Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N THR 6.A OG1 no hydrogen 2.948 N/A VAL 10.A N THR 6.A O no hydrogen 3.037 N/A ARG 11.A N LYS 7.A O no hydrogen 2.925 N/A ILE 12.A N GLU 8.A O no hydrogen 3.020 N/A LEU 13.A N ASN 9.A O no hydrogen 2.967 N/A GLU 14.A N VAL 10.A O no hydrogen 2.803 N/A SER 15.A N ARG 11.A O no hydrogen 2.976 N/A TRP 16.A N ILE 12.A O no hydrogen 3.092 N/A PHE 17.A N LEU 13.A O no hydrogen 2.937 N/A ALA 18.A N GLU 14.A O no hydrogen 2.720 N/A LYS 19.A N SER 15.A O no hydrogen 3.121 N/A ASN 20.A N TRP 16.A O no hydrogen 3.148 N/A ASN 20.A N PHE 17.A O no hydrogen 3.013 N/A ASN 20.A ND2 TRP 16.A O no hydrogen 2.762 N/A ILE 21.A N ALA 18.A O no hydrogen 3.364 N/A ASN 23.A N ASN 20.A O no hydrogen 2.767 N/A TYR 25.A N ASN 23.A O no hydrogen 2.795 N/A LYS 29.A N ASP 27.A OD2 no hydrogen 3.061 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 2.819 N/A LEU 31.A N ASP 27.A O no hydrogen 3.109 N/A GLU 32.A N THR 28.A O no hydrogen 3.305 N/A ASN 33.A N LYS 29.A O no hydrogen 2.856 N/A LEU 34.A N GLY 30.A O no hydrogen 2.914 N/A MET 35.A N LEU 31.A O no hydrogen 3.147 N/A LYS 36.A N GLU 32.A O no hydrogen 3.200 N/A ASN 37.A N ASN 33.A O no hydrogen 2.862 N/A THR 38.A N LEU 34.A O no hydrogen 2.742 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.626 N/A SER 39.A N MET 35.A O no hydrogen 2.924 N/A LEU 40.A N THR 38.A OG1 no hydrogen 3.231 N/A SER 41.A N GLN 44.A OE1 no hydrogen 2.719 N/A SER 41.A OG GLN 44.A OE1 no hydrogen 3.238 N/A GLN 44.A N SER 41.A OG no hydrogen 3.205 N/A ILE 45.A N SER 41.A O no hydrogen 2.993 N/A LYS 46.A N ARG 42.A O no hydrogen 3.022 N/A ASN 47.A N ILE 43.A O no hydrogen 2.993 N/A TRP 48.A N GLN 44.A O no hydrogen 2.905 N/A VAL 49.A N ILE 45.A O no hydrogen 2.972 N/A SER 50.A N LYS 46.A O no hydrogen 2.882 N/A ASN 51.A N ASN 47.A O no hydrogen 2.872 N/A ARG 52.A N TRP 48.A O no hydrogen 2.787 N/A ARG 52.A NE GLU 14.A OE1 no hydrogen 2.877 N/A ARG 52.A NH1 ARG 52.A O no hydrogen 3.037 N/A ARG 52.A NH1 GLU 56.A OE1 no hydrogen 2.943 N/A ARG 52.A NH2 GLU 56.A OE1 no hydrogen 3.317 N/A ARG 53.A N VAL 49.A O no hydrogen 3.014 N/A ARG 53.A NE PRO 24.A O no hydrogen 2.766 N/A ARG 53.A NH1 SER 50.A OG no hydrogen 3.253 N/A ARG 54.A N SER 50.A O no hydrogen 3.171 N/A ARG 54.A NH2 ASN 51.A OD1 no hydrogen 3.045 N/A LYS 55.A N ASN 51.A O no hydrogen 2.925 N/A GLU 56.A N ARG 52.A O no hydrogen 2.988 N/A LYS 57.A N ARG 53.A O no hydrogen 2.937 N/A THR 58.A N ARG 54.A O no hydrogen 2.756 N/A THR 60.A N THR 58.A OG1 no hydrogen 3.383 N/A