Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_U3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 6.A OH no hydrogen 2.768 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 3.067 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 2.759 N/A VAL 28.A N GLN 40.A O no hydrogen 3.358 N/A VAL 39.A N VAL 96.A O no hydrogen 2.875 N/A PHE 41.A N ALA 94.A O no hydrogen 2.961 N/A ARG 42.A N GLN 26.A O no hydrogen 3.010 N/A ILE 43.A N LYS 92.A O no hydrogen 3.199 N/A LEU 52.A N THR 48.A O no hydrogen 3.392 N/A ARG 53.A N ARG 49.A O no hydrogen 3.473 N/A ASN 54.A N VAL 50.A O no hydrogen 3.023 N/A TYR 55.A N ASP 51.A O no hydrogen 2.682 N/A LEU 56.A N LEU 52.A O no hydrogen 2.965 N/A GLU 57.A N ARG 53.A O no hydrogen 3.119 N/A GLY 58.A N ASN 54.A O no hydrogen 3.146 N/A ILE 59.A N TYR 55.A O no hydrogen 2.928 N/A VAL 62.A N LEU 56.A O no hydrogen 3.186 N/A ALA 65.A N GLN 97.A O no hydrogen 2.731 N/A ALA 66.A N GLN 97.A O no hydrogen 3.179 N/A ARG 68.A N TYR 95.A O no hydrogen 3.053 N/A GLN 72.A N TYR 91.A O no hydrogen 2.934 N/A ARG 78.A N ASN 76.A O no hydrogen 2.854 N/A ARG 79.A NH2 ASN 83.A O no hydrogen 2.371 N/A ASP 80.A N VAL 84.A O no hydrogen 2.896 N/A ILE 86.A N ARG 78.A O no hydrogen 2.480 N/A LYS 88.A N SER 75.A O no hydrogen 2.913 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.337 N/A TYR 91.A N GLN 72.A O no hydrogen 3.272 N/A LYS 92.A N ILE 43.A O no hydrogen 3.268 N/A LYS 92.A NZ MET 47.A O no hydrogen 2.740 N/A VAL 93.A N ARG 70.A O no hydrogen 2.900 N/A ALA 94.A N PHE 41.A O no hydrogen 3.348 N/A TYR 95.A N ARG 68.A O no hydrogen 2.493 N/A GLN 97.A N ALA 66.A O no hydrogen 2.552 N/A GLN 97.A NE2 THR 38.A OG1 no hydrogen 2.818 N/A LEU 98.A N ASP 37.A O no hydrogen 3.015 N/A THR 103.A OG1 GLN 102.A O no hydrogen 2.755 N/A