Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N HIS 1.A ND1 no hydrogen 2.994 N/A LYS 5.A N HIS 1.A O no hydrogen 3.469 N/A LYS 5.A NZ HIS 1.A O no hydrogen 2.955 N/A ARG 6.A N MET 2.A O no hydrogen 2.905 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 3.293 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.298 N/A ILE 7.A N ALA 3.A O no hydrogen 2.904 N/A ASN 8.A N LEU 4.A O no hydrogen 2.917 N/A LYS 9.A N LYS 5.A O no hydrogen 2.945 N/A LYS 9.A NZ LYS 5.A O no hydrogen 3.047 N/A GLU 10.A N ARG 6.A O no hydrogen 2.905 N/A LEU 11.A N ILE 7.A O no hydrogen 2.884 N/A SER 12.A N ASN 8.A O no hydrogen 2.962 N/A ASP 13.A N LYS 9.A O no hydrogen 2.903 N/A LEU 14.A N GLU 10.A O no hydrogen 2.944 N/A ALA 15.A N LEU 11.A O no hydrogen 2.884 N/A ARG 16.A N SER 12.A O no hydrogen 2.936 N/A ASP 17.A N ASP 13.A O no hydrogen 3.206 N/A SER 23.A N THR 37.A O no hydrogen 2.984 N/A GLY 25.A N GLN 35.A O no hydrogen 2.890 N/A TRP 34.A N ILE 55.A O no hydrogen 2.921 N/A GLN 35.A N GLY 25.A O no hydrogen 2.911 N/A ALA 36.A N LEU 53.A O no hydrogen 2.902 N/A THR 37.A N SER 23.A O no hydrogen 2.862 N/A ILE 38.A N PHE 51.A O no hydrogen 2.928 N/A MET 39.A N GLN 21.A O no hydrogen 3.153 N/A GLY 40.A N GLY 49.A O no hydrogen 2.807 N/A SER 44.A OG PRO 41.A O no hydrogen 2.397 N/A TYR 46.A N SER 44.A OG no hydrogen 3.261 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.270 N/A TYR 46.A OH TYR 135.A OH no hydrogen 3.249 N/A GLN 47.A NE2 PRO 41.A O no hydrogen 2.366 N/A GLN 47.A NE2 SER 44.A O no hydrogen 2.299 N/A GLY 49.A N TYR 46.A O no hydrogen 3.311 N/A PHE 51.A N ILE 38.A O no hydrogen 2.903 N/A LEU 53.A N ALA 36.A O no hydrogen 2.866 N/A THR 54.A N ALA 69.A O no hydrogen 2.924 N/A ILE 55.A N TRP 34.A O no hydrogen 2.877 N/A HIS 56.A N LYS 67.A O no hydrogen 2.877 N/A LYS 64.A N ASP 60.A O no hydrogen 3.124 N/A LYS 67.A N HIS 56.A O no hydrogen 2.942 N/A ALA 69.A N THR 54.A O no hydrogen 2.887 N/A PHE 70.A N GLY 83.A O no hydrogen 3.172 N/A THR 71.A N PHE 52.A O no hydrogen 3.075 N/A THR 71.A OG1 PHE 52.A O no hydrogen 2.569 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.671 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.042 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 3.358 N/A ILE 79.A N HIS 76.A O no hydrogen 3.244 N/A ASN 80.A N SER 84.A O no hydrogen 3.111 N/A GLY 83.A N ASN 80.A O no hydrogen 3.345 N/A SER 84.A OG ASN 82.A OD1 no hydrogen 3.498 N/A CYS 86.A N ASN 78.A O no hydrogen 3.210 N/A LEU 90.A N LEU 87.A O no hydrogen 3.076 N/A SER 92.A N ASP 88.A O no hydrogen 2.783 N/A GLN 93.A N ASP 88.A O no hydrogen 2.350 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.751 N/A LEU 98.A N SER 95.A O no hydrogen 3.069 N/A LEU 98.A N SER 95.A OG no hydrogen 3.253 N/A THR 99.A OG1 GLU 10.A OE2 no hydrogen 2.832 N/A LEU 105.A N SER 101.A O no hydrogen 3.020 N/A SER 106.A N LYS 102.A O no hydrogen 2.843 N/A SER 106.A OG LYS 102.A O no hydrogen 2.411 N/A ILE 107.A N VAL 103.A O no hydrogen 2.894 N/A ALA 108.A N LEU 104.A O no hydrogen 2.942 N/A SER 109.A N LEU 105.A O no hydrogen 2.874 N/A SER 109.A OG SER 106.A O no hydrogen 2.608 N/A LEU 110.A N SER 106.A O no hydrogen 2.868 N/A LEU 111.A N ILE 107.A O no hydrogen 2.912 N/A ASP 112.A N ALA 108.A O no hydrogen 2.905 N/A ASP 113.A N SER 109.A O no hydrogen 2.855 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 2.895 N/A LYS 120.A NZ ASN 80.A OD1 no hydrogen 2.400 N/A ALA 125.A N VAL 121.A O no hydrogen 3.128 N/A ARG 126.A N PRO 122.A O no hydrogen 2.927 N/A ILE 127.A N GLU 123.A O no hydrogen 2.928 N/A TYR 128.A N ILE 124.A O no hydrogen 2.883 N/A LYS 129.A N ALA 125.A O no hydrogen 2.934 N/A THR 130.A N ARG 126.A O no hydrogen 2.904 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.135 N/A THR 130.A OG1 ASP 131.A OD1 no hydrogen 2.956 N/A ARG 132.A NH2 TYR 128.A O no hydrogen 2.553 N/A LYS 134.A N ASP 133.A OD1 no hydrogen 2.642 N/A ASN 136.A N ARG 132.A O no hydrogen 2.898 N/A ARG 137.A N ASP 133.A O no hydrogen 2.926 N/A ARG 137.A NH1 LYS 134.A O no hydrogen 3.260 N/A ILE 138.A N LYS 134.A O no hydrogen 2.999 N/A SER 139.A N TYR 135.A O no hydrogen 2.886 N/A SER 139.A OG TYR 135.A O no hydrogen 2.738 N/A SER 139.A OG ASN 136.A O no hydrogen 2.652 N/A ARG 140.A N ASN 136.A O no hydrogen 2.926 N/A GLU 141.A N ARG 137.A O no hydrogen 2.914 N/A TRP 142.A N ILE 138.A O no hydrogen 2.914 N/A TRP 142.A NE1 ARG 73.A O no hydrogen 2.763 N/A THR 143.A N SER 139.A O no hydrogen 2.909 N/A GLN 144.A N ARG 140.A O no hydrogen 2.957 N/A LYS 145.A N GLU 141.A O no hydrogen 2.904 N/A TYR 146.A N TRP 142.A O no hydrogen 3.038 N/A MET 148.A N THR 143.A O no hydrogen 3.145 N/A