Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 2.931 N/A ILE 7.A N ASN 32.A O no hydrogen 2.846 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.930 N/A GLY 9.A N SER 34.A O no hydrogen 2.974 N/A ASN 10.A N GLN 14.A O no hydrogen 2.988 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.856 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.915 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.151 N/A ASN 16.A N GLN 8.A O no hydrogen 3.104 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.123 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.294 N/A ILE 20.A N THR 124.A O no hydrogen 2.795 N/A VAL 22.A N THR 126.A O no hydrogen 2.742 N/A ARG 24.A N LYS 128.A O no hydrogen 2.863 N/A ARG 24.A NE LYS 128.A OXT no hydrogen 2.905 N/A ARG 24.A NH1 GLU 104.A OE2 no hydrogen 2.874 N/A ARG 24.A NH2 GLU 104.A OE2 no hydrogen 3.089 N/A ARG 24.A NH2 LYS 128.A OXT no hydrogen 3.026 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.876 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.823 N/A CYS 26.A N ASP 23.A O no hydrogen 2.974 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.766 N/A GLN 28.A NE2 ASP 98.A OD1 no hydrogen 3.033 N/A PHE 29.A N PHE 97.A O no hydrogen 2.923 N/A THR 30.A N CYS 3.A O no hydrogen 3.025 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.709 N/A VAL 31.A N VAL 95.A O no hydrogen 2.865 N/A ASN 32.A N VAL 5.A O no hydrogen 2.867 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.943 N/A LEU 33.A N ASP 93.A O no hydrogen 2.809 N/A SER 34.A N ILE 7.A O no hydrogen 2.989 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.806 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.747 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.741 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.218 N/A VAL 43.A N PRO 40.A O no hydrogen 3.176 N/A MET 44.A N PRO 40.A O no hydrogen 2.959 N/A HIS 46.A N ILE 87.A O no hydrogen 2.924 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.768 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.907 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.916 N/A VAL 49.A N PHE 111.A O no hydrogen 2.846 N/A LEU 50.A N ALA 82.A O no hydrogen 2.923 N/A SER 51.A N MET 109.A O no hydrogen 3.132 N/A SER 51.A OG THR 52.A O no hydrogen 2.778 N/A ALA 53.A N GLN 107.A O no hydrogen 2.815 N/A ASP 55.A N THR 52.A O no hydrogen 3.135 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.237 N/A MET 56.A N ALA 53.A O no hydrogen 3.292 N/A VAL 59.A N ASP 55.A O no hydrogen 3.041 N/A VAL 60.A N MET 56.A O no hydrogen 2.920 N/A THR 61.A N GLN 57.A O no hydrogen 2.956 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.955 N/A ASP 62.A N GLY 58.A O no hydrogen 2.841 N/A GLY 63.A N VAL 59.A O no hydrogen 2.819 N/A MET 64.A N VAL 60.A O no hydrogen 2.907 N/A ALA 65.A N THR 61.A O no hydrogen 3.159 N/A SER 66.A N ASP 62.A O no hydrogen 3.078 N/A SER 66.A N GLY 63.A O no hydrogen 3.204 N/A SER 66.A OG ASP 62.A O no hydrogen 2.858 N/A LYS 70.A N GLY 67.A O no hydrogen 3.114 N/A ASP 71.A N LEU 68.A O no hydrogen 2.969 N/A TYR 72.A N GLY 67.A O no hydrogen 2.936 N/A LEU 73.A N LYS 70.A O no hydrogen 3.197 N/A ASP 77.A N LYS 74.A O no hydrogen 3.129 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.974 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.979 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.727 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.963 N/A VAL 80.A N ASP 77.A O no hydrogen 3.152 N/A ILE 81.A N LEU 50.A O no hydrogen 2.897 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.804 N/A THR 84.A N TRP 48.A O no hydrogen 2.892 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.801 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.810 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.198 N/A ILE 87.A N HIS 46.A O no hydrogen 2.747 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.811 N/A SER 89.A N LEU 39.A O no hydrogen 3.116 N/A SER 89.A OG LEU 39.A O no hydrogen 3.026 N/A GLY 90.A N HIS 35.A O no hydrogen 2.953 N/A GLU 91.A N GLY 88.A O no hydrogen 3.112 N/A ASP 93.A N LEU 33.A O no hydrogen 2.969 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.753 N/A VAL 95.A N VAL 31.A O no hydrogen 2.938 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.709 N/A PHE 97.A N PHE 29.A O no hydrogen 2.906 N/A VAL 99.A N LYS 27.A O no hydrogen 3.018 N/A LYS 101.A N ASP 98.A O no hydrogen 2.979 N/A LEU 102.A N VAL 99.A O no hydrogen 2.876 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.772 N/A LYS 103.A NZ SER 100.A O no hydrogen 2.969 N/A GLU 106.A N LYS 103.A O no hydrogen 3.380 N/A GLN 107.A N GLU 106.A OE2 no hydrogen 2.823 N/A MET 109.A N SER 51.A O no hydrogen 2.938 N/A PHE 110.A N GLY 123.A O no hydrogen 2.956 N/A PHE 111.A N VAL 49.A O no hydrogen 2.895 N/A CYS 112.A N MET 121.A O no hydrogen 3.106 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.833 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.880 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.549 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.755 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.835 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.633 N/A HIS 117.A N PHE 114.A O no hydrogen 2.988 N/A MET 121.A N HIS 117.A O no hydrogen 2.851 N/A LYS 122.A N LEU 120.A O no hydrogen 3.038 N/A GLY 123.A N PHE 110.A O no hydrogen 2.893 N/A THR 124.A N ASN 18.A O.A no hydrogen 3.159 N/A THR 124.A N ASN 18.A O.B no hydrogen 2.992 N/A LEU 125.A N TYR 108.A O no hydrogen 3.109 N/A THR 126.A N ILE 20.A O no hydrogen 2.933 N/A LYS 128.A N VAL 22.A O no hydrogen 2.913 N/A