Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8j_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 11.A NE2 ASP 9.A OD1 no hydrogen 3.085 N/A GLU 14.A N ASP 10.A O no hydrogen 2.850 N/A VAL 16.A N LEU 12.A O no hydrogen 2.781 N/A LEU 17.A N LEU 13.A O no hydrogen 2.777 N/A LEU 17.A N GLU 14.A O no hydrogen 3.195 N/A GLU 18.A N GLU 14.A O no hydrogen 3.166 N/A LEU 19.A N LYS 15.A O no hydrogen 2.900 N/A ASN 20.A N VAL 16.A O no hydrogen 3.210 N/A ALA 21.A N LEU 17.A O no hydrogen 2.882 N/A GLY 23.A N ASN 20.A O no hydrogen 3.205 N/A GLU 24.A N LEU 19.A O no hydrogen 3.010 N/A THR 30.A OG1 SER 32.A OG no hydrogen 2.770 N/A SER 32.A N THR 30.A OG1 no hydrogen 2.746 N/A SER 32.A OG THR 30.A OG1 no hydrogen 2.770 N/A SER 32.A OG SER 35.A OG no hydrogen 3.333 N/A ARG 34.A NH1 ASP 9.A OD1 no hydrogen 2.839 N/A SER 35.A N SER 32.A O no hydrogen 2.866 N/A SER 35.A OG SER 32.A O no hydrogen 2.560 N/A SER 35.A OG SER 32.A OG no hydrogen 3.333 N/A MET 41.A N VAL 38.A O no hydrogen 2.856 N/A GLY 43.A N ILE 59.A O no hydrogen 3.275 N/A THR 45.A N GLY 43.A O no hydrogen 2.880 N/A ALA 47.A N ILE 28.A O no hydrogen 2.824 N/A TYR 49.A OH LYS 52.A O no hydrogen 3.186 N/A LYS 52.A N ASN 50.A OD1 no hydrogen 3.259 N/A GLN 53.A N ASN 50.A OD1 no hydrogen 3.063 N/A GLN 53.A NE2 HIS 54.A O no hydrogen 3.136 N/A VAL 55.A N VAL 48.A O no hydrogen 2.572 N/A VAL 57.A N ILE 46.A O no hydrogen 3.169 N/A VAL 57.A N VAL 55.A O no hydrogen 2.697 N/A GLU 61.A N THR 60.A OG1 no hydrogen 2.690 N/A LYS 67.A N GLU 70.A OE2 no hydrogen 3.219 N/A LEU 68.A N SER 35.A O no hydrogen 3.176 N/A GLY 69.A N ARG 33.A O no hydrogen 2.927 N/A PHE 71.A N LEU 68.A O no hydrogen 3.064 N/A ALA 72.A N GLY 69.A O no hydrogen 2.917 N/A