Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hcp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ILE 19.A O no hydrogen 2.612 N/A ILE 5.A N ILE 17.A O no hydrogen 2.751 N/A LYS 6.A N SER 67.A O no hydrogen 2.867 N/A VAL 7.A N ILE 15.A O no hydrogen 2.827 N/A LYS 8.A N LEU 69.A O no hydrogen 2.756 N/A LYS 8.A NZ THR 9.A O no hydrogen 3.251 N/A THR 9.A N LYS 13.A O no hydrogen 2.894 N/A THR 11.A N THR 9.A OG1 no hydrogen 3.223 N/A GLY 12.A N THR 9.A O no hydrogen 2.837 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 2.675 N/A ILE 15.A N VAL 7.A O no hydrogen 2.926 N/A ILE 17.A N ILE 5.A O no hydrogen 2.853 N/A ILE 19.A N MET 3.A O no hydrogen 2.560 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.955 N/A ASP 23.A N GLU 20.A O no hydrogen 2.954 N/A LYS 24.A NZ GLU 55.A O no hydrogen 3.197 N/A VAL 25.A N LYS 56.A O no hydrogen 2.799 N/A GLU 26.A N ASP 54.A O no hydrogen 3.132 N/A ARG 27.A NE GLU 30.A OE1 no hydrogen 2.848 N/A ILE 28.A N LYS 24.A O no hydrogen 3.115 N/A LYS 29.A N VAL 25.A O no hydrogen 2.881 N/A GLU 30.A N GLU 26.A O no hydrogen 2.985 N/A ARG 31.A N ARG 27.A O no hydrogen 3.212 N/A ARG 31.A NH2 ASP 18.A O no hydrogen 2.717 N/A VAL 32.A N ILE 28.A O no hydrogen 3.060 N/A GLU 33.A N LYS 29.A O no hydrogen 2.850 N/A GLU 34.A N GLU 30.A O no hydrogen 2.966 N/A LYS 35.A N VAL 32.A O no hydrogen 2.952 N/A LYS 35.A NZ GLU 16.A O no hydrogen 3.252 N/A GLU 36.A N VAL 32.A O no hydrogen 2.673 N/A GLY 37.A N GLU 33.A O no hydrogen 2.973 N/A GLN 42.A N PRO 39.A O no hydrogen 2.816 N/A GLN 43.A N PRO 40.A O no hydrogen 3.132 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 2.971 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.764 N/A ARG 44.A NH1 ALA 74.A O no hydrogen 2.310 N/A ILE 46.A N HIS 70.A O no hydrogen 2.877 N/A TYR 47.A N LYS 50.A O no hydrogen 3.043 N/A TYR 47.A OH SER 67.A OG no hydrogen 3.135 N/A LYS 50.A N TYR 47.A O no hydrogen 3.188 N/A ASN 53.A N TYR 61.A OH no hydrogen 2.520 N/A LYS 56.A N ASN 53.A O no hydrogen 2.940 N/A THR 57.A N ASP 60.A OD2 no hydrogen 2.710 N/A THR 57.A OG1 PRO 21.A O no hydrogen 3.437 N/A THR 57.A OG1 ASP 60.A OD2 no hydrogen 3.017 N/A ALA 58.A N ASP 23.A O no hydrogen 2.938 N/A ALA 59.A N PRO 21.A O no hydrogen 2.893 N/A ASP 60.A N THR 57.A O no hydrogen 3.162 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.288 N/A TYR 61.A N ALA 58.A O no hydrogen 3.128 N/A LYS 62.A N ALA 59.A O no hydrogen 3.006 N/A ILE 63.A N ALA 58.A O no hydrogen 3.185 N/A LEU 64.A N SER 67.A OG no hydrogen 2.745 N/A GLY 66.A N LEU 4.A O no hydrogen 2.757 N/A SER 67.A N LEU 64.A O no hydrogen 2.857 N/A SER 67.A OG TYR 47.A OH no hydrogen 3.135 N/A SER 67.A OG LEU 64.A O no hydrogen 3.026 N/A LEU 69.A N LYS 6.A O no hydrogen 2.672 N/A HIS 70.A N ILE 46.A O no hydrogen 2.650 N/A LEU 71.A N LYS 8.A O no hydrogen 2.845 N/A VAL 72.A N ARG 44.A O no hydrogen 3.068 N/A