Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 PRO 79.A O no hydrogen 3.423 N/A ALA 4.A N GLY 48.A O no hydrogen 2.736 N/A LEU 5.A N ILE 76.A O no hydrogen 2.920 N/A GLY 6.A N VAL 46.A O no hydrogen 2.778 N/A MET 7.A N HIS 74.A O no hydrogen 2.804 N/A VAL 8.A N VAL 44.A O no hydrogen 3.051 N/A GLU 9.A N ALA 72.A O no hydrogen 2.879 N/A THR 10.A N VAL 42.A O no hydrogen 2.826 N/A THR 10.A OG1 GLY 12.A O no hydrogen 2.641 N/A LYS 11.A N GLU 69.A O no hydrogen 2.979 N/A GLY 12.A N GLY 40.A O no hydrogen 2.870 N/A ILE 17.A N LEU 13.A O no hydrogen 2.830 N/A GLU 18.A N THR 14.A O no hydrogen 2.971 N/A ALA 19.A N ALA 15.A O no hydrogen 2.838 N/A ALA 20.A N ALA 16.A O no hydrogen 2.807 N/A ASP 21.A N ILE 17.A O no hydrogen 2.855 N/A ALA 22.A N GLU 18.A O no hydrogen 3.013 N/A MET 23.A N ALA 19.A O no hydrogen 2.915 N/A VAL 24.A N ALA 20.A O no hydrogen 3.034 N/A ALA 25.A N ASP 21.A O no hydrogen 3.277 N/A ALA 25.A N ALA 22.A O no hydrogen 3.289 N/A SER 26.A OG ASN 28.A OD1 no hydrogen 3.546 N/A VAL 29.A N SER 26.A O no hydrogen 3.224 N/A MET 30.A N ARG 47.A O no hydrogen 2.941 N/A GLY 33.A N ILE 45.A O no hydrogen 3.231 N/A GLU 35.A N THR 43.A O no hydrogen 2.967 N/A ILE 37.A N LEU 41.A O no hydrogen 3.178 N/A LEU 41.A N GLY 38.A O no hydrogen 2.872 N/A VAL 42.A N THR 10.A O no hydrogen 2.874 N/A THR 43.A N GLU 35.A O no hydrogen 2.942 N/A VAL 44.A N VAL 8.A O no hydrogen 2.868 N/A ILE 45.A N GLY 33.A O no hydrogen 2.945 N/A VAL 46.A N GLY 6.A O no hydrogen 2.850 N/A ARG 47.A N MET 30.A O no hydrogen 2.796 N/A ARG 47.A NH1 GLU 84.A OE2 no hydrogen 3.419 N/A GLY 48.A N ALA 4.A O no hydrogen 3.150 N/A VAL 53.A N ASP 49.A O no hydrogen 2.926 N/A LYS 54.A N VAL 50.A O no hydrogen 2.963 N/A ALA 55.A N GLY 51.A O no hydrogen 3.026 N/A ALA 56.A N ALA 52.A O no hydrogen 2.753 N/A THR 57.A N VAL 53.A O no hydrogen 2.892 N/A THR 57.A OG1 VAL 53.A O no hydrogen 3.236 N/A THR 57.A OG1 LYS 54.A O no hydrogen 3.140 N/A ASP 58.A N LYS 54.A O no hydrogen 3.313 N/A ALA 59.A N ALA 55.A O no hydrogen 2.977 N/A GLY 60.A N ALA 56.A O no hydrogen 2.708 N/A ALA 61.A N THR 57.A O no hydrogen 2.904 N/A ALA 62.A N ASP 58.A O no hydrogen 3.025 N/A ALA 63.A N ALA 59.A O no hydrogen 3.010 N/A ALA 64.A N GLY 60.A O no hydrogen 2.910 N/A ARG 65.A N ALA 61.A O no hydrogen 2.990 N/A ASN 66.A N ALA 63.A O no hydrogen 3.374 N/A VAL 67.A N ALA 64.A O no hydrogen 2.799 N/A GLY 68.A N ALA 64.A O no hydrogen 3.069 N/A LYS 71.A N GLU 9.A O no hydrogen 2.833 N/A ALA 72.A N GLU 9.A O no hydrogen 3.294 N/A HIS 74.A N MET 7.A O no hydrogen 3.037 N/A ILE 76.A N LEU 5.A O no hydrogen 2.804 N/A THR 81.A OG1 ASP 82.A O no hydrogen 3.530 N/A ILE 86.A N ASP 82.A O no hydrogen 3.327 N/A LEU 87.A N VAL 83.A O no hydrogen 3.121 N/A LEU 87.A N GLU 84.A O no hydrogen 3.218 N/A