Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dgw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ARG 3.A O no hydrogen 2.921 N/A ILE 7.A N ASP 4.A O no hydrogen 2.899 N/A LEU 9.A N GLU 5.A O no hydrogen 2.891 N/A THR 10.A N VAL 6.A O no hydrogen 2.911 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.720 N/A THR 10.A OG1 ILE 7.A O no hydrogen 3.101 N/A ALA 11.A N ILE 7.A O no hydrogen 2.904 N/A ARG 12.A N LYS 8.A O no hydrogen 2.885 N/A TYR 13.A N LEU 9.A O no hydrogen 2.939 N/A TYR 14.A N THR 10.A O no hydrogen 2.880 N/A ALA 15.A N ARG 12.A O no hydrogen 3.320 N/A LYS 16.A N TYR 13.A O no hydrogen 2.964 N/A ASP 17.A N TYR 13.A O no hydrogen 3.307 N/A LYS 18.A NZ TYR 14.A O no hydrogen 3.451 N/A GLN 23.A N SER 19.A O no hydrogen 3.210 N/A SER 25.A OG GLU 22.A O no hydrogen 3.547 N/A SER 25.A OG GLN 23.A O no hydrogen 2.835 N/A LYS 26.A N GLN 23.A O no hydrogen 2.920 N/A HIS 38.A N ASN 35.A O no hydrogen 3.148 N/A HIS 41.A N HIS 38.A O no hydrogen 2.891 N/A HIS 41.A ND1 PHE 34.A O no hydrogen 3.004 N/A LYS 42.A N PRO 39.A O no hydrogen 2.924 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.792 N/A PHE 44.A N LEU 40.A O no hydrogen 3.034 N/A THR 45.A N HIS 41.A O no hydrogen 2.930 N/A THR 45.A OG1 HIS 41.A O no hydrogen 3.409 N/A ASP 46.A N LYS 42.A O no hydrogen 3.147 N/A PHE 47.A N THR 43.A O no hydrogen 2.977 N/A VAL 48.A N PHE 44.A O no hydrogen 3.031 N/A ALA 49.A N THR 45.A O no hydrogen 3.355 N/A GLN 50.A N ASP 46.A O no hydrogen 2.890 N/A TYR 51.A N PHE 47.A O no hydrogen 2.843 N/A LYS 52.A N VAL 48.A O no hydrogen 2.628 N/A ARG 53.A N ALA 49.A O no hydrogen 2.751 N/A VAL 54.A N GLN 50.A O no hydrogen 3.021 N/A TYR 55.A N TYR 51.A O no hydrogen 3.142 N/A SER 56.A N ARG 53.A O no hydrogen 2.742 N/A SER 56.A OG LYS 52.A O no hydrogen 3.470 N/A SER 56.A OG ARG 53.A O no hydrogen 2.967 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.785 N/A GLN 60.A N PHE 57.A O no hydrogen 2.830 N/A SER 65.A OG THR 68.A OG1 no hydrogen 3.108 N/A THR 68.A OG1 SER 65.A OG no hydrogen 3.108 N/A ILE 69.A N SER 65.A O no hydrogen 2.896 N/A LEU 70.A N LYS 66.A O no hydrogen 2.940 N/A ASP 71.A N ARG 67.A O no hydrogen 2.917 N/A ASN 72.A N THR 68.A O no hydrogen 2.859 N/A CYS 73.A N ILE 69.A O no hydrogen 2.951 N/A CYS 73.A SG ILE 69.A O no hydrogen 3.131 N/A PHE 74.A N LEU 70.A O no hydrogen 2.931 N/A GLU 75.A N ASP 71.A O no hydrogen 2.918 N/A ARG 76.A N ASN 72.A O no hydrogen 2.880 N/A THR 77.A N CYS 73.A O no hydrogen 2.965 N/A THR 77.A OG1 CYS 73.A O no hydrogen 2.948 N/A GLN 78.A N PHE 74.A O no hydrogen 2.882 N/A TYR 79.A N GLU 75.A O no hydrogen 2.915 N/A TRP 80.A N ARG 76.A O no hydrogen 2.927 N/A GLU 81.A N THR 77.A O no hydrogen 2.928 N/A PHE 82.A N GLN 78.A O no hydrogen 2.918 N/A GLU 83.A N TYR 79.A O no hydrogen 2.893 N/A LYS 84.A N TRP 80.A O no hydrogen 2.914 N/A ASP 85.A N GLU 81.A O no hydrogen 2.936 N/A LYS 86.A N PHE 82.A O no hydrogen 2.940 N/A ASP 87.A N GLU 83.A O no hydrogen 2.928 N/A ARG 88.A N LYS 84.A O no hydrogen 2.947 N/A GLU 89.A N ASP 85.A O no hydrogen 2.911 N/A HIS 90.A N LYS 86.A O no hydrogen 2.926 N/A ASP 91.A N ASP 87.A O no hydrogen 2.956 N/A LYS 92.A N ARG 88.A O no hydrogen 2.950 N/A LEU 93.A N GLU 89.A O no hydrogen 2.930 N/A VAL 94.A N HIS 90.A O no hydrogen 2.922 N/A GLU 95.A N ASP 91.A O no hydrogen 2.937 N/A LEU 96.A N LYS 92.A O no hydrogen 2.957 N/A CYS 97.A N LEU 93.A O no hydrogen 2.936 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.585 N/A LYS 98.A N VAL 94.A O no hydrogen 2.904 N/A ILE 99.A N GLU 95.A O no hydrogen 2.951 N/A GLN 100.A N LEU 96.A O no hydrogen 2.944 N/A PHE 101.A N CYS 97.A O no hydrogen 2.874 N/A ALA 102.A N LYS 98.A O no hydrogen 2.924 N/A ALA 103.A N GLN 100.A O no hydrogen 2.781 N/A TRP 106.A NE1 PHE 101.A O no hydrogen 3.225 N/A LYS 108.A N PRO 105.A O no hydrogen 3.511 N/A THR 110.A OG1 PHE 109.A O no hydrogen 2.624 N/A ARG 122.A NH1 LEU 121.A O no hydrogen 3.335 N/A