Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 18.A O no hydrogen 2.827 N/A GLN 8.A N LEU 16.A O no hydrogen 2.813 N/A ASN 13.A N ASP 11.A OD2 no hydrogen 3.190 N/A ASN 14.A N ASP 11.A O no hydrogen 3.338 N/A TYR 15.A N ILE 91.A O no hydrogen 2.753 N/A LEU 16.A N GLN 8.A O no hydrogen 2.811 N/A LEU 17.A N VAL 89.A O no hydrogen 2.872 N/A THR 18.A N ASP 6.A O no hydrogen 2.907 N/A VAL 19.A N LEU 87.A O no hydrogen 2.745 N/A SER 20.A N ALA 4.A O no hydrogen 2.951 N/A VAL 21.A N GLY 85.A O no hydrogen 2.716 N/A TRP 24.A N VAL 21.A O no hydrogen 3.241 N/A LYS 25.A N GLU 28.A OE1 no hydrogen 2.727 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.683 N/A GLU 28.A N LYS 25.A O no hydrogen 2.957 N/A LEU 29.A N GLU 26.A O no hydrogen 3.156 N/A GLU 30.A N THR 41.A O no hydrogen 2.886 N/A GLU 32.A N ASN 39.A O no hydrogen 2.969 N/A VAL 34.A N ASN 37.A O no hydrogen 2.817 N/A ASN 37.A N VAL 34.A O no hydrogen 2.975 N/A LEU 38.A N PHE 69.A O no hydrogen 2.792 N/A ASN 39.A N GLU 32.A O no hydrogen 2.812 N/A ILE 40.A N LEU 67.A O no hydrogen 2.975 N/A THR 41.A N GLU 30.A O no hydrogen 2.827 N/A GLY 42.A N PHE 65.A O no hydrogen 3.046 N/A LYS 43.A N GLU 28.A O no hydrogen 2.818 N/A HIS 44.A N ASP 64.A OD1 no hydrogen 2.573 N/A HIS 44.A ND1 ASP 64.A OD1 no hydrogen 2.080 N/A THR 45.A N GLU 28.A OE2 no hydrogen 3.279 N/A THR 45.A OG1 GLU 28.A OE2 no hydrogen 3.208 N/A GLN 52.A NE2 GLU 50.A O no hydrogen 2.676 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.170 N/A HIS 54.A N ASP 51.A O no hydrogen 3.043 N/A TRP 55.A N GLN 52.A O no hydrogen 3.373 N/A ARG 58.A NH1 GLU 50.A OE1 no hydrogen 2.676 N/A ARG 58.A NH2 GLU 50.A OE1 no hydrogen 3.253 N/A LYS 62.A NZ GLY 23.A O no hydrogen 2.992 N/A LYS 62.A NZ GLU 28.A OE1 no hydrogen 2.790 N/A LYS 62.A NZ GLU 28.A OE2 no hydrogen 3.000 N/A PHE 65.A N GLY 42.A O no hydrogen 3.025 N/A LEU 67.A N ILE 40.A O no hydrogen 2.985 N/A SER 68.A OG ASN 39.A OD1 no hydrogen 2.532 N/A SER 68.A OG GLN 66.A OE1 no hydrogen 3.165 N/A PHE 69.A N LEU 38.A O no hydrogen 2.762 N/A SER 70.A OG ASN 37.A OD1 no hydrogen 2.586 N/A LEU 71.A N GLY 36.A O no hydrogen 2.895 N/A ALA 75.A N PRO 72.A O no hydrogen 2.653 N/A LYS 76.A N TYR 92.A O no hydrogen 2.784 N/A ASN 78.A N GLU 90.A O no hydrogen 2.960 N/A LYS 81.A N LEU 88.A O no hydrogen 2.873 N/A GLU 83.A N LEU 86.A O no hydrogen 2.940 N/A LEU 86.A N GLU 83.A O no hydrogen 3.015 N/A LEU 87.A N VAL 19.A O no hydrogen 2.730 N/A LEU 88.A N LYS 81.A O no hydrogen 2.865 N/A VAL 89.A N LEU 17.A O no hydrogen 2.800 N/A GLU 90.A N ASN 79.A O no hydrogen 3.076 N/A ILE 91.A N TYR 15.A O no hydrogen 2.987 N/A TYR 92.A N LYS 76.A O no hydrogen 2.789 N/A GLN 93.A N ASN 13.A O no hydrogen 2.675 N/A