Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N SER 19.A O no hydrogen 3.458 N/A LYS 16.A N TYR 43.A OH no hydrogen 3.229 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 3.286 N/A GLY 18.A N ASP 14.A O no hydrogen 2.838 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.409 N/A LEU 22.A N SER 19.A OG no hydrogen 3.393 N/A ALA 23.A N SER 19.A O no hydrogen 2.949 N/A LYS 24.A N GLU 20.A O no hydrogen 2.861 N/A PHE 25.A N LEU 21.A O no hydrogen 2.961 N/A VAL 26.A N LEU 22.A O no hydrogen 2.977 N/A ASN 27.A N ALA 23.A O no hydrogen 2.885 N/A ILE 28.A N LYS 24.A O no hydrogen 2.889 N/A LEU 29.A N PHE 25.A O no hydrogen 2.952 N/A MET 30.A N VAL 26.A O no hydrogen 2.930 N/A LYS 34.A N VAL 31.A O no hydrogen 2.845 N/A THR 37.A OG1 LYS 34.A O no hydrogen 3.003 N/A GLU 39.A N LYS 35.A O no hydrogen 2.856 N/A SER 40.A N SER 36.A O no hydrogen 2.928 N/A SER 40.A OG SER 36.A O no hydrogen 3.286 N/A SER 40.A OG THR 37.A O no hydrogen 2.345 N/A ILE 41.A N THR 37.A O no hydrogen 2.956 N/A VAL 42.A N ALA 38.A O no hydrogen 2.896 N/A TYR 43.A N GLU 39.A O no hydrogen 2.881 N/A SER 44.A N SER 40.A O no hydrogen 2.986 N/A ALA 45.A N ILE 41.A O no hydrogen 2.930 N/A LEU 46.A N VAL 42.A O no hydrogen 2.824 N/A GLU 47.A N TYR 43.A O no hydrogen 2.913 N/A THR 48.A N SER 44.A O no hydrogen 3.022 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.873 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.711 N/A LEU 49.A N ALA 45.A O no hydrogen 2.900 N/A ALA 50.A N LEU 46.A O no hydrogen 2.849 N/A GLN 51.A N GLU 47.A O no hydrogen 2.974 N/A ARG 52.A N THR 48.A O no hydrogen 2.869 N/A SER 53.A N LEU 49.A O no hydrogen 2.854 N/A SER 53.A OG LEU 49.A O no hydrogen 2.603 N/A GLY 54.A N ALA 50.A O no hydrogen 2.897 N/A SER 56.A OG GLU 57.A OE1 no hydrogen 3.317 N/A ALA 60.A N SER 56.A O no hydrogen 3.037 N/A PHE 61.A N GLU 57.A O no hydrogen 2.942 N/A GLU 62.A N LEU 58.A O no hydrogen 2.850 N/A VAL 63.A N GLU 59.A O no hydrogen 2.928 N/A ALA 64.A N ALA 60.A O no hydrogen 3.025 N/A LEU 65.A N PHE 61.A O no hydrogen 2.896 N/A GLU 66.A N GLU 62.A O no hydrogen 2.828 N/A ASN 67.A N VAL 63.A O no hydrogen 2.988 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.445 N/A VAL 68.A N LEU 65.A O no hydrogen 2.784 N/A ARG 69.A N LEU 65.A O no hydrogen 2.881 N/A THR 71.A OG1 HIS 141.A NE2 no hydrogen 2.691 N/A GLU 73.A N VAL 88.A O no hydrogen 2.997 N/A LYS 75.A N VAL 86.A O no hydrogen 2.936 N/A SER 76.A OG SER 76.A O no hydrogen 2.572 N/A TYR 84.A N ARG 77.A O no hydrogen 2.906 N/A VAL 86.A N LYS 75.A O no hydrogen 2.862 N/A VAL 88.A N GLU 73.A O no hydrogen 2.840 N/A VAL 90.A N THR 71.A O no hydrogen 2.965 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 3.158 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.289 N/A ARG 95.A N ARG 91.A O no hydrogen 2.930 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.723 N/A ASN 96.A N PRO 92.A O no hydrogen 2.986 N/A ALA 97.A N VAL 93.A O no hydrogen 3.026 N/A LEU 98.A N ARG 94.A O no hydrogen 2.804 N/A ALA 99.A N ARG 95.A O no hydrogen 2.964 N/A MET 100.A N ASN 96.A O no hydrogen 3.004 N/A ARG 101.A N ALA 97.A O no hydrogen 2.889 N/A TRP 102.A N LEU 98.A O no hydrogen 2.850 N/A ILE 103.A N ALA 99.A O no hydrogen 2.960 N/A VAL 104.A N MET 100.A O no hydrogen 2.924 N/A GLU 105.A N ARG 101.A O no hydrogen 2.927 N/A ALA 106.A N TRP 102.A O no hydrogen 2.974 N/A ALA 107.A N ILE 103.A O no hydrogen 2.930 N/A ARG 108.A N VAL 104.A O no hydrogen 2.894 N/A LYS 109.A N GLU 105.A O no hydrogen 3.004 N/A ARG 110.A N ALA 106.A O no hydrogen 3.052 N/A ARG 110.A N ALA 107.A O no hydrogen 3.193 N/A ARG 110.A NE ASP 112.A OD2 no hydrogen 3.294 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 3.413 N/A ARG 118.A N SER 114.A O no hydrogen 2.972 N/A LEU 119.A N MET 115.A O no hydrogen 2.905 N/A ALA 120.A N ALA 116.A O no hydrogen 2.879 N/A ASN 121.A N LEU 117.A O no hydrogen 2.919 N/A ASN 121.A ND2 ASP 112.A OD2 no hydrogen 3.000 N/A GLU 122.A N ARG 118.A O no hydrogen 2.955 N/A LEU 123.A N LEU 119.A O no hydrogen 2.889 N/A SER 124.A N ALA 120.A O no hydrogen 2.899 N/A SER 124.A OG ALA 120.A O no hydrogen 2.895 N/A SER 124.A OG ASN 121.A O no hydrogen 2.423 N/A ASP 125.A N ASN 121.A O no hydrogen 2.945 N/A ALA 126.A N GLU 122.A O no hydrogen 2.930 N/A ALA 127.A N LEU 123.A O no hydrogen 2.858 N/A GLU 128.A N SER 124.A O no hydrogen 2.915 N/A ASN 129.A N ASP 125.A O no hydrogen 2.845 N/A ASN 129.A ND2 ASN 129.A O no hydrogen 2.595 N/A LYS 130.A N ASP 125.A O no hydrogen 3.280 N/A LYS 135.A N GLY 131.A O no hydrogen 2.987 N/A LYS 136.A N THR 132.A O no hydrogen 2.844 N/A ARG 137.A N ALA 133.A O no hydrogen 2.969 N/A GLU 138.A N VAL 134.A O no hydrogen 2.864 N/A ASP 139.A N LYS 135.A O no hydrogen 2.889 N/A VAL 140.A N LYS 136.A O no hydrogen 2.957 N/A HIS 141.A N ARG 137.A O no hydrogen 2.921 N/A HIS 141.A NE2 THR 71.A OG1 no hydrogen 2.691 N/A ARG 142.A N GLU 138.A O no hydrogen 2.870 N/A ARG 142.A NH2 ASP 139.A OD1 no hydrogen 2.811 N/A MET 143.A N ASP 139.A O no hydrogen 2.910 N/A ALA 144.A N VAL 140.A O no hydrogen 2.992 N/A GLU 145.A N HIS 141.A O no hydrogen 2.916 N/A ALA 146.A N ARG 142.A O no hydrogen 2.923 N/A ASN 147.A N MET 143.A O no hydrogen 3.000 N/A ASN 147.A ND2 MET 143.A O no hydrogen 2.997 N/A LYS 148.A N GLU 145.A O no hydrogen 3.090 N/A PHE 150.A N ASN 147.A O no hydrogen 3.145 N/A ARG 154.A NE ALA 151.A O no hydrogen 2.252 N/A