Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4umn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 83.A OH no hydrogen 2.634 N/A GLN 7.A N PRO 3.A O no hydrogen 2.894 N/A GLN 7.A NE2 ILE 2.A O no hydrogen 3.132 N/A THR 9.A N GLU 6.A O no hydrogen 3.123 N/A THR 9.A OG1 SER 5.A O no hydrogen 3.462 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.142 N/A VAL 11.A N TYR 31.A O no hydrogen 2.710 N/A ARG 12.A N VAL 91.A O no hydrogen 2.883 N/A LYS 14.A N ASN 89.A O no hydrogen 2.877 N/A LYS 14.A NZ ARG 88.A O no hydrogen 2.980 N/A LEU 18.A N LYS 14.A O no hydrogen 2.886 N/A LYS 19.A N PRO 15.A O no hydrogen 2.928 N/A LEU 20.A N LEU 16.A O no hydrogen 3.004 N/A LEU 21.A N LEU 17.A O no hydrogen 2.950 N/A LYS 22.A N LEU 18.A O no hydrogen 2.949 N/A SER 23.A N LYS 19.A O no hydrogen 3.071 N/A SER 23.A N LEU 20.A O no hydrogen 3.206 N/A SER 23.A OG LEU 20.A O no hydrogen 2.591 N/A VAL 24.A N LEU 21.A O no hydrogen 3.247 N/A GLY 25.A N LYS 22.A O no hydrogen 3.056 N/A ALA 26.A N LEU 21.A O no hydrogen 3.189 N/A LYS 28.A N TYR 31.A OH no hydrogen 3.057 N/A TYR 31.A N VAL 11.A O no hydrogen 2.988 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.620 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.897 N/A MET 33.A N THR 9.A O no hydrogen 2.986 N/A LYS 34.A N GLN 7.A O no hydrogen 3.047 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.113 N/A VAL 36.A N THR 32.A O no hydrogen 3.096 N/A LEU 37.A N MET 33.A O no hydrogen 2.952 N/A PHE 38.A N LYS 34.A O no hydrogen 2.877 N/A TYR 39.A N GLU 35.A O no hydrogen 2.998 N/A LEU 40.A N VAL 36.A O no hydrogen 2.894 N/A GLY 41.A N LEU 37.A O no hydrogen 2.991 N/A GLN 42.A N PHE 38.A O no hydrogen 2.944 N/A TYR 43.A N TYR 39.A O no hydrogen 2.804 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 3.278 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 2.651 N/A ILE 44.A N LEU 40.A O no hydrogen 3.105 N/A ALA 45.A N GLY 41.A O no hydrogen 3.193 N/A THR 46.A N GLN 42.A O no hydrogen 2.827 N/A THR 46.A OG1 GLN 42.A O no hydrogen 2.924 N/A LYS 47.A N TYR 43.A O no hydrogen 2.894 N/A ARG 48.A N ALA 45.A O no hydrogen 3.082 N/A LEU 49.A N ILE 44.A O no hydrogen 3.170 N/A ASP 51.A N ILE 57.A O no hydrogen 2.858 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 2.861 N/A GLN 54.A N ASP 51.A OD1 no hydrogen 2.991 N/A GLN 55.A NE2 GLU 52.A O no hydrogen 2.908 N/A HIS 56.A ND1 SER 75.A OG no hydrogen 2.921 N/A ILE 57.A N GLN 54.A O no hydrogen 3.091 N/A VAL 58.A N PHE 74.A O no hydrogen 2.900 N/A TYR 59.A N LEU 49.A O no hydrogen 2.928 N/A TYR 59.A OH ASP 51.A OD2 no hydrogen 2.750 N/A CYS 60.A N PRO 72.A O no hydrogen 2.884 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.426 N/A ASP 63.A N CYS 60.A O no hydrogen 3.076 N/A LEU 65.A N ASP 63.A OD2 no hydrogen 2.944 N/A ASP 67.A N ASP 63.A O no hydrogen 3.341 N/A LEU 68.A N LEU 64.A O no hydrogen 3.162 N/A PHE 69.A N LEU 65.A O no hydrogen 2.941 N/A GLY 70.A N GLY 66.A O no hydrogen 2.808 N/A PHE 74.A N VAL 58.A O no hydrogen 2.996 N/A SER 75.A N GLU 78.A OE1 no hydrogen 3.072 N/A SER 75.A OG HIS 56.A ND1 no hydrogen 2.921 N/A VAL 76.A N HIS 56.A O no hydrogen 2.770 N/A LYS 77.A N SER 75.A OG no hydrogen 3.103 N/A GLU 78.A N SER 75.A O no hydrogen 3.025 N/A HIS 79.A N LYS 77.A O no hydrogen 2.962 N/A ILE 82.A N GLU 78.A O no hydrogen 3.038 N/A TYR 83.A N HIS 79.A O no hydrogen 2.985 N/A THR 84.A N ARG 80.A O no hydrogen 2.965 N/A THR 84.A OG1 ARG 80.A O no hydrogen 2.969 N/A MET 85.A N LYS 81.A O no hydrogen 2.969 N/A ILE 86.A N ILE 82.A O no hydrogen 2.826 N/A TYR 87.A N TYR 83.A O no hydrogen 2.832 N/A TYR 87.A OH GLU 6.A OE1 no hydrogen 3.274 N/A ARG 88.A N THR 84.A O no hydrogen 3.093 N/A ASN 89.A N ILE 86.A O no hydrogen 2.942 N/A ASN 89.A ND2 LEU 68.A O no hydrogen 2.963 N/A ASN 89.A ND2 MET 85.A O no hydrogen 2.774 N/A VAL 91.A N ARG 12.A O no hydrogen 2.990 N/A VAL 93.A N LEU 10.A O no hydrogen 3.021 N/A GLN 95.A N VAL 92.A O no hydrogen 3.088 N/A