Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N ASP 32.A O no hydrogen 2.811 N/A PHE 10.A N ASP 8.A OD1 no hydrogen 2.550 N/A ASP 11.A N ASP 8.A OD1 no hydrogen 2.972 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.995 N/A ALA 16.A N LEU 6.A O no hydrogen 2.926 N/A ASP 17.A N LEU 33.A O no hydrogen 2.761 N/A GLU 18.A N LEU 33.A O no hydrogen 3.117 N/A THR 19.A OG1 ASP 32.A OD1 no hydrogen 2.819 N/A VAL 20.A N ILE 31.A O no hydrogen 2.856 N/A PHE 22.A N TYR 29.A O no hydrogen 2.998 N/A LEU 24.A N VAL 27.A O no hydrogen 2.948 N/A VAL 27.A N LEU 24.A O no hydrogen 2.915 N/A TYR 29.A N PHE 22.A O no hydrogen 2.682 N/A ILE 31.A N VAL 20.A O no hydrogen 3.020 N/A ASP 32.A N ASP 9.A OD2 no hydrogen 2.734 N/A LEU 33.A N GLU 18.A O no hydrogen 2.929 N/A SER 34.A N ASP 8.A OD2 no hydrogen 2.867 N/A SER 34.A OG ASP 8.A OD2 no hydrogen 3.185 N/A THR 35.A N ASP 17.A OD2 no hydrogen 3.017 N/A ASN 37.A N SER 34.A OG no hydrogen 3.178 N/A ASN 37.A ND2 ASP 8.A OD2 no hydrogen 2.383 N/A ASN 37.A ND2 ASP 11.A OD2 no hydrogen 2.880 N/A ALA 38.A N SER 34.A O no hydrogen 2.942 N/A THR 39.A N THR 35.A O no hydrogen 3.079 N/A THR 39.A OG1 THR 35.A O no hydrogen 3.390 N/A LYS 40.A N LYS 36.A O no hydrogen 3.064 N/A LEU 41.A N ASN 37.A O no hydrogen 2.868 N/A ARG 42.A N ALA 38.A O no hydrogen 3.004 N/A ARG 42.A NH1 GLU 18.A OE1 no hydrogen 3.104 N/A GLY 43.A N THR 39.A O no hydrogen 2.921 N/A ASP 44.A N LYS 40.A O no hydrogen 3.049 N/A ASP 44.A N LEU 41.A O no hydrogen 3.151 N/A LEU 45.A N LEU 41.A O no hydrogen 3.250 N/A LEU 45.A N ARG 42.A O no hydrogen 3.299 N/A VAL 49.A N LEU 45.A O no hydrogen 2.937 N/A ALA 50.A N LYS 46.A O no hydrogen 3.031 N/A ALA 51.A N GLN 47.A O no hydrogen 3.179 N/A GLY 52.A N VAL 49.A O no hydrogen 3.243 N/A