Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N ALA 6.A O no hydrogen 3.246 N/A LEU 10.A N ALA 6.A O no hydrogen 3.366 N/A VAL 11.A N LEU 7.A O no hydrogen 2.938 N/A GLU 12.A N ILE 8.A O no hydrogen 3.105 N/A GLN 15.A N GLU 12.A O no hydrogen 3.245 N/A TYR 19.A OH ILE 86.A O no hydrogen 3.108 N/A SER 24.A OG ALA 25.A O no hydrogen 3.106 N/A GLY 26.A N VAL 50.A O no hydrogen 3.018 N/A GLU 28.A N ARG 90.A O no hydrogen 2.889 N/A VAL 29.A N GLY 48.A O no hydrogen 2.902 N/A VAL 31.A N PHE 46.A O no hydrogen 2.878 N/A ALA 32.A N SER 85.A O no hydrogen 3.112 N/A ILE 33.A N GLN 44.A O no hydrogen 3.413 N/A LEU 35.A N ARG 42.A O no hydrogen 2.907 N/A ARG 42.A N LEU 35.A O no hydrogen 2.914 N/A GLN 44.A N ILE 33.A O no hydrogen 2.901 N/A PHE 46.A N VAL 31.A O no hydrogen 2.921 N/A GLY 48.A N VAL 29.A O no hydrogen 2.932 N/A THR 49.A N ARG 65.A O no hydrogen 3.271 N/A VAL 50.A N ASP 27.A O no hydrogen 3.232 N/A LEU 51.A N ILE 63.A O no hydrogen 3.218 N/A ARG 53.A NH2 GLU 60.A OE1 no hydrogen 2.803 N/A ARG 54.A N THR 61.A O no hydrogen 3.489 N/A ILE 58.A N GLU 12.A OE1 no hydrogen 2.723 N/A SER 59.A N LYS 56.A O no hydrogen 3.004 N/A THR 61.A N ARG 54.A O no hydrogen 3.191 N/A PHE 62.A N PHE 77.A O no hydrogen 2.950 N/A VAL 64.A N LYS 75.A O no hydrogen 2.900 N/A ARG 65.A N THR 49.A O no hydrogen 3.236 N/A LYS 66.A N ILE 73.A O no hydrogen 2.910 N/A THR 68.A N ILE 71.A O no hydrogen 2.935 N/A ILE 71.A N THR 68.A O no hydrogen 2.900 N/A ILE 73.A N LYS 66.A O no hydrogen 2.845 N/A LYS 75.A N VAL 64.A O no hydrogen 2.911 N/A PHE 77.A N PHE 62.A O no hydrogen 2.862 N/A ILE 79.A N GLU 60.A O no hydrogen 3.036 N/A ASN 81.A N GLN 78.A O no hydrogen 3.328 N/A SER 85.A OG ALA 32.A O no hydrogen 3.567 N/A ARG 90.A N GLU 28.A O no hydrogen 2.941 N/A GLY 92.A N ASP 27.A OD1 no hydrogen 3.188 N/A ILE 99.A N LEU 51.A O no hydrogen 3.074 N/A