Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiw_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 12.A OE2 no hydrogen 2.243 N/A LEU 5.A N TRP 9.A O no hydrogen 3.056 N/A PHE 6.A N PHE 35.A O no hydrogen 2.860 N/A ASN 7.A N LYS 4.A O no hydrogen 3.095 N/A ARG 8.A N LEU 5.A O no hydrogen 2.888 N/A TRP 9.A N LEU 5.A O no hydrogen 3.052 N/A VAL 14.A N PHE 11.A O no hydrogen 3.474 N/A SER 20.A N ASP 18.A OD1 no hydrogen 2.941 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.204 N/A LEU 25.A N ASN 22.A O no hydrogen 3.237 N/A SER 29.A OG PHE 11.A O no hydrogen 2.609 N/A THR 34.A OG1 LEU 36.A O no hydrogen 3.098 N/A SER 39.A OG TYR 43.A OH no hydrogen 2.412 N/A SER 39.A OG GLU 57.A OE1 no hydrogen 2.860 N/A SER 39.A OG GLU 57.A OE2 no hydrogen 2.623 N/A TYR 43.A OH SER 39.A OG no hydrogen 2.412 N/A ARG 49.A N LYS 46.A O no hydrogen 3.413 N/A GLN 52.A N ARG 49.A O no hydrogen 3.122 N/A CYS 53.A N LYS 50.A O no hydrogen 3.104 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.953 N/A CYS 53.A SG GLU 57.A OE1 no hydrogen 3.648 N/A ARG 58.A N PRO 54.A O no hydrogen 3.268 N/A LEU 59.A N ILE 55.A O no hydrogen 2.917 N/A THR 60.A N ILE 56.A O no hydrogen 2.908 N/A ASN 61.A N GLU 57.A O no hydrogen 2.916 N/A SER 62.A N ARG 58.A O no hydrogen 3.139 N/A SER 62.A OG ARG 58.A O no hydrogen 2.669 N/A MET 65.A N LEU 63.A O no hydrogen 2.536 N/A ASN 69.A N HIS 66.A O no hydrogen 2.601 N/A ASN 69.A ND2 MET 65.A O no hydrogen 2.678 N/A LYS 72.A NZ ARG 68.A O no hydrogen 3.259 N/A ALA 76.A N LYS 72.A O no hydrogen 3.285 N/A VAL 77.A N LYS 73.A O no hydrogen 2.911 N/A ARG 78.A N ILE 74.A O no hydrogen 2.935 N/A ILE 79.A N MET 75.A O no hydrogen 2.855 N/A ILE 80.A N ALA 76.A O no hydrogen 2.902 N/A LYS 81.A N VAL 77.A O no hydrogen 2.882 N/A HIS 82.A N ARG 78.A O no hydrogen 2.942 N/A THR 83.A N ILE 79.A O no hydrogen 2.892 N/A THR 83.A OG1 ALA 149.A O no hydrogen 3.110 N/A MET 84.A N ILE 80.A O no hydrogen 2.854 N/A GLU 85.A N LYS 81.A O no hydrogen 2.922 N/A ILE 86.A N HIS 82.A O no hydrogen 2.947 N/A ILE 87.A N THR 83.A O no hydrogen 2.897 N/A HIS 88.A N MET 84.A O no hydrogen 2.938 N/A HIS 88.A ND1 ALA 93.A O no hydrogen 2.684 N/A LEU 89.A N GLU 85.A O no hydrogen 2.902 N/A LEU 90.A N ILE 86.A O no hydrogen 2.946 N/A THR 91.A N ILE 87.A O no hydrogen 2.903 N/A THR 91.A OG1 ILE 87.A O no hydrogen 2.277 N/A ASP 92.A N HIS 88.A O no hydrogen 2.926 N/A ASN 94.A ND2 ASP 13.A OD1 no hydrogen 2.265 N/A ILE 96.A N ASN 94.A OD1 no hydrogen 3.478 N/A GLN 97.A N ASN 94.A O no hydrogen 2.857 N/A GLN 97.A NE2 ASP 101.A OD2 no hydrogen 3.461 N/A ILE 98.A N ASN 94.A O no hydrogen 3.375 N/A ILE 99.A N PRO 95.A O no hydrogen 2.904 N/A VAL 100.A N ILE 96.A O no hydrogen 2.914 N/A ASP 101.A N GLN 97.A O no hydrogen 2.864 N/A ALA 102.A N ILE 98.A O no hydrogen 2.888 N/A ILE 103.A N ILE 99.A O no hydrogen 2.943 N/A ILE 104.A N VAL 100.A O no hydrogen 2.876 N/A ASN 105.A N ASP 101.A O no hydrogen 2.953 N/A SER 106.A N ILE 103.A O no hydrogen 3.162 N/A SER 106.A OG ALA 102.A O no hydrogen 2.188 N/A SER 106.A OG ILE 103.A O no hydrogen 3.176 N/A ARG 109.A NH2 GLU 172.A OE1 no hydrogen 3.260 N/A ASP 111.A N VAL 118.A O no hydrogen 2.935 N/A THR 113.A N GLN 116.A O no hydrogen 2.921 N/A GLN 116.A N THR 113.A O no hydrogen 2.886 N/A VAL 118.A N ASP 111.A O no hydrogen 2.858 N/A ARG 125.A N SER 121.A O no hydrogen 2.560 N/A VAL 126.A N PRO 122.A O no hydrogen 2.936 N/A ASN 127.A N LEU 123.A O no hydrogen 2.949 N/A GLN 128.A N ARG 124.A O no hydrogen 2.842 N/A ALA 129.A N ARG 125.A O no hydrogen 2.936 N/A ILE 130.A N VAL 126.A O no hydrogen 2.947 N/A TYR 131.A N ASN 127.A O no hydrogen 2.941 N/A LEU 132.A N GLN 128.A O no hydrogen 2.859 N/A LEU 133.A N ALA 129.A O no hydrogen 2.933 N/A THR 134.A N ILE 130.A O no hydrogen 2.960 N/A THR 134.A OG1 SER 62.A O no hydrogen 3.542 N/A THR 134.A OG1 ILE 130.A O no hydrogen 2.719 N/A THR 134.A OG1 TYR 131.A O no hydrogen 2.791 N/A THR 135.A N TYR 131.A O no hydrogen 2.930 N/A THR 135.A OG1 TYR 131.A O no hydrogen 2.752 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.875 N/A GLY 136.A N LEU 132.A O no hydrogen 2.875 N/A ALA 137.A N LEU 133.A O no hydrogen 2.950 N/A ARG 138.A N THR 134.A O no hydrogen 2.937 N/A GLU 139.A N THR 135.A O no hydrogen 2.877 N/A SER 140.A N GLY 136.A O no hydrogen 2.924 N/A SER 140.A OG GLY 136.A O no hydrogen 3.179 N/A ALA 141.A N ARG 138.A O no hydrogen 3.204 N/A PHE 142.A N ARG 138.A O no hydrogen 3.107 N/A ASN 144.A ND2 SER 140.A O no hydrogen 3.638 N/A LYS 146.A NZ GLU 150.A OE1 no hydrogen 2.984 N/A THR 147.A N GLU 150.A OE1 no hydrogen 2.521 N/A CYS 151.A N THR 147.A O no hydrogen 3.474 N/A CYS 151.A SG ALA 137.A O no hydrogen 3.598 N/A CYS 151.A SG THR 147.A O no hydrogen 3.049 N/A CYS 151.A SG ILE 148.A O no hydrogen 3.105 N/A LEU 152.A N ILE 148.A O no hydrogen 2.941 N/A ALA 153.A N ALA 149.A O no hydrogen 2.870 N/A ASP 154.A N GLU 150.A O no hydrogen 2.932 N/A GLU 155.A N CYS 151.A O no hydrogen 2.901 N/A LEU 156.A N LEU 152.A O no hydrogen 2.892 N/A ILE 157.A N ALA 153.A O no hydrogen 2.968 N/A ASN 158.A N ASP 154.A O no hydrogen 2.901 N/A ASN 158.A ND2 ASP 154.A OD1 no hydrogen 3.113 N/A ALA 159.A N GLU 155.A O no hydrogen 3.155 N/A ALA 160.A N ILE 157.A O no hydrogen 3.073 N/A ASN 161.A ND2 ASN 158.A OD1 no hydrogen 3.579 N/A SER 162.A OG GLU 155.A OE2 no hydrogen 3.218 N/A ALA 164.A N GLU 155.A OE2 no hydrogen 3.131 N/A ILE 165.A N SER 162.A OG no hydrogen 3.106 N/A LYS 166.A N SER 162.A O no hydrogen 3.223 N/A LYS 167.A N TYR 163.A O no hydrogen 2.923 N/A LYS 168.A N ALA 164.A O no hydrogen 2.920 N/A ASP 169.A N ILE 165.A O no hydrogen 2.850 N/A GLU 170.A N LYS 166.A O no hydrogen 2.936 N/A ILE 171.A N LYS 167.A O no hydrogen 2.948 N/A GLU 172.A N LYS 168.A O no hydrogen 2.881 N/A ARG 173.A N ASP 169.A O no hydrogen 2.873 N/A VAL 174.A N GLU 170.A O no hydrogen 2.930 N/A ALA 175.A N ILE 171.A O no hydrogen 2.918 N/A LYS 176.A N GLU 172.A O no hydrogen 2.861 N/A ASN 178.A N ALA 175.A O no hydrogen 3.132 N/A