Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 26.A O no hydrogen 2.764 N/A LEU 5.A N LYS 54.A O no hydrogen 2.614 N/A ALA 6.A N ASP 24.A O no hydrogen 2.839 N/A LEU 7.A N TYR 52.A O no hydrogen 2.738 N/A TYR 10.A N MET 20.A O no hydrogen 2.774 N/A TYR 10.A OH GLU 17.A OE1 no hydrogen 2.684 N/A GLU 12.A N THR 19.A OG1 no hydrogen 2.821 N/A LYS 13.A N GLU 17.A OE1 no hydrogen 3.108 N/A LYS 13.A NZ GLN 11.A O no hydrogen 2.863 N/A ARG 16.A N SER 14.A OG no hydrogen 3.212 N/A GLU 17.A N SER 14.A O no hydrogen 2.974 N/A VAL 18.A N PHE 47.A O no hydrogen 2.994 N/A MET 20.A N TYR 10.A O no hydrogen 2.733 N/A LYS 21.A N ASP 24.A OD2 no hydrogen 3.383 N/A LYS 22.A N ASP 9.A OD1 no hydrogen 2.604 N/A LYS 22.A NZ LEU 7.A O no hydrogen 2.966 N/A GLY 23.A N ALA 6.A O no hydrogen 2.773 N/A ASP 24.A N LYS 21.A O no hydrogen 3.091 N/A LEU 26.A N VAL 4.A O no hydrogen 2.832 N/A THR 27.A N GLU 40.A O no hydrogen 3.111 N/A LEU 28.A N GLU 2.A O no hydrogen 2.944 N/A LEU 29.A N LYS 38.A O no hydrogen 2.706 N/A ASN 30.A N LYS 38.A O no hydrogen 3.087 N/A THR 32.A N ASN 30.A OD1 no hydrogen 2.886 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.699 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 2.825 N/A TRP 36.A N ASN 33.A OD1 no hydrogen 3.263 N/A TRP 37.A N VAL 48.A O no hydrogen 3.099 N/A LYS 38.A N ASN 30.A O no hydrogen 2.939 N/A VAL 39.A N GLY 46.A O no hydrogen 2.901 N/A GLU 40.A N THR 27.A O no hydrogen 2.932 N/A VAL 41.A N ARG 44.A O no hydrogen 3.035 N/A ARG 44.A N VAL 41.A O no hydrogen 2.763 N/A GLY 46.A N VAL 39.A O no hydrogen 3.150 N/A PHE 47.A N ARG 16.A O no hydrogen 2.898 N/A VAL 48.A N TRP 37.A O no hydrogen 3.268 N/A ALA 50.A N ASP 35.A O no hydrogen 2.867 N/A TYR 52.A N PRO 49.A O no hydrogen 2.909 N/A VAL 53.A N ALA 50.A O no hydrogen 3.377 N/A LYS 54.A N LEU 5.A O no hydrogen 2.832 N/A LEU 56.A N LEU 3.A O no hydrogen 2.869 N/A