Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j9y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 2.A O no hydrogen 2.941 N/A THR 7.A N ASP 80.A OD2 no hydrogen 2.763 N/A THR 7.A OG1 ASP 80.A OD2 no hydrogen 2.661 N/A LEU 14.A N ASP 11.A OD2 no hydrogen 2.804 N/A THR 15.A N ASP 11.A O no hydrogen 3.147 N/A THR 15.A OG1 ASP 11.A O no hydrogen 2.584 N/A LYS 16.A N THR 12.A O no hydrogen 2.859 N/A ARG 17.A N GLN 13.A O no hydrogen 2.883 N/A ARG 17.A NH2 GLN 13.A OE1 no hydrogen 3.230 N/A VAL 18.A N LEU 14.A O no hydrogen 2.994 N/A LYS 19.A N THR 15.A O no hydrogen 3.052 N/A ASN 20.A N LYS 16.A O no hydrogen 3.209 N/A ALA 21.A N ARG 17.A O no hydrogen 2.977 N/A ALA 22.A N VAL 18.A O no hydrogen 2.782 N/A ALA 23.A N LYS 19.A O no hydrogen 2.966 N/A ASN 24.A N ASN 20.A O no hydrogen 3.065 N/A VAL 25.A N ALA 21.A O no hydrogen 2.872 N/A LEU 26.A N ALA 22.A O no hydrogen 3.058 N/A ARG 27.A N ALA 23.A O no hydrogen 2.880 N/A ARG 27.A NH1 GLU 28.A OE2 no hydrogen 2.764 N/A GLU 28.A N ASN 24.A O no hydrogen 2.903 N/A THR 29.A N VAL 25.A O no hydrogen 2.903 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.807 N/A TRP 30.A N LEU 26.A O no hydrogen 3.023 N/A LEU 31.A N ARG 27.A O no hydrogen 2.982 N/A ILE 32.A N GLU 28.A O no hydrogen 2.879 N/A TYR 33.A N THR 29.A O no hydrogen 2.972 N/A LYS 34.A N TRP 30.A O no hydrogen 2.814 N/A ASN 35.A N LEU 31.A O no hydrogen 3.043 N/A ASN 35.A ND2 LEU 31.A O no hydrogen 2.804 N/A THR 36.A N TYR 33.A O no hydrogen 3.177 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.745 N/A THR 36.A OG1 TYR 33.A O no hydrogen 3.453 N/A LYS 37.A N TYR 33.A O no hydrogen 2.763 N/A LEU 38.A N LYS 34.A O no hydrogen 2.989 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.212 N/A VAL 47.A N ASP 43.A O no hydrogen 3.137 N/A ARG 48.A N HIS 44.A O no hydrogen 2.829 N/A LYS 49.A N ALA 45.A O no hydrogen 3.097 N/A HIS 50.A N LYS 46.A O no hydrogen 3.078 N/A HIS 50.A ND1 GLU 28.A OE1 no hydrogen 2.594 N/A GLN 51.A N VAL 47.A O no hydrogen 2.776 N/A ARG 52.A N ARG 48.A O no hydrogen 2.983 N/A LYS 53.A N LYS 49.A O no hydrogen 3.109 N/A PHE 54.A N HIS 50.A O no hydrogen 2.755 N/A LEU 55.A N GLN 51.A O no hydrogen 2.949 N/A GLN 56.A N ARG 52.A O no hydrogen 3.068 N/A ALA 57.A N LYS 53.A O no hydrogen 3.075 N/A ILE 58.A N PHE 54.A O no hydrogen 3.002 N/A HIS 59.A N LEU 55.A O no hydrogen 2.963 N/A GLN 60.A N GLN 56.A O no hydrogen 2.912 N/A LEU 61.A N ALA 57.A O no hydrogen 3.101 N/A ARG 62.A N ILE 58.A O no hydrogen 2.991 N/A SER 63.A N HIS 59.A O no hydrogen 2.952 N/A SER 63.A OG HIS 59.A O no hydrogen 3.128 N/A VAL 64.A N GLN 60.A O no hydrogen 3.074 N/A LYS 65.A N LEU 61.A O no hydrogen 3.012 N/A MET 66.A N ARG 62.A O no hydrogen 2.926 N/A GLU 67.A N SER 63.A O no hydrogen 2.982 N/A GLN 68.A N VAL 64.A O no hydrogen 2.910 N/A GLN 68.A NE2.A ASN 72.A OD1 no hydrogen 2.935 N/A ARG 69.A N LYS 65.A O no hydrogen 2.985 N/A LYS 70.A N MET 66.A O no hydrogen 2.953 N/A LEU 71.A N GLU 67.A O no hydrogen 2.860 N/A ASN 72.A N GLN 68.A O no hydrogen 2.845 N/A ASP 73.A N ARG 69.A O no hydrogen 2.998 N/A GLN 74.A N LYS 70.A O no hydrogen 2.992 N/A ALA 75.A N LEU 71.A O no hydrogen 2.949 N/A ASN 76.A N ASN 72.A O no hydrogen 2.902 N/A THR 77.A N ASP 73.A O no hydrogen 2.822 N/A THR 77.A OG1 ASP 73.A O no hydrogen 2.825 N/A LEU 78.A N GLN 74.A O no hydrogen 3.177 N/A VAL 79.A N ALA 75.A O no hydrogen 3.024 N/A ASP 80.A N ASN 76.A O no hydrogen 2.808 N/A LEU 81.A N THR 77.A O no hydrogen 2.947 N/A ALA 82.A N LEU 78.A O no hydrogen 2.991 N/A LYS 83.A N VAL 79.A O no hydrogen 2.859 N/A LYS 83.A NZ THR 7.A OG1 no hydrogen 2.839 N/A THR 84.A N LEU 81.A O no hydrogen 3.125 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.590 N/A GLN 85.A N ALA 82.A O no hydrogen 3.110 N/A LEU 86.A N LYS 83.A O no hydrogen 3.053 N/A GLU 87.A N THR 84.A O no hydrogen 3.271 N/A