Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 4.A O no hydrogen 3.242 N/A GLY 10.A N LYS 7.A O no hydrogen 3.123 N/A ALA 11.A N TYR 6.A O no hydrogen 2.952 N/A VAL 13.A N ASP 4.A OD2 no hydrogen 3.229 N/A LEU 15.A N THR 12.A OG1 no hydrogen 3.353 N/A LEU 16.A N THR 12.A O no hydrogen 3.011 N/A SER 17.A N VAL 13.A O no hydrogen 3.075 N/A SER 17.A OG GLU 14.A O no hydrogen 2.498 N/A LEU 19.A N LEU 16.A O no hydrogen 3.057 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.527 N/A ARG 28.A NE ASP 32.A OD1 no hydrogen 2.797 N/A ARG 28.A NH2 ASP 32.A OD1 no hydrogen 2.860 N/A LEU 30.A N SER 26.A O no hydrogen 2.947 N/A LEU 31.A N VAL 27.A O no hydrogen 2.877 N/A ASP 32.A N ARG 28.A O no hydrogen 2.906 N/A THR 33.A N ASP 29.A O no hydrogen 2.943 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.747 N/A ALA 34.A N LEU 30.A O no hydrogen 2.888 N/A SER 35.A N LEU 31.A O no hydrogen 2.876 N/A SER 35.A OG LEU 31.A O no hydrogen 2.976 N/A ALA 36.A N ASP 32.A O no hydrogen 2.920 N/A LEU 37.A N THR 33.A O no hydrogen 2.962 N/A TYR 38.A N ALA 34.A O no hydrogen 2.832 N/A TYR 38.A N SER 35.A O no hydrogen 3.246 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.327 N/A ARG 39.A N SER 35.A O no hydrogen 2.932 N/A ARG 39.A NH1 GLU 43.A OE1 no hydrogen 3.447 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.967 N/A LEU 42.A N TYR 38.A O no hydrogen 2.907 N/A GLU 43.A N ARG 39.A O no hydrogen 2.915 N/A SER 44.A N ALA 41.A O no hydrogen 3.234 N/A CYS 48.A SG GLU 46.A O no hydrogen 3.994 N/A HIS 51.A ND1 HIS 104.A ND1 no hydrogen 2.850 N/A THR 53.A N SER 49.A O no hydrogen 2.972 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.138 N/A ALA 54.A N PRO 50.A O no hydrogen 2.914 N/A LEU 55.A N HIS 51.A O no hydrogen 2.896 N/A ARG 56.A N HIS 52.A O no hydrogen 2.893 N/A ARG 56.A NE LEU 42.A O no hydrogen 3.104 N/A ARG 56.A NH1 GLU 46.A O no hydrogen 3.021 N/A ARG 56.A NH2 ALA 41.A O no hydrogen 2.522 N/A ARG 56.A NH2 GLU 46.A O no hydrogen 3.001 N/A GLN 57.A N THR 53.A O no hydrogen 3.013 N/A ALA 58.A N ALA 54.A O no hydrogen 2.905 N/A ILE 59.A N LEU 55.A O no hydrogen 2.913 N/A VAL 60.A N ARG 56.A O no hydrogen 2.957 N/A CYS 61.A N GLN 57.A O no hydrogen 2.947 N/A TRP 62.A N ALA 58.A O no hydrogen 2.906 N/A GLY 63.A N ILE 59.A O no hydrogen 2.909 N/A GLU 64.A N VAL 60.A O no hydrogen 2.961 N/A LEU 65.A N CYS 61.A O no hydrogen 2.921 N/A MET 66.A N TRP 62.A O no hydrogen 2.894 N/A THR 67.A N GLY 63.A O no hydrogen 2.919 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.911 N/A LEU 68.A N GLU 64.A O no hydrogen 2.895 N/A ALA 69.A N LEU 65.A O no hydrogen 2.894 N/A THR 70.A N MET 66.A O no hydrogen 2.931 N/A THR 70.A OG1 MET 66.A O no hydrogen 3.207 N/A TRP 71.A N THR 67.A O no hydrogen 2.882 N/A VAL 72.A N LEU 68.A O no hydrogen 2.852 N/A GLY 73.A N ALA 69.A O no hydrogen 2.929 N/A VAL 74.A N THR 70.A O no hydrogen 2.938 N/A ASN 75.A N TRP 71.A O no hydrogen 2.864 N/A LEU 76.A N VAL 72.A O no hydrogen 2.922 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 3.367 N/A ARG 82.A N ASP 78.A O no hydrogen 2.938 N/A ARG 82.A NH2 GLU 77.A O no hydrogen 3.183 N/A ASP 83.A N PRO 79.A O no hydrogen 2.888 N/A LEU 84.A N ALA 80.A O no hydrogen 2.872 N/A VAL 85.A N SER 81.A O no hydrogen 2.928 N/A VAL 86.A N ARG 82.A O no hydrogen 2.969 N/A SER 87.A N ASP 83.A O no hydrogen 2.870 N/A SER 87.A OG ASP 83.A O no hydrogen 2.975 N/A SER 87.A OG LEU 84.A O no hydrogen 2.929 N/A TYR 88.A N LEU 84.A O no hydrogen 2.909 N/A VAL 89.A N VAL 85.A O no hydrogen 2.906 N/A ASN 90.A N VAL 86.A O no hydrogen 2.936 N/A ASN 90.A ND2 VAL 86.A O no hydrogen 3.376 N/A THR 91.A N SER 87.A O no hydrogen 2.871 N/A THR 91.A OG1 SER 87.A O no hydrogen 2.630 N/A THR 91.A OG1 TYR 88.A O no hydrogen 3.217 N/A ASN 92.A N TYR 88.A O no hydrogen 2.937 N/A ASN 92.A ND2 TYR 88.A O no hydrogen 3.531 N/A ASN 92.A ND2 THR 91.A OG1 no hydrogen 2.771 N/A GLY 94.A N ASN 90.A O no hydrogen 2.832 N/A LEU 95.A N THR 91.A O no hydrogen 2.901 N/A LYS 96.A N ASN 92.A O no hydrogen 3.064 N/A PHE 97.A N MET 93.A O no hydrogen 2.848 N/A ARG 98.A N GLY 94.A O no hydrogen 2.775 N/A GLN 99.A N LEU 95.A O no hydrogen 2.930 N/A LEU 100.A N LYS 96.A O no hydrogen 3.035 N/A LEU 101.A N PHE 97.A O no hydrogen 2.854 N/A TRP 102.A N ARG 98.A O no hydrogen 2.703 N/A PHE 103.A N GLN 99.A O no hydrogen 2.962 N/A HIS 104.A N LEU 100.A O no hydrogen 2.974 N/A HIS 104.A ND1 HIS 51.A ND1 no hydrogen 2.850 N/A ILE 105.A N LEU 101.A O no hydrogen 2.851 N/A SER 106.A N TRP 102.A O no hydrogen 2.870 N/A SER 106.A OG TRP 102.A O no hydrogen 2.916 N/A CYS 107.A N PHE 103.A O no hydrogen 2.921 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.148 N/A LEU 108.A N HIS 104.A O no hydrogen 2.900 N/A THR 109.A N ILE 105.A O no hydrogen 2.907 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.327 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.645 N/A PHE 110.A N SER 106.A O no hydrogen 2.877 N/A GLY 111.A N CYS 107.A O no hydrogen 2.847 N/A VAL 115.A N GLY 111.A O no hydrogen 2.886 N/A ILE 116.A N ARG 112.A O no hydrogen 2.984 N/A GLU 117.A N GLU 113.A O no hydrogen 2.927 N/A TYR 118.A N THR 114.A O no hydrogen 2.861 N/A TYR 118.A OH PRO 138.A O no hydrogen 2.923 N/A LEU 119.A N VAL 115.A O no hydrogen 2.901 N/A VAL 120.A N ILE 116.A O no hydrogen 3.028 N/A SER 121.A N GLU 117.A O no hydrogen 2.926 N/A SER 121.A OG GLU 117.A O no hydrogen 2.873 N/A PHE 122.A N TYR 118.A O no hydrogen 2.850 N/A GLY 123.A N LEU 119.A O no hydrogen 2.925 N/A VAL 124.A N VAL 120.A O no hydrogen 2.960 N/A TRP 125.A N SER 121.A O no hydrogen 2.934 N/A TRP 125.A NE1 PRO 134.A O no hydrogen 2.704 N/A ILE 126.A N PHE 122.A O no hydrogen 2.886 N/A ARG 127.A N GLY 123.A O no hydrogen 2.906 N/A THR 128.A N VAL 124.A O no hydrogen 2.949 N/A THR 128.A N TRP 125.A O no hydrogen 3.129 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.535 N/A TYR 132.A N PRO 129.A O no hydrogen 3.094 N/A ARG 133.A N PRO 130.A O no hydrogen 3.146 N/A ARG 133.A NE THR 128.A O no hydrogen 2.607 N/A ARG 133.A NH2 THR 128.A O no hydrogen 2.934 N/A ALA 137.A N PRO 135.A O no hydrogen 2.775 N/A