Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 2.A O no hydrogen 2.446 N/A TYR 16.A N THR 12.A O no hydrogen 2.572 N/A PHE 17.A N GLU 13.A O no hydrogen 2.893 N/A ASN 18.A N LYS 14.A O no hydrogen 2.898 N/A GLN 19.A N VAL 15.A O no hydrogen 2.862 N/A MET 20.A N TYR 16.A O no hydrogen 2.891 N/A GLY 21.A N ASN 18.A O no hydrogen 3.182 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.634 N/A LYS 24.A N GLY 21.A O no hydrogen 3.371 N/A LYS 24.A NZ GLN 19.A O no hydrogen 2.839 N/A PHE 28.A N ALA 80.A O no hydrogen 2.926 N/A VAL 30.A N LYS 78.A O no hydrogen 2.886 N/A VAL 39.A N SER 35.A O no hydrogen 2.443 N/A LYS 40.A N LYS 36.A O no hydrogen 2.875 N/A LYS 40.A NZ LEU 52.A O no hydrogen 3.304 N/A LEU 41.A N THR 37.A O no hydrogen 2.925 N/A ALA 42.A N ARG 38.A O no hydrogen 2.884 N/A PHE 43.A N VAL 39.A O no hydrogen 2.872 N/A GLU 44.A N LYS 40.A O no hydrogen 2.942 N/A LEU 45.A N LEU 41.A O no hydrogen 2.915 N/A VAL 46.A N PHE 43.A O no hydrogen 3.351 N/A TYR 47.A N PHE 43.A O no hydrogen 2.943 N/A LEU 52.A N THR 83.A O no hydrogen 3.279 N/A LYS 53.A N THR 83.A O no hydrogen 2.965 N/A ASN 55.A N VAL 81.A O no hydrogen 2.877 N/A LEU 57.A N LEU 79.A O no hydrogen 2.980 N/A LYS 60.A NZ ILE 58.A O no hydrogen 2.804 N/A THR 62.A OG1 LYS 60.A O no hydrogen 3.477 N/A ARG 69.A NH2 ARG 69.A O no hydrogen 2.247 N/A LYS 78.A N VAL 30.A O no hydrogen 2.893 N/A LEU 79.A N LEU 57.A O no hydrogen 2.869 N/A ALA 80.A N PHE 28.A O no hydrogen 2.877 N/A VAL 81.A N ASN 55.A O no hydrogen 2.864 N/A ILE 82.A N TYR 26.A O no hydrogen 2.842 N/A THR 83.A N LYS 53.A O no hydrogen 2.891 N/A THR 83.A OG1 LYS 53.A O no hydrogen 3.183 N/A ILE 88.A N PRO 85.A O no hydrogen 3.443 N/A