Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1czb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 5.A O no hydrogen 2.783 N/A GLY 5.A N ARG 2.A O no hydrogen 2.856 N/A ILE 9.A N LEU 7.A O no hydrogen 2.978 N/A TRP 10.A N ALA 66.A O no hydrogen 2.960 N/A GLN 11.A N VAL 30.A O no hydrogen 2.957 N/A THR 12.A N LYS 68.A O no hydrogen 2.958 N/A THR 12.A OG1 THR 29.A OG1 no hydrogen 2.687 N/A ASP 13.A N VAL 28.A O no hydrogen 2.898 N/A THR 15.A N LEU 26.A O no hydrogen 2.823 N/A GLU 17.A N SER 24.A O no hydrogen 2.786 N/A ARG 19.A N GLU 17.A OE2 no hydrogen 2.898 N/A MET 20.A N GLU 17.A O no hydrogen 2.899 N/A ALA 21.A N PRO 18.A O no hydrogen 3.134 N/A TRP 25.A N HIS 42.A O no hydrogen 3.041 N/A LEU 26.A N THR 15.A O no hydrogen 2.896 N/A ALA 27.A N THR 40.A O no hydrogen 2.911 N/A VAL 28.A N ASP 13.A O no hydrogen 2.866 N/A THR 29.A N VAL 38.A O no hydrogen 2.905 N/A THR 29.A OG1 THR 12.A OG1 no hydrogen 2.687 N/A THR 29.A OG1 HIS 53.A NE2 no hydrogen 2.662 N/A VAL 30.A N GLN 11.A O no hydrogen 2.874 N/A ASP 31.A N ALA 36.A O no hydrogen 2.864 N/A THR 32.A N ILE 9.A O no hydrogen 2.913 N/A THR 32.A OG1 ILE 9.A O no hydrogen 2.701 N/A ALA 33.A N ASP 31.A OD1 no hydrogen 3.231 N/A SER 34.A OG ASP 31.A OD2 no hydrogen 2.671 N/A SER 35.A N ASP 31.A O no hydrogen 2.749 N/A ALA 36.A N SER 34.A OG no hydrogen 3.079 N/A ILE 37.A N ASN 140.A OD1.A no hydrogen 2.896 N/A ILE 37.A N ASN 140.A OD1.B no hydrogen 3.005 N/A VAL 38.A N THR 29.A O no hydrogen 2.873 N/A THR 40.A N ALA 27.A O no hydrogen 3.009 N/A THR 40.A OG1 HIS 42.A NE2 no hydrogen 2.628 N/A THR 40.A OG1 HIS 53.A ND1 no hydrogen 2.824 N/A GLN 41.A NE2.A ARG 23.A O no hydrogen 2.994 N/A GLN 41.A NE2.A GLN 128.A OE1 no hydrogen 3.160 N/A GLN 41.A NE2.B ARG 23.A O no hydrogen 2.857 N/A GLN 41.A NE2.B GLN 128.A OE1 no hydrogen 3.017 N/A HIS 42.A N TRP 25.A O no hydrogen 2.818 N/A HIS 42.A NE2 THR 40.A OG1 no hydrogen 2.628 N/A SER 47.A OG CYS 74.A O no hydrogen 3.452 N/A SER 47.A OG SER 77.A OG no hydrogen 2.704 N/A ALA 49.A N THR 46.A OG1 no hydrogen 2.937 N/A ALA 50.A N THR 46.A O no hydrogen 3.106 N/A GLN 51.A N SER 47.A O no hydrogen 3.046 N/A GLN 51.A NE2 SER 79.A OG no hydrogen 2.962 N/A GLN 51.A NE2 THR 80.A OG1 no hydrogen 3.044 N/A HIS 52.A N VAL 48.A O no hydrogen 2.848 N/A HIS 53.A N ALA 49.A O no hydrogen 2.919 N/A HIS 53.A ND1 THR 40.A OG1 no hydrogen 2.824 N/A HIS 53.A NE2 THR 29.A OG1 no hydrogen 2.662 N/A TRP 54.A N ALA 50.A O no hydrogen 2.908 N/A TRP 54.A NE1 THR 12.A OG1 no hydrogen 2.877 N/A ALA 55.A N GLN 51.A O no hydrogen 2.882 N/A THR 56.A N HIS 52.A O no hydrogen 3.191 N/A THR 56.A OG1 HIS 52.A O no hydrogen 3.283 N/A ALA 57.A N HIS 53.A O no hydrogen 2.879 N/A ILE 58.A N TRP 54.A O no hydrogen 2.826 N/A ALA 59.A N ALA 55.A O no hydrogen 3.169 N/A VAL 60.A N THR 56.A O no hydrogen 3.010 N/A LEU 61.A N ALA 57.A O no hydrogen 2.773 N/A GLY 62.A N ILE 58.A O no hydrogen 2.844 N/A LYS 65.A N GLN 8.A O no hydrogen 2.837 N/A ALA 66.A N GLN 8.A O no hydrogen 3.279 N/A ILE 67.A N ALA 90.A O no hydrogen 2.869 N/A LYS 68.A N TRP 10.A O no hydrogen 2.837 N/A LYS 68.A NZ THR 69.A O no hydrogen 2.790 N/A LYS 68.A NZ THR 93.A O no hydrogen 3.434 N/A LYS 68.A NZ GLN 96.A OE1 no hydrogen 2.820 N/A THR 69.A N THR 92.A O no hydrogen 3.050 N/A THR 69.A OG1 ASP 70.A O no hydrogen 2.807 N/A THR 69.A OG1 HIS 91.A NE2 no hydrogen 2.895 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 2.954 N/A PHE 75.A N GLY 72.A O no hydrogen 2.918 N/A THR 76.A N GLY 72.A O no hydrogen 3.062 N/A THR 76.A OG1 GLY 72.A O no hydrogen 3.358 N/A SER 77.A N SER 73.A O no hydrogen 3.170 N/A SER 77.A OG SER 47.A OG no hydrogen 2.704 N/A THR 80.A N SER 77.A OG no hydrogen 3.015 N/A THR 80.A OG1 CYS 74.A O no hydrogen 2.818 N/A THR 80.A OG1 SER 77.A OG no hydrogen 3.230 N/A ARG 81.A N SER 77.A O no hydrogen 2.937 N/A GLU 82.A N LYS 78.A O no hydrogen 2.948 N/A TRP 83.A N SER 79.A O no hydrogen 2.980 N/A LEU 84.A N THR 80.A O no hydrogen 2.985 N/A ALA 85.A N ARG 81.A O no hydrogen 3.019 N/A ARG 86.A N GLU 82.A O no hydrogen 2.865 N/A TRP 87.A N TRP 83.A O no hydrogen 3.266 N/A GLY 88.A N ALA 85.A O no hydrogen 3.007 N/A ILE 89.A N LEU 84.A O no hydrogen 3.044 N/A ALA 90.A N LYS 65.A O no hydrogen 3.063 N/A HIS 91.A NE2 THR 69.A OG1 no hydrogen 2.895 N/A THR 92.A N ILE 67.A O no hydrogen 3.001 N/A THR 93.A OG1 ASN 71.A OD1 no hydrogen 2.854 N/A GLY 94.A N THR 92.A OG1 no hydrogen 3.117 N/A VAL 99.A N GLN 11.A OE1 no hydrogen 2.988 N/A GLU 100.A N GLN 96.A O no hydrogen 3.134 N/A ARG 101.A N ALA 97.A O no hydrogen 2.957 N/A ALA 102.A N MET 98.A O no hydrogen 2.981 N/A ASN 103.A N VAL 99.A O no hydrogen 2.847 N/A ASN 103.A ND2 ASP 13.A OD2 no hydrogen 3.113 N/A ARG 104.A N GLU 100.A O no hydrogen 3.198 N/A LEU 105.A N ARG 101.A O no hydrogen 2.877 N/A LEU 106.A N ALA 102.A O no hydrogen 2.852 N/A LYS 107.A N ASN 103.A O no hydrogen 2.974 N/A LYS 107.A NZ THR 15.A OG1 no hydrogen 2.913 N/A ASP 108.A N ARG 104.A O no hydrogen 2.962 N/A LYS 109.A N LEU 105.A O no hydrogen 2.940 N/A ILE 110.A N LEU 106.A O no hydrogen 2.848 N/A ARG 111.A N LYS 107.A O no hydrogen 3.043 N/A ARG 111.A NH1 GLU 115.A OE1 no hydrogen 3.204 N/A ARG 111.A NH2 ASP 108.A OD1.B no hydrogen 2.905 N/A VAL 112.A N ASP 108.A O no hydrogen 3.005 N/A LEU 113.A N LYS 109.A O no hydrogen 2.879 N/A ALA 114.A N ILE 110.A O no hydrogen 2.877 N/A GLU 115.A N ARG 111.A O no hydrogen 2.843 N/A GLY 116.A N VAL 112.A O no hydrogen 2.921 N/A ASP 117.A N LEU 113.A O no hydrogen 3.129 N/A ASP 117.A N ALA 114.A O no hydrogen 3.013 N/A GLY 118.A N GLU 115.A O no hydrogen 2.909 N/A PHE 119.A N ALA 114.A O no hydrogen 2.870 N/A ARG 122.A NH1 ALA 21.A O no hydrogen 2.901 N/A ARG 122.A NH1 THR 125.A OG1 no hydrogen 2.883 N/A ILE 123.A N ARG 19.A O no hydrogen 2.917 N/A LYS 127.A N PRO 124.A O no hydrogen 2.898 N/A LYS 127.A NZ SER 126.A OG no hydrogen 3.421 N/A GLN 128.A N THR 125.A O no hydrogen 3.294 N/A GLN 128.A NE2 ALA 21.A O no hydrogen 2.852 N/A GLN 128.A NE2 ILE 123.A O no hydrogen 2.920 N/A LEU 131.A N LYS 127.A O no hydrogen 3.216 N/A LEU 132.A N GLN 128.A O no hydrogen 2.819 N/A ALA 133.A N GLY 129.A O no hydrogen 3.023 N/A LYS 134.A N GLU 130.A O no hydrogen 2.887 N/A ALA 135.A N LEU 131.A O no hydrogen 2.921 N/A MET 136.A N LEU 132.A O no hydrogen 3.003 N/A TYR 137.A N ALA 133.A O no hydrogen 2.910 N/A ALA 138.A N LYS 134.A O no hydrogen 2.869 N/A LEU 139.A N ALA 135.A O no hydrogen 3.133 N/A LEU 139.A N MET 136.A O no hydrogen 3.267 N/A ASN 140.A N MET 136.A O no hydrogen 3.093 N/A ASN 140.A N TYR 137.A O no hydrogen 3.171 N/A ASN 140.A ND2.A ILE 37.A O no hydrogen 2.733 N/A ASN 140.A ND2.B ILE 37.A O no hydrogen 2.956 N/A ASN 140.A ND2.B MET 136.A O no hydrogen 2.758 N/A HIS 141.A N TYR 137.A O no hydrogen 3.100 N/A