Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ga8_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 1.A O no hydrogen 3.426 N/A VAL 6.A N ASP 2.A O no hydrogen 2.925 N/A LEU 7.A N ILE 3.A O no hydrogen 2.923 N/A GLU 8.A N THR 4.A O no hydrogen 2.955 N/A GLU 9.A N ASP 5.A O no hydrogen 2.909 N/A PHE 10.A N VAL 6.A O no hydrogen 2.945 N/A ALA 13.A N GLU 9.A O no hydrogen 3.526 N/A THR 14.A N PHE 10.A O no hydrogen 3.015 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.417 N/A SER 15.A N PRO 11.A O no hydrogen 2.823 N/A SER 15.A OG PRO 11.A O no hydrogen 2.560 N/A ARG 16.A N LEU 12.A O no hydrogen 2.950 N/A TYR 17.A N ALA 13.A O no hydrogen 3.015 N/A LEU 18.A N THR 14.A O no hydrogen 2.885 N/A THR 19.A N SER 15.A O no hydrogen 2.866 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.894 N/A LEU 20.A N ARG 16.A O no hydrogen 3.033 N/A LEU 21.A N TYR 17.A O no hydrogen 2.904 N/A HIS 22.A N LEU 18.A O no hydrogen 2.848 N/A GLU 23.A N THR 19.A O no hydrogen 2.968 N/A ILE 24.A N LEU 20.A O no hydrogen 3.006 N/A ASP 25.A N LEU 21.A O no hydrogen 2.894 N/A ALA 26.A N HIS 22.A O no hydrogen 2.851 N/A LYS 27.A N GLU 23.A O no hydrogen 2.988 N/A LYS 27.A NZ GLU 74.A OE1 no hydrogen 2.925 N/A CYS 28.A N ASP 25.A O no hydrogen 3.373 N/A CYS 28.A SG ILE 24.A O no hydrogen 3.490 N/A CYS 28.A SG ASP 25.A O no hydrogen 3.948 N/A VAL 29.A N ALA 26.A O no hydrogen 3.505 N/A LEU 35.A N SER 31.A O no hydrogen 2.892 N/A ASN 36.A N MET 32.A O no hydrogen 2.949 N/A GLU 37.A N PRO 33.A O no hydrogen 2.889 N/A ARG 38.A N ASN 34.A O no hydrogen 2.907 N/A ARG 38.A NH1 ASN 60.A OD1 no hydrogen 3.020 N/A ARG 38.A NH2 ASN 60.A OD1 no hydrogen 2.539 N/A ILE 39.A N LEU 35.A O no hydrogen 2.930 N/A ASP 40.A N ASN 36.A O no hydrogen 2.923 N/A LYS 41.A N GLU 37.A O no hydrogen 2.899 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 2.928 N/A PHE 42.A N ARG 38.A O no hydrogen 2.897 N/A LEU 43.A N ILE 39.A O no hydrogen 2.943 N/A LYS 44.A N LYS 41.A O no hydrogen 3.297 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 2.860 N/A GLN 54.A N ASP 50.A O no hydrogen 3.240 N/A VAL 55.A N HIS 51.A O no hydrogen 2.929 N/A ARG 56.A N GLN 52.A O no hydrogen 2.892 N/A ARG 56.A NE GLN 52.A O no hydrogen 3.279 N/A LEU 57.A N THR 53.A O no hydrogen 2.920 N/A LEU 58.A N GLN 54.A O no hydrogen 2.935 N/A ASN 59.A N VAL 55.A O no hydrogen 2.891 N/A ASN 60.A N ARG 56.A O no hydrogen 2.914 N/A ILE 61.A N LEU 57.A O no hydrogen 2.939 N/A ASN 62.A N LEU 58.A O no hydrogen 2.883 N/A LYS 63.A N ASN 59.A O no hydrogen 2.916 N/A ILE 64.A N ASN 60.A O no hydrogen 2.947 N/A TYR 65.A N ILE 61.A O no hydrogen 2.930 N/A GLU 66.A N ASN 62.A O no hydrogen 2.882 N/A GLU 67.A N LYS 63.A O no hydrogen 2.987 N/A LEU 68.A N TYR 65.A O no hydrogen 2.889 N/A MET 69.A N TYR 65.A O no hydrogen 3.002 N/A LEU 72.A N LEU 68.A O no hydrogen 3.429 N/A GLU 73.A N MET 69.A O no hydrogen 2.967 N/A GLU 74.A N PRO 70.A O no hydrogen 2.996 N/A LYS 75.A N SER 71.A O no hydrogen 2.906 N/A MET 76.A N LEU 72.A O no hydrogen 2.935 N/A HIS 77.A N GLU 73.A O no hydrogen 2.986 N/A VAL 78.A N GLU 74.A O no hydrogen 2.974 N/A SER 79.A N LYS 75.A O no hydrogen 2.917 N/A SER 79.A OG LYS 75.A O no hydrogen 2.415 N/A SER 79.A OG MET 76.A O no hydrogen 2.822 N/A SER 80.A N MET 76.A O no hydrogen 2.892 N/A SER 80.A OG MET 76.A O no hydrogen 2.775 N/A SER 80.A OG HIS 77.A O no hydrogen 2.399 N/A ILE 81.A N HIS 77.A O no hydrogen 3.039 N/A MET 82.A N VAL 78.A O no hydrogen 2.887 N/A LEU 83.A N SER 79.A O no hydrogen 2.863 N/A ASP 84.A N SER 80.A O no hydrogen 2.991 N/A ASN 85.A N ILE 81.A O no hydrogen 2.998 N/A ASN 85.A ND2 TYR 17.A OH no hydrogen 2.759 N/A LEU 86.A N MET 82.A O no hydrogen 2.896 N/A ASP 87.A N LEU 83.A O no hydrogen 2.859 N/A ARG 88.A N ASP 84.A O no hydrogen 2.997 N/A LEU 89.A N ASN 85.A O no hydrogen 2.970 N/A THR 90.A N LEU 86.A O no hydrogen 2.871 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.066 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.775 N/A SER 91.A N ASP 87.A O no hydrogen 2.899 N/A SER 91.A OG ASP 87.A O no hydrogen 2.945 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.263 N/A ARG 92.A N ARG 88.A O no hydrogen 3.008 N/A LEU 93.A N LEU 89.A O no hydrogen 2.923 N/A GLU 94.A N THR 90.A O no hydrogen 2.892 N/A LEU 95.A N SER 91.A O no hydrogen 2.988 N/A ALA 96.A N ARG 92.A O no hydrogen 2.958 N/A TYR 97.A N LEU 93.A O no hydrogen 2.929 N/A GLU 98.A N GLU 94.A O no hydrogen 2.927 N/A VAL 99.A N LEU 95.A O no hydrogen 2.943 N/A ALA 100.A N ALA 96.A O no hydrogen 2.926 N/A ILE 101.A N TYR 97.A O no hydrogen 2.890 N/A ILE 101.A N GLU 98.A O no hydrogen 3.301 N/A LYS 102.A N GLU 98.A O no hydrogen 2.922 N/A THR 104.A OG1 ASN 103.A O no hydrogen 2.510 N/A LEU 109.A N PRO 105.A O no hydrogen 2.979 N/A HIS 110.A N ALA 106.A O no hydrogen 3.019 N/A HIS 111.A N MET 107.A O no hydrogen 3.320 N/A HIS 111.A ND1 HIS 111.A O no hydrogen 2.804 N/A LEU 113.A N LEU 109.A O no hydrogen 3.328 N/A MET 114.A N HIS 110.A O no hydrogen 2.778 N/A GLU 115.A N HIS 111.A O no hydrogen 2.896 N/A LYS 116.A N GLU 112.A O no hydrogen 2.654 N/A ILE 117.A N LEU 113.A O no hydrogen 3.130 N/A GLU 118.A N MET 114.A O no hydrogen 3.453 N/A SER 119.A N GLU 115.A O no hydrogen 2.825 N/A LYS 120.A N LYS 116.A O no hydrogen 2.742 N/A SER 121.A N ILE 117.A O no hydrogen 2.651 N/A ASN 122.A N GLU 118.A O no hydrogen 2.816 N/A SER 123.A N SER 119.A O no hydrogen 2.914 N/A SER 123.A OG LYS 120.A O no hydrogen 3.082 N/A LYS 124.A N LYS 120.A O no hydrogen 3.135 N/A SER 125.A N ASN 122.A O no hydrogen 3.325 N/A SER 126.A N SER 123.A O no hydrogen 3.417 N/A ALA 128.A N LYS 124.A O no hydrogen 2.956 N/A LEU 129.A N SER 125.A O no hydrogen 3.215 N/A