Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1arq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N LYS 2.A O no hydrogen 2.784 N/A SER 5.A N GLY 3.A O no hydrogen 2.841 N/A SER 5.A OG MET 4.A O no hydrogen 2.625 N/A LYS 6.A N MET 1.A O no hydrogen 3.323 N/A LYS 6.A NZ SER 5.A O no hydrogen 3.417 N/A ARG 13.A NH2 ASN 11.A OD1 no hydrogen 2.925 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.816 N/A VAL 18.A N PRO 15.A O no hydrogen 2.912 N/A LEU 19.A N PRO 15.A O no hydrogen 3.186 N/A ASP 20.A N ARG 16.A O no hydrogen 2.814 N/A LEU 21.A N GLU 17.A O no hydrogen 2.909 N/A VAL 22.A N VAL 18.A O no hydrogen 2.823 N/A ARG 23.A N LEU 19.A O no hydrogen 3.107 N/A LYS 24.A N ASP 20.A O no hydrogen 2.976 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 3.243 N/A VAL 25.A N LEU 21.A O no hydrogen 2.985 N/A ALA 26.A N VAL 22.A O no hydrogen 2.749 N/A GLU 27.A N ARG 23.A O no hydrogen 2.942 N/A GLU 28.A N LYS 24.A O no hydrogen 2.888 N/A ASN 29.A N VAL 25.A O no hydrogen 2.754 N/A GLY 30.A N GLU 27.A O no hydrogen 3.001 N/A ARG 31.A N ALA 26.A O no hydrogen 2.874 N/A SER 32.A OG ARG 31.A O no hydrogen 2.605 N/A SER 35.A N SER 32.A OG no hydrogen 2.810 N/A GLU 36.A N SER 32.A O no hydrogen 2.941 N/A ILE 37.A N VAL 33.A O no hydrogen 2.849 N/A TYR 38.A N ASN 34.A O no hydrogen 2.971 N/A GLN 39.A N SER 35.A O no hydrogen 2.911 N/A ARG 40.A N GLU 36.A O no hydrogen 3.187 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 3.361 N/A VAL 41.A N ILE 37.A O no hydrogen 2.926 N/A MET 42.A N TYR 38.A O no hydrogen 2.917 N/A GLU 43.A N ARG 40.A O no hydrogen 3.209 N/A SER 44.A OG VAL 41.A O no hydrogen 3.380 N/A SER 44.A OG ILE 51.A O no hydrogen 3.054 N/A LYS 46.A N MET 42.A O no hydrogen 3.376 N/A LYS 47.A N SER 44.A O no hydrogen 3.012 N/A LYS 47.A NZ GLU 43.A O no hydrogen 3.008 N/A ILE 51.A N GLU 48.A O no hydrogen 3.215 N/A GLY 52.A N LYS 47.A O no hydrogen 2.859 N/A