Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N PRO 4.A O no hydrogen 3.115 N/A GLN 8.A N LYS 5.A O no hydrogen 3.236 N/A LYS 9.A NZ LEU 6.A O no hydrogen 3.249 N/A ASN 10.A N PHE 7.A O no hydrogen 2.832 N/A LEU 11.A N GLN 8.A O no hydrogen 3.235 N/A ASP 14.A N ASP 12.A OD1 no hydrogen 3.020 N/A PHE 16.A N ASP 12.A O no hydrogen 2.978 N/A ASN 17.A N PRO 13.A O no hydrogen 2.799 N/A GLN 18.A N ASP 14.A O no hydrogen 3.032 N/A GLN 18.A NE2 ASP 14.A O no hydrogen 3.227 N/A ILE 19.A N VAL 15.A O no hydrogen 2.989 N/A VAL 20.A N PHE 16.A O no hydrogen 2.963 N/A LYS 21.A N ASN 17.A O no hydrogen 3.079 N/A ILE 22.A N GLN 18.A O no hydrogen 2.990 N/A LEU 23.A N ILE 19.A O no hydrogen 2.895 N/A HIS 24.A N VAL 20.A O no hydrogen 2.781 N/A ASP 25.A N LYS 21.A O no hydrogen 2.903 N/A PHE 26.A N ILE 22.A O no hydrogen 2.959 N/A TYR 27.A N LEU 23.A O no hydrogen 2.817 N/A ILE 28.A N HIS 24.A O no hydrogen 3.045 N/A GLU 29.A N ASP 25.A O no hydrogen 2.945 N/A LYS 30.A N PHE 26.A O no hydrogen 2.865 N/A GLU 31.A N ILE 28.A O no hydrogen 3.214 N/A LYS 32.A N TYR 27.A O no hydrogen 2.811 N/A ILE 36.A N PRO 33.A O no hydrogen 3.123 N/A PHE 37.A N PRO 33.A O no hydrogen 3.173 N/A GLU 38.A N LEU 34.A O no hydrogen 2.961 N/A ILE 39.A N LEU 35.A O no hydrogen 3.278 N/A LEU 40.A N ILE 36.A O no hydrogen 3.008 N/A GLN 41.A N PHE 37.A O no hydrogen 2.798 N/A ARG 42.A N GLU 38.A O no hydrogen 3.026 N/A LEU 43.A N ILE 39.A O no hydrogen 3.005 N/A SER 44.A N LEU 40.A O no hydrogen 2.958 N/A SER 44.A OG GLN 41.A O no hydrogen 2.725 N/A GLU 45.A N GLN 41.A O no hydrogen 3.209 N/A GLU 45.A N ARG 42.A O no hydrogen 3.202 N/A LEU 46.A N ARG 42.A O no hydrogen 3.326 N/A LEU 46.A N LEU 43.A O no hydrogen 3.178 N/A LYS 47.A N LEU 43.A O no hydrogen 3.197 N/A ARG 48.A N SER 44.A O no hydrogen 3.191 N/A PHE 49.A N LEU 46.A O no hydrogen 3.099 N/A