Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j1e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.333 N/A LYS 5.A N GLU 2.A O no hydrogen 2.877 N/A LYS 8.A N GLU 4.A O no hydrogen 3.317 N/A ILE 9.A N LYS 5.A O no hydrogen 2.636 N/A LEU 10.A N LYS 6.A O no hydrogen 2.598 N/A ALA 11.A N LYS 8.A O no hydrogen 3.320 N/A GLU 12.A N LYS 8.A O no hydrogen 3.147 N/A ARG 13.A N ILE 9.A O no hydrogen 2.792 N/A ARG 14.A N LEU 10.A O no hydrogen 3.311 N/A VAL 16.A N GLU 12.A O no hydrogen 3.007 N/A LEU 17.A N ARG 13.A O no hydrogen 2.775 N/A ALA 18.A N LYS 15.A O no hydrogen 3.331 N/A ILE 19.A N LYS 15.A O no hydrogen 3.035 N/A ASP 20.A N VAL 16.A O no hydrogen 2.983 N/A HIS 21.A NE2 LEU 17.A O no hydrogen 3.061 N/A LEU 22.A N ILE 19.A O no hydrogen 2.904 N/A ASN 23.A N GLN 26.A OE1 no hydrogen 2.838 N/A ASN 23.A ND2 GLN 26.A OE1 no hydrogen 2.660 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 2.885 N/A LEU 27.A N ASN 23.A O no hydrogen 2.892 N/A GLU 29.A N ASP 25.A O no hydrogen 3.386 N/A LYS 30.A N GLN 26.A O no hydrogen 2.759 N/A ALA 31.A N LEU 27.A O no hydrogen 2.514 N/A LYS 32.A N ARG 28.A O no hydrogen 2.903 N/A GLU 33.A N GLU 29.A O no hydrogen 3.166 N/A LEU 34.A N LYS 30.A O no hydrogen 2.587 N/A TRP 35.A N ALA 31.A O no hydrogen 2.747 N/A GLN 36.A N LYS 32.A O no hydrogen 2.723 N/A THR 37.A N GLU 33.A O no hydrogen 2.990 N/A THR 37.A N LEU 34.A O no hydrogen 3.073 N/A ILE 38.A N LEU 34.A O no hydrogen 2.917 N/A TYR 39.A N TRP 35.A O no hydrogen 2.906 N/A ASN 40.A N GLN 36.A O no hydrogen 3.131 N/A ASN 40.A ND2 GLN 36.A OE1 no hydrogen 3.146 N/A LEU 41.A N THR 37.A O no hydrogen 3.036 N/A GLU 42.A N ILE 38.A O no hydrogen 2.959 N/A ALA 43.A N TYR 39.A O no hydrogen 2.988 N/A GLU 44.A N ASN 40.A O no hydrogen 3.172 N/A LYS 45.A N LEU 41.A O no hydrogen 2.905 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 2.523 N/A PHE 46.A N GLU 42.A O no hydrogen 3.203 N/A ASP 47.A N ALA 43.A O no hydrogen 3.235 N/A LEU 48.A N GLU 44.A O no hydrogen 3.399 N/A GLN 49.A N LYS 45.A O no hydrogen 2.509 N/A GLU 50.A N PHE 46.A O no hydrogen 2.616 N/A LYS 51.A N ASP 47.A O no hydrogen 2.725 N/A PHE 52.A N LEU 48.A O no hydrogen 2.704 N/A LYS 53.A N GLN 49.A O no hydrogen 3.248 N/A LYS 53.A N GLU 50.A O no hydrogen 2.816 N/A GLN 54.A N GLU 50.A O no hydrogen 3.092 N/A GLN 54.A NE2 GLU 58.A OE2 no hydrogen 3.024 N/A GLN 55.A N LYS 51.A O no hydrogen 2.832 N/A LYS 56.A N PHE 52.A O no hydrogen 2.985 N/A TYR 57.A N LYS 53.A O no hydrogen 3.183 N/A GLU 58.A N GLN 54.A O no hydrogen 2.702 N/A ILE 59.A N GLN 55.A O no hydrogen 2.888 N/A ASN 60.A N LYS 56.A O no hydrogen 3.164 N/A VAL 61.A N TYR 57.A O no hydrogen 3.209 N/A LEU 62.A N ILE 59.A O no hydrogen 2.555 N/A ARG 63.A N ILE 59.A O no hydrogen 2.947 N/A ASN 64.A N ASN 60.A O no hydrogen 2.854 N/A ARG 65.A N VAL 61.A O no hydrogen 3.133 N/A ILE 66.A N LEU 62.A O no hydrogen 2.840 N/A ASN 67.A N ARG 63.A O no hydrogen 3.091 N/A ASP 68.A N ASN 64.A O no hydrogen 3.193 N/A ASN 69.A N ARG 65.A O no hydrogen 3.118 N/A