Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nar_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PRO 9.A O no hydrogen 3.134 N/A LYS 12.A NZ ASP 10.A OD2 no hydrogen 3.341 N/A ALA 14.A N VAL 42.A O no hydrogen 2.604 N/A ILE 16.A N HIS 13.A O no hydrogen 2.881 N/A ALA 17.A N HIS 13.A O no hydrogen 2.814 N/A LEU 18.A N ALA 14.A O no hydrogen 2.793 N/A THR 19.A N ILE 16.A O no hydrogen 3.009 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.134 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.166 N/A SER 20.A OG ALA 17.A O no hydrogen 2.866 N/A ILE 21.A N LEU 18.A O no hydrogen 3.386 N/A TYR 22.A N GLU 65.A OE1 no hydrogen 3.097 N/A VAL 24.A N ILE 21.A O no hydrogen 3.321 N/A SER 29.A N GLY 25.A O no hydrogen 2.804 N/A SER 29.A OG VAL 15.A O no hydrogen 3.412 N/A SER 29.A OG GLY 25.A O no hydrogen 3.104 N/A SER 29.A OG LYS 26.A O no hydrogen 2.534 N/A LYS 30.A N LYS 26.A O no hydrogen 3.231 N/A ALA 31.A N THR 27.A O no hydrogen 2.931 N/A ILE 32.A N ARG 28.A O no hydrogen 2.888 N/A LEU 33.A N SER 29.A O no hydrogen 2.916 N/A ALA 34.A N LYS 30.A O no hydrogen 2.882 N/A ALA 35.A N ALA 31.A O no hydrogen 2.907 N/A ALA 36.A N ILE 32.A O no hydrogen 2.910 N/A GLY 37.A N ALA 34.A O no hydrogen 3.040 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 2.863 N/A ILE 44.A N LYS 12.A O no hydrogen 3.329 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 2.530 N/A GLN 51.A N SER 48.A O no hydrogen 3.030 N/A ILE 52.A N SER 48.A O no hydrogen 3.325 N/A ASP 53.A N GLU 49.A O no hydrogen 2.911 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.363 N/A LEU 55.A N GLN 51.A O no hydrogen 2.857 N/A ARG 56.A N ILE 52.A O no hydrogen 2.928 N/A ASP 57.A N ASP 53.A O no hydrogen 2.869 N/A GLU 58.A N THR 54.A O no hydrogen 2.920 N/A VAL 59.A N LEU 55.A O no hydrogen 2.886 N/A ALA 60.A N ARG 56.A O no hydrogen 2.921 N/A ALA 60.A N ASP 57.A O no hydrogen 3.113 N/A LYS 61.A N GLU 58.A O no hydrogen 3.331 N/A LYS 61.A NZ ASP 57.A O no hydrogen 3.395 N/A ARG 69.A N GLU 65.A O no hydrogen 3.211 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 3.114 N/A ARG 70.A N GLY 66.A O no hydrogen 2.961 N/A GLU 71.A N ASP 67.A O no hydrogen 2.964 N/A ILE 72.A N LEU 68.A O no hydrogen 2.976 N/A SER 73.A N ARG 69.A O no hydrogen 3.180 N/A SER 73.A OG ARG 70.A O no hydrogen 2.715 N/A MET 74.A N ARG 70.A O no hydrogen 2.871 N/A SER 75.A N GLU 71.A O no hydrogen 2.994 N/A ILE 76.A N ILE 72.A O no hydrogen 2.993 N/A LYS 77.A N SER 73.A O no hydrogen 2.911 N/A ARG 78.A N MET 74.A O no hydrogen 2.769 N/A ARG 78.A NH2 SER 75.A OG no hydrogen 3.330 N/A LEU 79.A N SER 75.A O no hydrogen 2.938 N/A MET 80.A N ILE 76.A O no hydrogen 2.900 N/A ASP 81.A N LYS 77.A O no hydrogen 2.881 N/A LEU 82.A N ARG 78.A O no hydrogen 2.947 N/A GLY 83.A N MET 80.A O no hydrogen 3.157 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.178 N/A LEU 88.A N CYS 84.A O no hydrogen 2.889 N/A ARG 89.A N TYR 85.A O no hydrogen 2.971 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.912 N/A HIS 90.A N ARG 86.A O no hydrogen 2.867 N/A HIS 90.A N GLY 87.A O no hydrogen 3.133 N/A ARG 91.A N GLY 87.A O no hydrogen 2.966 N/A ARG 92.A N LEU 88.A O no hydrogen 2.766 N/A GLY 93.A N HIS 90.A O no hydrogen 3.308 N/A LEU 94.A N ARG 89.A O no hydrogen 3.074 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.557 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.104 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.537 N/A ARG 108.A N ALA 105.A O no hydrogen 3.447 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.613 N/A LYS 109.A N ALA 105.A O no hydrogen 3.306 N/A GLY 110.A N ARG 106.A O no hydrogen 2.739 N/A