Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bn6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ILE 120.A O no hydrogen 2.857 N/A PHE 4.A N GLY 118.A O no hydrogen 2.827 N/A ASP 6.A N PHE 116.A O no hydrogen 3.023 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 3.087 N/A PHE 9.A N VAL 114.A O no hydrogen 2.809 N/A THR 10.A N ASP 33.A O no hydrogen 2.915 N/A THR 10.A OG1 ASN 35.A OD1 no hydrogen 3.487 N/A ARG 13.A N ILE 31.A O no hydrogen 2.863 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 3.032 N/A ARG 13.A NH2 ASP 33.A OD1 no hydrogen 3.003 N/A GLU 14.A N ILE 31.A O no hydrogen 3.079 N/A ILE 15.A N ILE 56.A O no hydrogen 2.905 N/A ASN 16.A N GLN 29.A O no hydrogen 2.819 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 2.864 N/A ASN 16.A ND2 GLN 29.A OE1 no hydrogen 2.972 N/A LEU 17.A N VAL 54.A O no hydrogen 3.142 N/A SER 18.A N ASP 27.A O no hydrogen 3.005 N/A SER 18.A OG ASP 27.A OD2 no hydrogen 2.600 N/A TYR 19.A N THR 52.A O no hydrogen 2.981 N/A ASN 20.A N ALA 24.A O no hydrogen 3.065 N/A ASN 20.A ND2 GLY 50.A O no hydrogen 3.311 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.819 N/A THR 23.A N ASN 20.A O no hydrogen 3.147 N/A ILE 25.A N VAL 81.A O no hydrogen 3.116 N/A GLY 26.A N SER 18.A O no hydrogen 2.877 N/A ASP 27.A N SER 18.A OG no hydrogen 2.888 N/A PHE 28.A N HIS 44.A O no hydrogen 2.924 N/A GLN 29.A N ASN 16.A O no hydrogen 2.829 N/A GLN 29.A NE2 GLY 41.A O no hydrogen 2.963 N/A ILE 31.A N GLU 14.A O no hydrogen 2.807 N/A TYR 32.A N PHE 39.A O no hydrogen 2.833 N/A TYR 32.A OH ASP 6.A OD2 no hydrogen 2.677 N/A ASP 33.A N GLY 11.A O no hydrogen 2.876 N/A LEU 34.A N SER 37.A O no hydrogen 2.768 N/A ASN 35.A N THR 10.A OG1 no hydrogen 2.758 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 3.027 N/A SER 37.A N LEU 34.A O no hydrogen 3.150 N/A PHE 39.A N TYR 32.A O no hydrogen 2.797 N/A GLY 41.A N VAL 30.A O no hydrogen 2.789 N/A HIS 44.A N PHE 28.A O no hydrogen 2.990 N/A HIS 44.A NE2 ASP 6.A OD1 no hydrogen 2.735 N/A SER 46.A N ASP 27.A OD1 no hydrogen 2.857 N/A SER 46.A OG ILE 48.A O no hydrogen 3.199 N/A SER 46.A OG GLY 121.A O no hydrogen 3.449 N/A SER 46.A OG TYR 122.A O no hydrogen 2.601 N/A PHE 47.A N GLY 121.A O no hydrogen 2.795 N/A ILE 48.A N SER 46.A OG no hydrogen 2.916 N/A THR 52.A N TYR 19.A O no hydrogen 2.760 N/A VAL 54.A N LEU 17.A O no hydrogen 2.863 N/A LYS 55.A NZ GLU 14.A OE2 no hydrogen 3.082 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 2.799 N/A ILE 56.A N ILE 15.A O no hydrogen 2.708 N/A SER 57.A OG GLU 14.A OE1 no hydrogen 3.008 N/A LEU 58.A N ARG 13.A O no hydrogen 2.884 N/A ASP 59.A N GLU 63.A OE1 no hydrogen 2.956 N/A SER 62.A OG ASP 59.A O no hydrogen 3.241 N/A GLU 63.A N ASP 59.A O no hydrogen 2.875 N/A TYR 64.A N ASN 89.A OD1 no hydrogen 2.957 N/A ILE 66.A N LYS 87.A O no hydrogen 2.747 N/A GLU 67.A N LYS 87.A O no hydrogen 3.166 N/A VAL 68.A N LEU 106.A O no hydrogen 3.077 N/A SER 69.A N ALA 85.A O no hydrogen 2.994 N/A GLY 70.A N PHE 104.A O no hydrogen 3.061 N/A HIS 71.A N SER 83.A O no hydrogen 3.241 N/A HIS 71.A ND1 SER 83.A OG no hydrogen 2.918 N/A THR 72.A N THR 102.A O no hydrogen 2.894 N/A GLY 73.A N VAL 80.A O no hydrogen 3.104 N/A VAL 75.A N TYR 78.A O no hydrogen 2.799 N/A TYR 78.A N VAL 75.A O no hydrogen 2.939 N/A VAL 80.A N GLY 73.A O no hydrogen 2.924 N/A VAL 81.A N LEU 124.A O no hydrogen 2.785 N/A ARG 82.A N HIS 71.A O no hydrogen 2.780 N/A ARG 82.A NE THR 23.A O no hydrogen 2.902 N/A ARG 82.A NH2 THR 23.A O no hydrogen 2.982 N/A SER 83.A N HIS 71.A O no hydrogen 3.437 N/A SER 83.A OG HIS 71.A ND1 no hydrogen 2.918 N/A LEU 84.A N TYR 96.A O no hydrogen 3.152 N/A ALA 85.A N SER 69.A O no hydrogen 2.763 N/A PHE 86.A N TYR 93.A O no hydrogen 2.842 N/A LYS 87.A N GLU 67.A O no hydrogen 2.805 N/A THR 88.A N LYS 91.A O no hydrogen 2.735 N/A THR 88.A OG1 GLU 63.A OE2 no hydrogen 2.633 N/A THR 88.A OG1 LYS 91.A O no hydrogen 3.203 N/A ASN 89.A N TYR 64.A O no hydrogen 3.201 N/A ASN 89.A ND2 SER 62.A O no hydrogen 2.932 N/A LYS 90.A N THR 88.A OG1 no hydrogen 3.138 N/A LYS 91.A N THR 88.A OG1 no hydrogen 3.103 N/A TYR 93.A N PHE 86.A O no hydrogen 2.784 N/A TYR 93.A OH GLU 63.A OE1 no hydrogen 3.417 N/A TYR 93.A OH GLU 63.A OE2 no hydrogen 2.753 N/A TYR 96.A N LEU 84.A O no hydrogen 2.896 N/A VAL 98.A N ARG 82.A O no hydrogen 2.897 N/A THR 102.A N THR 72.A O no hydrogen 2.801 N/A PHE 104.A N GLY 70.A O no hydrogen 2.957 N/A ASN 105.A ND2 GLU 67.A OE2 no hydrogen 2.872 N/A LEU 106.A N VAL 68.A O no hydrogen 2.714 N/A ILE 108.A N ILE 66.A O no hydrogen 2.816 N/A LEU 112.A N SER 132.A O no hydrogen 2.773 N/A VAL 114.A N TYR 130.A O no hydrogen 2.840 N/A PHE 116.A N TYR 32.A OH no hydrogen 3.141 N/A LYS 117.A N SER 128.A O no hydrogen 3.128 N/A GLY 118.A N PHE 4.A O no hydrogen 2.923 N/A SER 119.A N TYR 126.A O no hydrogen 3.104 N/A SER 119.A OG ASP 125.A OD2 no hydrogen 2.685 N/A ILE 120.A N LYS 2.A O no hydrogen 2.978 N/A GLY 121.A N TRP 123.A O no hydrogen 2.894 N/A LEU 124.A N ILE 25.A O no hydrogen 2.893 N/A ASP 125.A N SER 119.A O no hydrogen 2.736 N/A SER 128.A N LYS 117.A O no hydrogen 2.807 N/A TYR 130.A N GLY 115.A O no hydrogen 2.876 N/A TYR 130.A OH ASP 5.A OD1 no hydrogen 2.654 N/A TYR 130.A OH ASP 5.A OD2 no hydrogen 3.200 N/A SER 132.A N LEU 112.A O no hydrogen 2.961 N/A SER 132.A OG LEU 133.A O no hydrogen 3.504 N/A