Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 35.A OE1 no hydrogen 2.684 N/A THR 1.A OG1 ASP 4.A OD2 no hydrogen 2.923 N/A GLY 2.A N GLU 35.A OE1 no hydrogen 3.104 N/A GLY 2.A N GLU 35.A OE2 no hydrogen 3.138 N/A ARG 5.A N THR 1.A O no hydrogen 3.086 N/A GLY 6.A N PHE 3.A O no hydrogen 2.918 N/A LEU 7.A N GLY 2.A O no hydrogen 2.657 N/A GLU 10.A N GLN 27.A O no hydrogen 2.622 N/A LYS 11.A N GLN 27.A O no hydrogen 3.248 N/A LEU 13.A N LEU 25.A O no hydrogen 2.637 N/A SER 16.A N THR 23.A O no hydrogen 2.769 N/A ASN 18.A N ARG 21.A O no hydrogen 2.745 N/A ARG 21.A N ASN 18.A O no hydrogen 2.989 N/A THR 23.A N SER 16.A O no hydrogen 2.933 N/A PHE 24.A N VAL 37.A O no hydrogen 2.772 N/A LEU 25.A N GLY 14.A O no hydrogen 2.847 N/A ILE 26.A N GLU 35.A O no hydrogen 2.788 N/A GLN 27.A N LYS 11.A O no hydrogen 2.827 N/A LYS 29.A N GLU 8.A O no hydrogen 2.788 N/A VAL 31.A N PHE 28.A O no hydrogen 3.262 N/A GLU 35.A N ILE 26.A O no hydrogen 2.806 N/A VAL 37.A N PHE 24.A O no hydrogen 2.811 N/A SER 39.A N LEU 22.A O no hydrogen 2.835 N/A SER 39.A OG LEU 22.A O no hydrogen 3.059 N/A VAL 41.A N PRO 38.A O no hydrogen 3.001 N/A ALA 42.A N PRO 38.A O no hydrogen 3.122 N/A ASN 43.A N SER 39.A O no hydrogen 2.794 N/A LYS 45.A N VAL 41.A O no hydrogen 2.942 N/A ILE 46.A N ALA 42.A O no hydrogen 2.869 N/A VAL 50.A N ILE 46.A O no hydrogen 2.970 N/A ILE 51.A N PRO 47.A O no hydrogen 2.920 N/A HIS 52.A N ARG 48.A O no hydrogen 2.932 N/A PHE 53.A N MET 49.A O no hydrogen 2.962 N/A TYR 54.A N VAL 50.A O no hydrogen 3.000 N/A GLU 55.A N ILE 51.A O no hydrogen 2.782 N/A GLU 56.A N HIS 52.A O no hydrogen 2.849 N/A ARG 57.A N PHE 53.A O no hydrogen 2.911 N/A LEU 58.A N GLU 55.A O no hydrogen 3.184 N/A SER 59.A OG GLU 56.A O no hydrogen 2.904 N/A SER 59.A OG LEU 58.A O no hydrogen 2.628 N/A