Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 2.833 N/A ILE 4.A N ARG 37.A O no hydrogen 2.906 N/A LYS 5.A N GLU 57.A O no hydrogen 2.905 N/A ILE 6.A N VAL 35.A O no hydrogen 2.680 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.331 N/A THR 9.A N MET 53.A O no hydrogen 3.175 N/A ARG 15.A N ILE 13.A O no hydrogen 2.813 N/A LYS 20.A N LEU 16.A O no hydrogen 2.790 N/A LYS 20.A NZ ALA 12.A O no hydrogen 2.463 N/A ALA 21.A N PRO 17.A O no hydrogen 2.723 N/A ALA 21.A N LYS 18.A O no hydrogen 3.202 N/A THR 22.A N LYS 18.A O no hydrogen 3.279 N/A THR 22.A N HIS 19.A O no hydrogen 3.211 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.406 N/A LEU 23.A N HIS 19.A O no hydrogen 3.365 N/A LEU 24.A N ALA 21.A O no hydrogen 3.079 N/A GLY 25.A N ALA 21.A O no hydrogen 3.323 N/A LEU 26.A N THR 22.A O no hydrogen 3.072 N/A GLY 27.A N LEU 24.A O no hydrogen 3.233 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.117 N/A GLY 32.A N GLN 8.A O no hydrogen 3.176 N/A HIS 33.A N ARG 30.A O no hydrogen 3.125 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.331 N/A VAL 35.A N ILE 6.A O no hydrogen 2.898 N/A ARG 37.A N ILE 4.A O no hydrogen 3.037 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.578 N/A ARG 44.A N THR 40.A O no hydrogen 3.007 N/A GLY 45.A N PRO 41.A O no hydrogen 3.314 N/A ILE 47.A N ILE 43.A O no hydrogen 3.113 N/A ASN 48.A N ARG 44.A O no hydrogen 3.184 N/A ALA 49.A N MET 46.A O no hydrogen 3.011 N/A VAL 50.A N MET 46.A O no hydrogen 3.325 N/A VAL 50.A N ILE 47.A O no hydrogen 3.089 N/A SER 51.A OG ILE 47.A O no hydrogen 2.518 N/A MET 53.A N VAL 50.A O no hydrogen 3.166 N/A VAL 54.A N VAL 50.A O no hydrogen 3.150 N/A LYS 55.A N THR 7.A O no hydrogen 3.127 N/A GLU 57.A N LYS 5.A O no hydrogen 3.018 N/A