Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ec0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 1.A O no hydrogen 3.519 N/A LYS 7.A N SER 3.A O no hydrogen 2.919 N/A THR 8.A N SER 4.A O no hydrogen 2.892 N/A THR 8.A OG1 SER 4.A O no hydrogen 2.684 N/A PHE 10.A N LYS 7.A O no hydrogen 3.262 N/A ILE 20.A N PHE 16.A O no hydrogen 2.903 N/A PHE 21.A N VAL 17.A O no hydrogen 2.920 N/A ALA 22.A N GLY 18.A O no hydrogen 2.933 N/A GLY 23.A N THR 19.A O no hydrogen 2.882 N/A ALA 24.A N ILE 20.A O no hydrogen 2.907 N/A PHE 25.A N PHE 21.A O no hydrogen 2.916 N/A VAL 26.A N ALA 22.A O no hydrogen 2.931 N/A PHE 27.A N GLY 23.A O no hydrogen 2.878 N/A GLN 28.A N ALA 24.A O no hydrogen 2.893 N/A THR 29.A N PHE 25.A O no hydrogen 2.947 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.631 N/A VAL 30.A N VAL 26.A O no hydrogen 2.949 N/A PHE 31.A N PHE 27.A O no hydrogen 2.882 N/A ASP 32.A N GLN 28.A O no hydrogen 2.897 N/A THR 33.A N THR 29.A O no hydrogen 2.970 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.771 N/A ALA 34.A N VAL 30.A O no hydrogen 2.895 N/A ILE 35.A N PHE 31.A O no hydrogen 2.917 N/A THR 36.A N ASP 32.A O no hydrogen 2.927 N/A THR 36.A OG1 ASP 32.A O no hydrogen 2.922 N/A SER 37.A N THR 33.A O no hydrogen 2.914 N/A SER 37.A OG THR 33.A O no hydrogen 3.253 N/A SER 37.A OG ALA 34.A O no hydrogen 2.523 N/A TRP 38.A N ALA 34.A O no hydrogen 2.914 N/A TYR 39.A N ILE 35.A O no hydrogen 2.911 N/A GLU 40.A N THR 36.A O no hydrogen 2.905 N/A ASN 41.A N SER 37.A O no hydrogen 2.902 N/A HIS 42.A N TRP 38.A O no hydrogen 2.922 N/A HIS 42.A ND1 ASN 43.A OD1 no hydrogen 3.255 N/A ASN 43.A N GLU 40.A O no hydrogen 3.496 N/A GLY 45.A N ASP 50.A OD2 no hydrogen 2.741 N/A LYS 49.A NZ GLU 40.A OE2 no hydrogen 2.429 N/A ASP 50.A N ASP 50.A OD1 no hydrogen 2.488 N/A ARG 54.A N ASP 50.A O no hydrogen 2.901 N/A ILE 55.A N VAL 51.A O no hydrogen 2.899 N/A ALA 56.A N LYS 52.A O no hydrogen 3.082 N/A