Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d7t_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.854 N/A THR 5.A N ARG 24.A O no hydrogen 2.824 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.914 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.963 N/A SER 7.A N THR 22.A O no hydrogen 2.948 N/A LEU 11.A N LYS 103.A O no hydrogen 2.962 N/A SER 12.A OG ASP 105.A OD2 no hydrogen 2.941 N/A ALA 13.A N ASP 105.A O no hydrogen 3.056 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.839 N/A SER 14.A OG LYS 107.A O no hydrogen 2.934 N/A GLY 16.A N LEU 78.A O no hydrogen 2.878 N/A ASP 17.A N SER 14.A O no hydrogen 3.037 N/A VAL 19.A N ILE 75.A O no hydrogen 2.917 N/A ILE 21.A N LEU 73.A O no hydrogen 2.882 N/A THR 22.A N SER 7.A O no hydrogen 2.832 N/A CYS 23.A N PHE 71.A O no hydrogen 2.884 N/A CYS 23.A SG THR 22.A O no hydrogen 3.517 N/A ARG 24.A N THR 5.A O no hydrogen 2.873 N/A ARG 24.A NE THR 69.A O no hydrogen 2.989 N/A ARG 24.A NH2 THR 69.A OG1 no hydrogen 2.959 N/A ALA 25.A N THR 69.A O no hydrogen 2.885 N/A SER 26.A N VAL 3.A O no hydrogen 3.065 N/A SER 26.A OG VAL 3.A O no hydrogen 3.563 N/A ILE 29.A N GLY 68.A O no hydrogen 2.854 N/A TYR 32.A N ILE 29.A O no hydrogen 2.907 N/A LEU 33.A N ASN 31.A O no hydrogen 2.967 N/A HIS 34.A N LEU 89.A O no hydrogen 2.890 N/A TRP 35.A N ILE 48.A O no hydrogen 2.841 N/A TYR 36.A N TYR 87.A O no hydrogen 2.741 N/A GLN 37.A N LYS 45.A O no hydrogen 2.864 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.953 N/A HIS 38.A N THR 85.A O no hydrogen 2.713 N/A HIS 38.A NE2 LYS 42.A O no hydrogen 2.815 N/A LYS 42.A N GLU 39.A O no hydrogen 2.982 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 2.681 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.053 N/A LYS 45.A N GLN 37.A O no hydrogen 2.779 N/A LEU 47.A N TRP 35.A O no hydrogen 2.792 N/A ILE 48.A N TRP 35.A O no hydrogen 3.266 N/A TYR 49.A N ASN 53.A O no hydrogen 2.864 N/A ALA 51.A N LEU 33.A O no hydrogen 2.713 N/A ASN 53.A N TYR 49.A O no hydrogen 3.002 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 3.234 N/A ASN 53.A ND2 ALA 50.A O no hydrogen 3.553 N/A GLN 55.A N LEU 47.A O no hydrogen 2.932 N/A VAL 58.A N GLN 55.A O no hydrogen 2.965 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.119 N/A ARG 61.A NH1 THR 77.A O no hydrogen 2.912 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 3.568 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.663 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.799 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.408 N/A PHE 62.A N THR 59.A O no hydrogen 3.248 N/A SER 63.A N THR 74.A O no hydrogen 2.972 N/A SER 65.A N THR 72.A O no hydrogen 2.930 N/A GLY 68.A N ASN 30.A O no hydrogen 2.825 N/A ASP 70.A N SER 67.A O no hydrogen 3.455 N/A PHE 71.A N CYS 23.A O no hydrogen 2.929 N/A THR 72.A N SER 65.A O no hydrogen 2.899 N/A LEU 73.A N ILE 21.A O no hydrogen 2.764 N/A THR 74.A N SER 63.A O no hydrogen 2.803 N/A ILE 75.A N VAL 19.A O no hydrogen 2.806 N/A SER 76.A N ARG 61.A O no hydrogen 2.779 N/A LEU 78.A N ASP 17.A O no hydrogen 2.742 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.808 N/A GLN 79.A NE2 LEU 78.A O no hydrogen 3.247 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.743 N/A ASP 82.A N GLN 79.A O no hydrogen 2.901 N/A PHE 83.A N PRO 80.A O no hydrogen 3.144 N/A THR 85.A N HIS 38.A O no hydrogen 2.966 N/A TYR 86.A N THR 102.A O no hydrogen 2.947 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.604 N/A TYR 87.A N TYR 36.A O no hydrogen 2.898 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.291 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.920 N/A LEU 89.A N HIS 34.A O no hydrogen 2.813 N/A GLN 90.A N THR 97.A O no hydrogen 2.977 N/A GLN 90.A NE2 ALA 93.A O no hydrogen 2.958 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.123 N/A THR 91.A N TYR 32.A O no hydrogen 2.914 N/A ALA 93.A N GLN 90.A OE1 no hydrogen 3.090 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.953 N/A GLY 99.A N CYS 88.A O no hydrogen 2.879 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.105 N/A THR 102.A N TYR 86.A O no hydrogen 2.805 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.749 N/A LYS 103.A N SER 9.A O no hydrogen 3.050 N/A VAL 104.A N ALA 84.A O no hydrogen 2.965 N/A ASP 105.A N LEU 11.A O no hydrogen 2.878 N/A LYS 107.A N ALA 13.A O no hydrogen 2.759 N/A