Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kai_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 ASP 8.A OD2 no hydrogen 1.658 N/A LEU 10.A N LEU 6.A O no hydrogen 2.980 N/A ARG 11.A N ASP 8.A O no hydrogen 2.896 N/A ARG 11.A NH1 ASN 14.A O no hydrogen 3.216 N/A LEU 13.A N LEU 10.A O no hydrogen 3.115 N/A ASN 14.A N ARG 11.A O no hydrogen 2.956 N/A SER 15.A OG PRO 12.A O no hydrogen 3.093 N/A LYS 19.A N GLU 16.A O no hydrogen 3.473 N/A LYS 19.A NZ TYR 17.A O no hydrogen 3.272 N/A THR 27.A N TRP 24.A O no hydrogen 3.129 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.367 N/A MET 30.A N THR 26.A O no hydrogen 2.992 N/A ALA 31.A N THR 27.A O no hydrogen 3.017 N/A ALA 31.A N PRO 28.A O no hydrogen 3.243 N/A VAL 32.A N LEU 29.A O no hydrogen 3.340 N/A MET 34.A N MET 30.A O no hydrogen 3.322 N/A GLY 35.A N ALA 31.A O no hydrogen 2.989 N/A LEU 36.A N VAL 32.A O no hydrogen 2.899 N/A PHE 37.A N PHE 33.A O no hydrogen 2.716 N/A LEU 38.A N MET 34.A O no hydrogen 2.878 N/A VAL 39.A N GLY 35.A O no hydrogen 3.242 N/A PHE 40.A N LEU 36.A O no hydrogen 3.148 N/A LEU 41.A N PHE 37.A O no hydrogen 3.112 N/A LEU 42.A N LEU 38.A O no hydrogen 2.879 N/A ILE 43.A N VAL 39.A O no hydrogen 3.017 N/A ILE 43.A N PHE 40.A O no hydrogen 3.053 N/A ILE 44.A N PHE 40.A O no hydrogen 3.150 N/A LEU 45.A N LEU 41.A O no hydrogen 2.903 N/A GLU 46.A N LEU 42.A O no hydrogen 3.236 N/A ILE 47.A N ILE 43.A O no hydrogen 2.905 N/A TYR 48.A N ILE 44.A O no hydrogen 3.209 N/A ASN 49.A N LEU 45.A O no hydrogen 2.844 N/A SER 50.A N ILE 47.A O no hydrogen 3.239 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.250 N/A LEU 52.A N GLU 46.A O no hydrogen 2.811 N/A VAL 57.A N LEU 54.A O no hydrogen 3.468 N/A ALA 63.A N TRP 61.A O no hydrogen 2.736 N/A