Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ARG 3.A O no hydrogen 2.857 N/A VAL 9.A N GLU 7.A O no hydrogen 3.005 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 2.982 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 3.103 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 2.605 N/A THR 19.A N ASP 16.A O no hydrogen 2.829 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.881 N/A LEU 20.A N ASP 16.A O no hydrogen 2.924 N/A LYS 21.A N ILE 17.A O no hydrogen 2.852 N/A TYR 23.A N LEU 20.A O no hydrogen 2.970 N/A THR 25.A N LYS 29.A O no hydrogen 3.123 N/A SER 27.A N THR 25.A OG1 no hydrogen 3.330 N/A SER 27.A OG ASP 63.A OD2 no hydrogen 2.554 N/A GLY 28.A N THR 25.A O no hydrogen 3.063 N/A VAL 31.A N TYR 23.A O no hydrogen 3.057 N/A ILE 35.A N PRO 32.A O no hydrogen 3.088 N/A THR 36.A N PRO 32.A O no hydrogen 3.041 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.480 N/A GLN 43.A N ARG 39.A O no hydrogen 2.942 N/A GLN 43.A NE2 VAL 31.A O no hydrogen 3.194 N/A ARG 44.A N ALA 40.A O no hydrogen 2.908 N/A GLN 45.A N LYS 41.A O no hydrogen 3.012 N/A LEU 46.A N TYR 42.A O no hydrogen 2.843 N/A ALA 47.A N GLN 43.A O no hydrogen 2.875 N/A ARG 48.A N ARG 44.A O no hydrogen 3.052 N/A ALA 49.A N GLN 45.A O no hydrogen 2.913 N/A ILE 50.A N LEU 46.A O no hydrogen 2.840 N/A LYS 51.A N ALA 47.A O no hydrogen 2.965 N/A ARG 52.A N ARG 48.A O no hydrogen 2.965 N/A ALA 53.A N ALA 49.A O no hydrogen 2.899 N/A ARG 54.A N ILE 50.A O no hydrogen 2.878 N/A ARG 54.A NH1 GLY 28.A O no hydrogen 2.340 N/A ARG 54.A NH1 PRO 60.A O no hydrogen 3.343 N/A TYR 55.A N LYS 51.A O no hydrogen 3.007 N/A LEU 56.A N ARG 52.A O no hydrogen 2.972 N/A SER 57.A N ARG 54.A O no hydrogen 2.956 N/A LEU 58.A N ALA 53.A O no hydrogen 3.093 N/A