Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.882 N/A ILE 6.A N VAL 35.A O no hydrogen 2.992 N/A THR 7.A N LYS 55.A O no hydrogen 2.761 N/A THR 7.A OG1 GLU 57.A OE2 no hydrogen 2.741 N/A GLN 8.A N HIS 33.A O no hydrogen 3.229 N/A THR 9.A N MET 53.A O no hydrogen 3.013 N/A ARG 15.A NH1 GLY 14.A O no hydrogen 3.251 N/A LYS 20.A N LEU 16.A O no hydrogen 2.852 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.809 N/A ALA 21.A N PRO 17.A O no hydrogen 2.728 N/A THR 22.A N LYS 18.A O no hydrogen 3.041 N/A THR 22.A N HIS 19.A O no hydrogen 3.152 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.041 N/A LEU 23.A N HIS 19.A O no hydrogen 3.310 N/A LEU 24.A N LYS 20.A O no hydrogen 3.242 N/A GLY 25.A N ALA 21.A O no hydrogen 3.195 N/A LEU 26.A N THR 22.A O no hydrogen 3.170 N/A GLY 27.A N LEU 24.A O no hydrogen 3.125 N/A LEU 28.A N LEU 23.A O no hydrogen 3.173 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 2.879 N/A GLY 32.A N GLN 8.A O no hydrogen 2.745 N/A HIS 33.A N ARG 30.A O no hydrogen 3.043 N/A THR 34.A OG1 GLY 32.A O no hydrogen 3.502 N/A VAL 35.A N ILE 6.A O no hydrogen 3.071 N/A ARG 37.A N ILE 4.A O no hydrogen 3.112 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.475 N/A ASP 39.A N LYS 2.A O no hydrogen 3.339 N/A ARG 44.A N THR 40.A O no hydrogen 2.702 N/A GLY 45.A N PRO 41.A O no hydrogen 2.502 N/A MET 46.A N ALA 42.A O no hydrogen 3.286 N/A ILE 47.A N ILE 43.A O no hydrogen 2.993 N/A ASN 48.A N ARG 44.A O no hydrogen 2.702 N/A ASN 48.A ND2 ASN 48.A O no hydrogen 2.515 N/A ALA 49.A N MET 46.A O no hydrogen 2.970 N/A VAL 50.A N MET 46.A O no hydrogen 3.227 N/A MET 53.A N VAL 50.A O no hydrogen 2.700 N/A LYS 55.A N THR 7.A O no hydrogen 2.605 N/A GLU 57.A N LYS 5.A O no hydrogen 2.936 N/A