Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 2.A O no hydrogen 2.880 N/A VAL 6.A N LEU 3.A O no hydrogen 3.001 N/A ILE 7.A N GLN 4.A O no hydrogen 3.314 N/A GLN 9.A NE2 ASN 5.A O no hydrogen 3.045 N/A GLN 10.A N VAL 6.A O no hydrogen 3.130 N/A GLN 11.A N ILE 7.A O no hydrogen 3.080 N/A ALA 12.A N PRO 8.A O no hydrogen 3.143 N/A HIS 13.A N GLN 9.A O no hydrogen 3.090 N/A ILE 14.A N GLN 10.A O no hydrogen 2.687 N/A ALA 15.A N GLN 11.A O no hydrogen 2.911 N/A GLU 16.A N ALA 12.A O no hydrogen 3.225 N/A LEU 17.A N HIS 13.A O no hydrogen 3.178 N/A GLN 18.A N ILE 14.A O no hydrogen 2.967 N/A VAL 19.A N ALA 15.A O no hydrogen 2.724 N/A TYR 20.A N GLU 16.A O no hydrogen 2.784 N/A ASN 21.A N LEU 17.A O no hydrogen 3.121 N/A ASN 22.A N GLN 18.A O no hydrogen 2.832 N/A LYS 23.A N VAL 19.A O no hydrogen 2.646 N/A LEU 24.A N TYR 20.A O no hydrogen 2.940 N/A ARG 26.A N ASN 22.A O no hydrogen 3.126 N/A ASP 27.A N LYS 23.A O no hydrogen 2.862 N/A LEU 28.A N LEU 24.A O no hydrogen 3.220 N/A GLN 29.A N GLU 25.A O no hydrogen 3.033 N/A GLN 29.A NE2 ILE 66.A O no hydrogen 3.070 N/A ASN 30.A N ARG 26.A O no hydrogen 2.926 N/A LYS 31.A N ASP 27.A O no hydrogen 2.851 N/A ILE 32.A N LEU 28.A O no hydrogen 2.941 N/A GLY 33.A N GLN 29.A O no hydrogen 3.060 N/A SER 34.A N ASN 30.A O no hydrogen 2.767 N/A SER 34.A OG LYS 31.A O no hydrogen 2.787 N/A LEU 35.A N LYS 31.A O no hydrogen 2.853 N/A THR 36.A N ILE 32.A O no hydrogen 2.925 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.746 N/A SER 37.A N GLY 33.A O no hydrogen 3.098 N/A SER 37.A OG GLY 33.A O no hydrogen 3.268 N/A SER 38.A N SER 34.A O no hydrogen 2.893 N/A ILE 39.A N LEU 35.A O no hydrogen 3.037 N/A GLU 40.A N THR 36.A O no hydrogen 3.123 N/A TRP 41.A N SER 37.A O no hydrogen 3.091 N/A TRP 41.A N SER 38.A O no hydrogen 3.116 N/A TYR 42.A N SER 38.A O no hydrogen 3.061 N/A LEU 43.A N ILE 39.A O no hydrogen 2.844 N/A ARG 44.A N GLU 40.A O no hydrogen 3.366 N/A ARG 44.A NE GLU 57.A OE2 no hydrogen 3.200 N/A ARG 44.A NH2 GLU 57.A OE1 no hydrogen 3.413 N/A SER 45.A N TYR 42.A O no hydrogen 3.055 N/A SER 45.A OG TYR 42.A O no hydrogen 2.690 N/A MET 46.A N LEU 43.A O no hydrogen 3.275 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.595 N/A LYS 53.A N ASP 49.A O no hydrogen 3.213 N/A LYS 53.A NZ ARG 44.A O no hydrogen 2.920 N/A LYS 53.A NZ MET 46.A O no hydrogen 2.529 N/A ALA 54.A N PRO 50.A O no hydrogen 2.796 N/A ASP 55.A N GLU 51.A O no hydrogen 2.775 N/A ILE 56.A N ILE 52.A O no hydrogen 2.924 N/A GLU 57.A N LYS 53.A O no hydrogen 2.802 N/A GLN 58.A N ALA 54.A O no hydrogen 3.051 N/A GLN 59.A NE2 ASP 55.A O no hydrogen 3.235 N/A GLN 59.A NE2 ASP 55.A OD1 no hydrogen 2.619 N/A ILE 60.A N ILE 56.A O no hydrogen 2.971 N/A ASN 61.A N GLU 57.A O no hydrogen 2.875 N/A ILE 63.A N ILE 60.A O no hydrogen 2.969 N/A ASP 64.A N ASP 74.A OD2 no hydrogen 3.010 N/A ILE 66.A N ASP 64.A OD1 no hydrogen 2.858 N/A ASN 67.A N ASP 64.A OD1 no hydrogen 2.873 N/A LEU 69.A N ASN 67.A OD1 no hydrogen 2.849 N/A HIS 70.A N ASN 67.A O no hydrogen 3.108 N/A HIS 70.A N ASN 67.A OD1 no hydrogen 3.401 N/A ALA 71.A N ASN 67.A O no hydrogen 2.938 N/A PHE 72.A N PRO 68.A O no hydrogen 2.821 N/A ASP 73.A N LEU 69.A O no hydrogen 3.373 N/A ASP 74.A N HIS 70.A O no hydrogen 2.955 N/A LEU 75.A N ALA 71.A O no hydrogen 2.880 N/A GLU 76.A N PHE 72.A O no hydrogen 2.971 N/A SER 77.A N ASP 73.A O no hydrogen 3.016 N/A VAL 78.A N ASP 74.A O no hydrogen 2.775 N/A ILE 79.A N LEU 75.A O no hydrogen 2.862 N/A ARG 80.A N GLU 76.A O no hydrogen 2.724 N/A ASN 81.A N SER 77.A O no hydrogen 3.018 N/A ASN 81.A ND2 GLN 59.A OE1 no hydrogen 2.962 N/A LEU 82.A N VAL 78.A O no hydrogen 2.986 N/A ILE 83.A N ILE 79.A O no hydrogen 2.977 N/A SER 84.A N ARG 80.A O no hydrogen 2.945 N/A ASP 85.A N ASN 81.A O no hydrogen 2.954 N/A TYR 86.A N LEU 82.A O no hydrogen 2.838 N/A ASP 87.A N ILE 83.A O no hydrogen 2.815 N/A LYS 88.A N SER 84.A O no hydrogen 2.965 N/A LEU 89.A N ASP 85.A O no hydrogen 2.903 N/A PHE 90.A N TYR 86.A O no hydrogen 2.815 N/A LEU 91.A N ASP 87.A O no hydrogen 3.123 N/A MET 92.A N LYS 88.A O no hydrogen 3.117 N/A PHE 93.A N LEU 89.A O no hydrogen 2.797 N/A LYS 94.A N PHE 90.A O no hydrogen 2.907 N/A GLY 95.A N LEU 91.A O no hydrogen 3.112 N/A LEU 96.A N MET 92.A O no hydrogen 2.983 N/A ILE 97.A N PHE 93.A O no hydrogen 3.067 N/A GLN 98.A N LYS 94.A O no hydrogen 3.043 N/A ARG 99.A N LEU 96.A O no hydrogen 3.079 N/A SER 100.A N LEU 96.A O no hydrogen 3.058 N/A SER 100.A OG LEU 96.A O no hydrogen 3.028 N/A TYR 102.A N ILE 97.A O no hydrogen 2.840 N/A