Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s3d_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 4.A OD2 no hydrogen 3.293 N/A CYS 3.A SG GLN 6.A OE1 no hydrogen 3.951 N/A CYS 3.A SG GLU 48.A OE2 no hydrogen 3.459 N/A GLN 6.A NE2 ASP 42.A O no hydrogen 3.515 N/A LYS 7.A N CYS 3.A O no hydrogen 2.912 N/A ASN 8.A N ASP 4.A O no hydrogen 2.846 N/A TYR 9.A N LYS 5.A O no hydrogen 2.901 N/A ILE 10.A N GLN 6.A O no hydrogen 2.983 N/A ASP 11.A N LYS 7.A O no hydrogen 2.888 N/A LYS 12.A N ASN 8.A O no hydrogen 2.916 N/A LYS 12.A NZ ASN 8.A OD1 no hydrogen 3.286 N/A GLN 13.A N TYR 9.A O no hydrogen 2.923 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.663 N/A LEU 15.A N ILE 10.A O no hydrogen 3.245 N/A ILE 17.A N LEU 14.A O no hydrogen 3.071 N/A VAL 18.A N LEU 14.A O no hydrogen 2.980 N/A ASN 19.A N LEU 15.A O no hydrogen 2.992 N/A ASN 19.A ND2 LEU 15.A O no hydrogen 2.261 N/A LYS 20.A N ILE 17.A O no hydrogen 3.141 N/A SER 24.A N GLU 28.A OE1 no hydrogen 2.943 N/A GLU 28.A N ARG 25.A O no hydrogen 2.928 N/A GLU 31.A N GLU 27.A O no hydrogen 3.033 N/A ARG 32.A N GLU 28.A O no hydrogen 2.906 N/A ILE 33.A N VAL 29.A O no hydrogen 2.880 N/A ARG 34.A N GLU 30.A O no hydrogen 3.005 N/A ARG 34.A NE GLU 31.A OE2 no hydrogen 2.822 N/A ARG 35.A N GLU 31.A O no hydrogen 2.965 N/A ALA 36.A N ARG 32.A O no hydrogen 2.956 N/A LEU 37.A N ILE 33.A O no hydrogen 3.006 N/A LYS 38.A N ARG 34.A O no hydrogen 2.947 N/A LYS 39.A N ARG 35.A O no hydrogen 3.023 N/A LYS 39.A N ALA 36.A O no hydrogen 3.324 N/A GLY 41.A N LEU 37.A O no hydrogen 3.225 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.401 N/A CYS 45.A SG GLU 48.A OE2 no hydrogen 3.178 N/A PHE 46.A N THR 43.A O no hydrogen 3.254 N/A ILE 49.A N CYS 45.A O no hydrogen 3.039 N/A LEU 50.A N PHE 46.A O no hydrogen 2.863 N/A LYS 51.A N ASP 47.A O no hydrogen 2.988 N/A