Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N ARG 7.A O no hydrogen 3.262 N/A SER 10.A OG ARG 7.A O no hydrogen 3.303 N/A THR 22.A N ILE 40.A O no hydrogen 2.829 N/A ALA 24.A N GLY 38.A O no hydrogen 2.823 N/A TYR 25.A N GLY 38.A O no hydrogen 3.130 N/A TYR 25.A OH MET 28.A O no hydrogen 2.550 N/A GLY 27.A N TRP 36.A O no hydrogen 3.114 N/A THR 29.A OG1 ALA 32.A O no hydrogen 3.487 N/A LEU 30.A N TYR 57.A OH no hydrogen 2.990 N/A LYS 35.A NZ GLN 70.A OE1 no hydrogen 2.643 N/A TRP 36.A N GLY 27.A O no hydrogen 2.982 N/A VAL 37.A N VAL 68.A O no hydrogen 2.732 N/A GLY 38.A N TYR 25.A O no hydrogen 2.830 N/A VAL 39.A N ILE 66.A O no hydrogen 2.793 N/A ILE 40.A N THR 22.A O no hydrogen 2.858 N/A LEU 41.A N HIS 64.A O no hydrogen 2.731 N/A ASP 42.A N ARG 20.A O no hydrogen 2.911 N/A LYS 45.A N GLU 43.A O no hydrogen 2.632 N/A GLY 46.A N GLY 63.A O no hydrogen 2.616 N/A LYS 47.A N GLY 65.A O no hydrogen 2.725 N/A ASN 48.A N GLY 65.A O no hydrogen 2.865 N/A GLY 50.A N ASN 48.A OD1 no hydrogen 2.776 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.196 N/A VAL 52.A N ARG 55.A O no hydrogen 2.985 N/A ARG 55.A N VAL 52.A O no hydrogen 3.157 N/A TYR 57.A N GLY 50.A O no hydrogen 2.852 N/A PHE 58.A N GLY 50.A O no hydrogen 3.161 N/A CYS 60.A N ASP 49.A O no hydrogen 3.236 N/A CYS 60.A SG ASP 61.A O no hydrogen 3.494 N/A HIS 64.A N ASP 61.A O no hydrogen 3.080 N/A HIS 64.A ND1 LEU 41.A O no hydrogen 2.690 N/A GLY 65.A N ASN 48.A O no hydrogen 2.819 N/A ILE 66.A N VAL 39.A O no hydrogen 3.045 N/A VAL 68.A N VAL 37.A O no hydrogen 2.807 N/A ARG 69.A NH1 THR 33.A O no hydrogen 2.861 N/A ARG 69.A NH1 LYS 35.A O no hydrogen 3.087 N/A ARG 69.A NH2 THR 33.A O no hydrogen 2.867 N/A GLN 72.A N ARG 69.A O no hydrogen 2.831 N/A ILE 73.A N GLN 70.A O no hydrogen 3.038 N/A