE 25.A O no hydrogen 3.017 N/A GLY 30.A N MET 26.A O no hydrogen 3.211 N/A PHE 31.A N VAL 27.A O no hydrogen 3.184 N/A ALA 32.A N SER 28.A O no hydrogen 3.437 N/A THR 33.A N LEU 29.A O no hydrogen 2.739 N/A THR 33.A OG1 GLY 30.A O no hydrogen 3.256 N/A PHE 34.A N GLY 30.A O no hydrogen 2.687 N/A TYR 35.A N PHE 31.A O no hydrogen 3.041 N/A LYS 36.A N ALA 32.A O no hydrogen 3.067 N/A LYS 36.A NZ GLU 41.A OE1 no hydrogen 3.202 N/A PHE 37.A N THR 33.A O no hydrogen 2.914 N/A ALA 38.A N PHE 34.A O no hydrogen 2.651 N/A VAL 39.A N TYR 35.A O no hydrogen 2.733 N/A ALA 40.A N TYR 35.A O no hydrogen 3.018 N/A GLU 41.A N LYS 36.A O no hydrogen 2.888 N/A ARG 43.A N VAL 39.A O no hydrogen 3.212 N/A LYS 44.A N ALA 40.A O no hydrogen 2.875 N/A LYS 45.A N GLU 41.A O no hydrogen 2.932 N/A LYS 45.A N LYS 42.A O no hydrogen 3.209 N/A ALA 46.A N LYS 42.A O no hydrogen 2.834 N/A TYR 47.A N ARG 43.A O no hydrogen 3.373 N/A ASP 49.A N LYS 45.A O no hydrogen 2.760 N/A PHE 50.A N ALA 46.A O no hydrogen 2.960 N/A TYR 51.A N TYR 47.A O no hydrogen 3.140 N/A ARG 52.A N ASP 49.A O no hydrogen 2.997 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 2.850 N/A TYR 54.A OH ASP 59.A OD2 no hydrogen 2.790 N/A LYS 58.A N ASP 55.A OD1 no hydrogen 3.124 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.320 N/A ASP 59.A N ASP 55.A O no hydrogen 3.011 N/A PHE 60.A N SER 56.A O no hydrogen 2.848 N/A GLU 61.A N MET 57.A O no hydrogen 2.868 N/A GLU 62.A N LYS 58.A O no hydrogen 3.011 N/A MET 63.A N ASP 59.A O no hydrogen 3.193 N/A ARG 64.A N PHE 60.A O no hydrogen 2.710 N/A ARG 64.A NH1 GLU 61.A O no hydrogen 3.552 N/A LYS 65.A N GLU 61.A O no hydrogen 2.724 N/A ALA 66.A N GLU 62.A O no hydrogen 2.911 N/A GLY 67.A N ARG 64.A O no hydrogen 3.021 N/A ILE 68.A N MET 63.A O no hydrogen 3.482 N/A