Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3a_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 3.A OD1 no hydrogen 3.317 N/A LYS 5.A N ASP 3.A OD2 no hydrogen 3.359 N/A ASP 6.A N ASP 3.A O no hydrogen 3.408 N/A THR 9.A N ASP 8.A OD1 no hydrogen 2.438 N/A THR 9.A OG1 ASP 8.A OD1 no hydrogen 3.335 N/A LEU 10.A N ASP 6.A O no hydrogen 3.373 N/A LYS 11.A N ILE 7.A O no hydrogen 2.887 N/A GLN 12.A N ASP 8.A O no hydrogen 2.900 N/A TYR 13.A N LEU 10.A O no hydrogen 3.383 N/A ILE 14.A N LEU 10.A O no hydrogen 3.354 N/A THR 15.A N LYS 19.A O no hydrogen 3.149 N/A THR 15.A OG1 ASN 17.A OD1 no hydrogen 2.153 N/A THR 15.A OG1 LYS 19.A O no hydrogen 3.355 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.739 N/A LYS 19.A N ASN 17.A OD1 no hydrogen 3.027 N/A ILE 25.A N PRO 22.A O no hydrogen 3.259 N/A GLY 27.A N SER 23.A O no hydrogen 2.806 N/A THR 28.A OG1 LYS 29.A O no hydrogen 3.476 N/A GLN 33.A N LYS 29.A O no hydrogen 3.007 N/A GLN 33.A NE2 VAL 21.A O no hydrogen 3.623 N/A ARG 34.A N ALA 30.A O no hydrogen 2.899 N/A GLN 35.A N ARG 31.A O no hydrogen 2.983 N/A LEU 36.A N TYR 32.A O no hydrogen 2.867 N/A ALA 37.A N GLN 33.A O no hydrogen 2.895 N/A LEU 38.A N ARG 34.A O no hydrogen 2.953 N/A ALA 39.A N GLN 35.A O no hydrogen 2.916 N/A ILE 40.A N LEU 36.A O no hydrogen 2.896 N/A LYS 41.A N ALA 37.A O no hydrogen 2.907 N/A GLN 42.A N LEU 38.A O no hydrogen 2.955 N/A ALA 43.A N ALA 39.A O no hydrogen 2.911 N/A ARG 44.A N ILE 40.A O no hydrogen 2.854 N/A TYR 45.A N LYS 41.A O no hydrogen 2.942 N/A LEU 46.A N GLN 42.A O no hydrogen 2.935 N/A SER 47.A N ARG 44.A O no hydrogen 3.111 N/A LEU 48.A N ALA 43.A O no hydrogen 2.913 N/A ASP 53.A N ASN 17.A O no hydrogen 3.010 N/A