Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ALA 1.A O no hydrogen 3.114 N/A THR 11.A N PRO 37.A O no hydrogen 3.276 N/A THR 11.A OG1 ASN 36.A O no hydrogen 3.568 N/A THR 11.A OG1 ALA 39.A O no hydrogen 2.426 N/A SER 14.A N HIS 10.A O no hydrogen 2.974 N/A SER 14.A OG HIS 10.A O no hydrogen 3.216 N/A SER 14.A OG THR 11.A O no hydrogen 2.791 N/A LEU 15.A N THR 11.A O no hydrogen 2.886 N/A THR 16.A N VAL 12.A O no hydrogen 2.972 N/A THR 16.A N ILE 13.A O no hydrogen 3.200 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.774 N/A THR 16.A OG1 GLY 22.A O no hydrogen 2.927 N/A TYR 17.A N SER 14.A O no hydrogen 2.995 N/A GLN 27.A N ARG 23.A O no hydrogen 3.228 N/A SER 28.A N THR 24.A O no hydrogen 2.896 N/A SER 28.A OG THR 24.A O no hydrogen 3.091 N/A ILE 29.A N THR 25.A O no hydrogen 2.889 N/A CYS 30.A N ALA 26.A O no hydrogen 2.914 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.650 N/A ALA 31.A N GLN 27.A O no hydrogen 2.875 N/A ALA 31.A N SER 28.A O no hydrogen 3.243 N/A ALA 32.A N SER 28.A O no hydrogen 2.893 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 3.211 N/A ALA 39.A N ASN 36.A O no hydrogen 2.869 N/A LYS 40.A NZ ASN 8.A OD1 no hydrogen 2.992 N/A ILE 41.A N LYS 9.A O no hydrogen 3.260 N/A ASP 43.A N LYS 40.A O no hydrogen 2.849 N/A LEU 44.A N ILE 41.A O no hydrogen 3.307 N/A GLU 47.A N SER 45.A OG no hydrogen 3.377 N/A GLN 48.A N SER 45.A O no hydrogen 2.963 N/A ILE 49.A N SER 45.A O no hydrogen 2.860 N/A ASP 50.A N ASP 46.A O no hydrogen 2.933 N/A LEU 52.A N GLN 48.A O no hydrogen 2.915 N/A ARG 53.A N ILE 49.A O no hydrogen 2.907 N/A ARG 53.A NH1 ASP 46.A OD1 no hydrogen 3.366 N/A ASN 54.A N ASP 50.A O no hydrogen 2.867 N/A GLU 55.A N GLN 51.A O no hydrogen 2.954 N/A VAL 56.A N LEU 52.A O no hydrogen 2.868 N/A ALA 57.A N ARG 53.A O no hydrogen 2.908 N/A LYS 58.A N GLU 55.A O no hydrogen 3.414 N/A THR 60.A OG1 ASP 64.A OD1 no hydrogen 2.687 N/A THR 60.A OG1 ASP 64.A OD2 no hydrogen 3.090 N/A THR 61.A N ASP 64.A OD1 no hydrogen 3.117 N/A GLU 62.A N TYR 19.A O no hydrogen 3.426 N/A ARG 66.A N GLU 62.A O no hydrogen 2.942 N/A ARG 67.A N GLY 63.A O no hydrogen 2.908 N/A ARG 67.A NE GLY 63.A O no hydrogen 3.428 N/A GLU 68.A N ASP 64.A O no hydrogen 2.935 N/A ILE 69.A N LEU 65.A O no hydrogen 2.938 N/A ASN 70.A N ARG 66.A O no hydrogen 2.894 N/A MET 71.A N ARG 67.A O no hydrogen 2.890 N/A ASN 72.A N GLU 68.A O no hydrogen 2.929 N/A ILE 73.A N ILE 69.A O no hydrogen 2.933 N/A LYS 74.A N ASN 70.A O no hydrogen 2.875 N/A ARG 75.A N MET 71.A O no hydrogen 2.894 N/A LEU 76.A N ASN 72.A O no hydrogen 2.969 N/A MET 77.A N ILE 73.A O no hydrogen 2.828 N/A ASP 78.A N LYS 74.A O no hydrogen 2.909 N/A ASP 78.A N ARG 75.A O no hydrogen 3.232 N/A LEU 79.A N ARG 75.A O no hydrogen 2.952 N/A LEU 85.A N CYS 81.A O no hydrogen 2.968 N/A ARG 86.A N TYR 82.A O no hydrogen 2.889 N/A ARG 86.A NE TYR 82.A OH no hydrogen 3.136 N/A ARG 86.A NH2 TYR 82.A OH no hydrogen 3.254 N/A HIS 87.A N GLY 84.A O no hydrogen 2.969 N/A ARG 88.A N LEU 85.A O no hydrogen 3.387 N/A LYS 106.A N ARG 103.A O no hydrogen 3.376 N/A LYS 110.A NZ LYS 106.A O no hydrogen 3.016 N/A