Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w09_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.954 N/A VAL 5.A N LYS 23.A O no hydrogen 2.827 N/A VAL 11.A N ARG 9.A O no hydrogen 2.955 N/A LYS 12.A N THR 114.A O no hydrogen 2.963 N/A GLY 15.A N LEU 86.A O no hydrogen 2.581 N/A GLU 16.A N ASN 13.A O no hydrogen 2.680 N/A VAL 18.A N ILE 83.A O no hydrogen 2.942 N/A ILE 20.A N LEU 81.A O no hydrogen 2.848 N/A CYS 22.A N ALA 79.A O no hydrogen 2.851 N/A LYS 23.A N VAL 5.A O no hydrogen 2.875 N/A SER 25.A N GLN 3.A O no hydrogen 2.895 N/A PHE 29.A N ILE 74.A O no hydrogen 3.152 N/A MET 34.A N GLY 56.A O no hydrogen 2.825 N/A LEU 35.A N VAL 97.A O no hydrogen 2.857 N/A LYS 38.A N ARG 46.A O no hydrogen 2.685 N/A GLN 39.A N THR 93.A O no hydrogen 2.829 N/A ALA 40.A N GLY 44.A O no hydrogen 2.514 N/A ARG 46.A N LYS 38.A O no hydrogen 2.617 N/A GLY 56.A N TYR 52.A O no hydrogen 2.509 N/A THR 59.A N LEU 50.A O no hydrogen 2.910 N/A VAL 69.A N GLN 82.A O no hydrogen 2.850 N/A SER 71.A N TYR 80.A O no hydrogen 2.921 N/A SER 77.A N ILE 74.A O no hydrogen 3.158 N/A THR 78.A N GLU 73.A O no hydrogen 2.954 N/A ALA 79.A N CYS 22.A O no hydrogen 2.871 N/A TYR 80.A N SER 71.A O no hydrogen 2.844 N/A LEU 81.A N ILE 20.A O no hydrogen 2.886 N/A GLN 82.A N VAL 69.A O no hydrogen 2.845 N/A ASN 84.A N ARG 67.A O no hydrogen 2.732 N/A ASN 85.A N GLU 16.A O no hydrogen 3.237 N/A THR 93.A N GLN 39.A O no hydrogen 2.853 N/A TYR 94.A N THR 111.A O no hydrogen 2.876 N/A PHE 95.A N VAL 37.A O no hydrogen 2.961 N/A ARG 98.A N TYR 106.A O no hydrogen 2.840 N/A ASP 99.A N PRO 33.A O no hydrogen 2.730 N/A TYR 100.A N ARG 98.A O no hydrogen 2.705 N/A SER 103.A N PHE 101.A O no hydrogen 2.581 N/A ASP 105.A N ARG 98.A O no hydrogen 2.425 N/A GLY 108.A N CYS 96.A O no hydrogen 2.462 N/A GLN 109.A N LEU 4.A O no hydrogen 2.966 N/A LEU 113.A N ALA 92.A O no hydrogen 2.906 N/A THR 114.A N GLU 10.A O no hydrogen 2.895 N/A SER 116.A N LYS 12.A O no hydrogen 2.428 N/A TYR 126.A N LEU 145.A O no hydrogen 2.913 N/A LEU 128.A N GLY 143.A O no hydrogen 2.881 N/A GLY 137.A N SER 139.A O no hydrogen 2.663 N/A VAL 140.A N VAL 187.A O no hydrogen 2.844 N/A LEU 142.A N VAL 140.A O no hydrogen 3.155 N/A LEU 142.A N VAL 185.A O no hydrogen 2.968 N/A CYS 144.A N SER 183.A O no hydrogen 2.954 N/A LEU 145.A N TYR 126.A O no hydrogen 2.823 N/A VAL 146.A N LEU 181.A O no hydrogen 2.888 N/A LYS 147.A N SER 124.A O no hydrogen 2.860 N/A THR 155.A N ALA 202.A O no hydrogen 2.915 N/A THR 157.A N ASN 200.A O no hydrogen 2.902 N/A LEU 163.A N ASN 159.A O no hydrogen 3.127 N/A HIS 168.A N SER 184.A O no hydrogen 2.854 N/A PHE 170.A N SER 182.A O no hydrogen 2.825 N/A LEU 173.A N THR 180.A O no hydrogen 2.976 N/A GLN 175.A N LEU 173.A O no hydrogen 2.781 N/A GLN 175.A N LEU 178.A O no hydrogen 2.860 N/A LEU 178.A N GLN 175.A O no hydrogen 2.939 N/A TYR 179.A N TYR 149.A O no hydrogen 2.455 N/A THR 180.A N LEU 173.A O no hydrogen 2.838 N/A LEU 181.A N VAL 146.A O no hydrogen 2.971 N/A SER 183.A N CYS 144.A O no hydrogen 2.858 N/A SER 184.A N HIS 168.A O no hydrogen 2.885 N/A VAL 185.A N LEU 142.A O no hydrogen 2.774 N/A THR 186.A N GLY 166.A O no hydrogen 2.485 N/A VAL 187.A N VAL 140.A O no hydrogen 2.889 N/A THR 191.A N THR 188.A O no hydrogen 2.899 N/A TRP 192.A N THR 188.A O no hydrogen 2.453 N/A CYS 199.A N LYS 212.A O no hydrogen 2.912 N/A ASN 200.A N THR 157.A O no hydrogen 2.867 N/A VAL 201.A N VAL 210.A O no hydrogen 2.899 N/A ALA 202.A N THR 155.A O no hydrogen 2.908 N/A HIS 203.A N THR 208.A O no hydrogen 2.896 N/A THR 208.A N HIS 203.A O no hydrogen 2.933 N/A VAL 210.A N VAL 201.A O no hydrogen 2.924 N/A LYS 212.A N CYS 199.A O no hydrogen 2.805 N/A ILE 214.A N ILE 197.A O no hydrogen 2.739 N/A