Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_Li.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.142 N/A ALA 9.A N VAL 6.A O no hydrogen 3.078 N/A ALA 10.A N VAL 6.A O no hydrogen 3.164 N/A LYS 11.A N ARG 7.A O no hydrogen 3.340 N/A ARG 12.A N ALA 9.A O no hydrogen 3.112 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 2.636 N/A PHE 13.A N ALA 9.A O no hydrogen 3.207 N/A LYS 14.A N LYS 22.A O no hydrogen 3.194 N/A THR 16.A N GLY 20.A O no hydrogen 2.896 N/A GLY 19.A N THR 16.A O no hydrogen 3.388 N/A GLY 20.A N THR 16.A OG1 no hydrogen 2.969 N/A LYS 22.A N LYS 14.A O no hydrogen 2.832 N/A HIS 23.A N ALA 47.A O no hydrogen 2.768 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.570 N/A LYS 35.A NZ ASN 27.A O no hydrogen 2.882 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.935 N/A LYS 35.A NZ ILE 31.A O no hydrogen 3.282 N/A ARG 39.A N ALA 36.A O no hydrogen 2.928 N/A LYS 40.A N ALA 36.A O no hydrogen 3.121 N/A LYS 40.A NZ LEU 32.A O no hydrogen 2.982 N/A LYS 40.A NZ LYS 35.A O no hydrogen 3.199 N/A ARG 41.A N THR 37.A O no hydrogen 2.849 N/A HIS 42.A N LYS 38.A O no hydrogen 3.165 N/A HIS 42.A ND1 LYS 38.A O no hydrogen 3.088 N/A LEU 43.A N ARG 39.A O no hydrogen 3.162 N/A LEU 43.A N LYS 40.A O no hydrogen 3.142 N/A ARG 44.A N ARG 41.A O no hydrogen 3.253 N/A ALA 47.A N HIS 23.A O no hydrogen 3.020 N/A VAL 49.A N PHE 21.A O no hydrogen 2.837 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.858 N/A ASP 53.A N SER 50.A O no hydrogen 3.087 N/A LEU 54.A N LYS 51.A O no hydrogen 3.327 N/A VAL 57.A N ASP 53.A O no hydrogen 3.091 N/A ILE 58.A N LEU 54.A O no hydrogen 2.886 N/A ALA 59.A N GLY 55.A O no hydrogen 3.073 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.261 N/A LEU 61.A N VAL 57.A O no hydrogen 2.950 N/A LEU 61.A N ILE 58.A O no hydrogen 3.130 N/A