Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 48.A O no hydrogen 2.827 N/A LEU 5.A N ILE 76.A O no hydrogen 2.894 N/A GLY 6.A N VAL 46.A O no hydrogen 3.000 N/A MET 7.A N HIS 74.A O no hydrogen 2.845 N/A VAL 8.A N VAL 44.A O no hydrogen 3.146 N/A GLU 9.A N ALA 72.A O no hydrogen 2.824 N/A THR 10.A N VAL 42.A O no hydrogen 2.855 N/A THR 10.A OG1 GLY 12.A O no hydrogen 2.863 N/A LYS 11.A N GLU 69.A O no hydrogen 3.086 N/A GLY 12.A N GLY 40.A O no hydrogen 2.875 N/A ILE 17.A N LEU 13.A O no hydrogen 2.970 N/A GLU 18.A N THR 14.A O no hydrogen 3.011 N/A ALA 19.A N ALA 15.A O no hydrogen 3.000 N/A ALA 20.A N ALA 16.A O no hydrogen 2.872 N/A ASP 21.A N ILE 17.A O no hydrogen 3.000 N/A ALA 22.A N GLU 18.A O no hydrogen 3.040 N/A MET 23.A N ALA 19.A O no hydrogen 2.865 N/A VAL 24.A N ALA 20.A O no hydrogen 3.283 N/A ALA 25.A N ASP 21.A O no hydrogen 3.255 N/A SER 26.A N ALA 22.A O no hydrogen 3.069 N/A SER 26.A OG ALA 22.A O no hydrogen 3.166 N/A ALA 27.A N MET 23.A O no hydrogen 3.100 N/A MET 30.A N ARG 47.A O no hydrogen 2.792 N/A VAL 32.A N ILE 45.A O no hydrogen 2.771 N/A GLY 33.A N ILE 45.A O no hydrogen 3.438 N/A GLU 35.A N THR 43.A O no hydrogen 2.920 N/A ILE 37.A N LEU 41.A O no hydrogen 3.196 N/A LEU 41.A N GLY 38.A O no hydrogen 3.207 N/A VAL 42.A N THR 10.A O no hydrogen 2.982 N/A THR 43.A N GLU 35.A O no hydrogen 2.856 N/A VAL 44.A N VAL 8.A O no hydrogen 2.914 N/A ILE 45.A N GLY 33.A O no hydrogen 2.958 N/A VAL 46.A N GLY 6.A O no hydrogen 2.928 N/A ARG 47.A N MET 30.A O no hydrogen 2.800 N/A ARG 47.A NE GLU 3.A OE1 no hydrogen 3.486 N/A ARG 47.A NH1 GLU 84.A OE2 no hydrogen 3.025 N/A ARG 47.A NH2 GLU 3.A OE1 no hydrogen 3.084 N/A GLY 48.A N ALA 4.A O no hydrogen 3.290 N/A VAL 50.A N GLN 2.A O no hydrogen 2.710 N/A VAL 53.A N ASP 49.A O no hydrogen 2.681 N/A LYS 54.A N VAL 50.A O no hydrogen 2.925 N/A ALA 55.A N GLY 51.A O no hydrogen 3.112 N/A ALA 56.A N ALA 52.A O no hydrogen 2.842 N/A THR 57.A N VAL 53.A O no hydrogen 3.036 N/A THR 57.A OG1 VAL 53.A O no hydrogen 3.223 N/A THR 57.A OG1 LYS 54.A O no hydrogen 3.301 N/A ASP 58.A N LYS 54.A O no hydrogen 3.328 N/A ALA 59.A N ALA 55.A O no hydrogen 3.282 N/A GLY 60.A N ALA 56.A O no hydrogen 2.745 N/A ALA 61.A N THR 57.A O no hydrogen 2.910 N/A ALA 62.A N ASP 58.A O no hydrogen 3.202 N/A ALA 63.A N ALA 59.A O no hydrogen 3.023 N/A ALA 64.A N GLY 60.A O no hydrogen 2.942 N/A ARG 65.A N ALA 61.A O no hydrogen 3.092 N/A ASN 66.A N ALA 63.A O no hydrogen 3.371 N/A VAL 67.A N ALA 64.A O no hydrogen 2.786 N/A GLY 68.A N ALA 64.A O no hydrogen 2.794 N/A LYS 71.A N GLU 9.A O no hydrogen 2.722 N/A LYS 71.A NZ GLU 69.A OE1 no hydrogen 3.318 N/A ALA 72.A N GLU 9.A O no hydrogen 3.251 N/A HIS 74.A N MET 7.A O no hydrogen 2.982 N/A ILE 76.A N LEU 5.A O no hydrogen 2.775 N/A ARG 78.A N GLU 3.A O no hydrogen 2.747 N/A LYS 85.A N ASP 82.A O no hydrogen 3.327 N/A LEU 87.A N GLU 84.A O no hydrogen 3.175 N/A