Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 2.965 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 2.973 N/A LYS 10.A N HIS 6.A O no hydrogen 3.229 N/A LYS 11.A N LYS 7.A O no hydrogen 3.001 N/A LYS 11.A N GLY 8.A O no hydrogen 2.994 N/A ARG 12.A N ALA 9.A O no hydrogen 2.923 N/A LYS 14.A N VAL 22.A O no hydrogen 3.286 N/A THR 16.A N LYS 20.A O no hydrogen 3.159 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.522 N/A GLY 19.A N THR 16.A O no hydrogen 3.421 N/A ALA 23.A N PHE 47.A O no hydrogen 2.939 N/A LYS 25.A N ARG 45.A O no hydrogen 3.353 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 2.928 N/A LYS 35.A N ASN 32.A O no hydrogen 3.137 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.465 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.300 N/A LYS 35.A NZ LEU 31.A O no hydrogen 3.290 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 3.042 N/A GLU 39.A N SER 36.A OG no hydrogen 3.133 N/A ILE 40.A N SER 36.A O no hydrogen 2.986 N/A ARG 41.A N GLY 37.A O no hydrogen 2.699 N/A GLN 42.A N LYS 38.A O no hydrogen 3.111 N/A LYS 43.A N GLU 39.A O no hydrogen 3.033 N/A LYS 43.A NZ GLY 27.A O no hydrogen 3.223 N/A GLY 44.A N ARG 41.A O no hydrogen 3.083 N/A ARG 45.A N GLN 42.A O no hydrogen 3.391 N/A PHE 47.A N ALA 23.A O no hydrogen 2.759 N/A LEU 49.A N VAL 21.A O no hydrogen 2.923 N/A ALA 54.A N ALA 50.A O no hydrogen 2.815 N/A GLU 55.A N LYS 51.A O no hydrogen 3.210 N/A ARG 56.A N PRO 52.A O no hydrogen 3.406 N/A ARG 56.A NH1 GLU 53.A OE1 no hydrogen 3.125 N/A ILE 57.A N GLU 53.A O no hydrogen 3.066 N/A LYS 58.A N ALA 54.A O no hydrogen 3.156 N/A LYS 58.A NZ GLY 19.A O no hydrogen 3.312 N/A LEU 59.A N GLU 55.A O no hydrogen 3.312 N/A LEU 61.A N LYS 58.A O no hydrogen 3.188 N/A TYR 63.A OH MET 3.A O no hydrogen 2.798 N/A