Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q82_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 2.996 N/A VAL 4.A N VAL 66.A O no hydrogen 2.832 N/A ILE 6.A N ILE 64.A O no hydrogen 2.912 N/A LEU 8.A N SER 62.A O no hydrogen 2.820 N/A ALA 11.A N LEU 8.A O no hydrogen 3.363 N/A ARG 12.A N ARG 9.A O no hydrogen 3.229 N/A ARG 12.A NE ARG 9.A O no hydrogen 3.209 N/A ALA 13.A N ASP 10.A O no hydrogen 3.345 N/A GLU 14.A N ALA 11.A O no hydrogen 3.391 N/A LYS 18.A N PRO 15.A O no hydrogen 2.850 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.165 N/A ARG 19.A N ASN 16.A O no hydrogen 3.314 N/A ALA 20.A N ARG 57.A O no hydrogen 2.883 N/A ASP 21.A N ASP 21.A OD2 no hydrogen 2.544 N/A LYS 22.A N LYS 18.A O no hydrogen 3.440 N/A ALA 23.A N ARG 19.A O no hydrogen 2.725 N/A MET 24.A N ALA 20.A O no hydrogen 2.994 N/A ILE 25.A N ASP 21.A O no hydrogen 3.193 N/A ILE 25.A N LYS 22.A O no hydrogen 3.090 N/A LEU 26.A N LYS 22.A O no hydrogen 2.966 N/A ILE 27.A N ALA 23.A O no hydrogen 2.922 N/A ARG 28.A N MET 24.A O no hydrogen 3.400 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 2.969 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.566 N/A GLU 29.A N ILE 25.A O no hydrogen 2.901 N/A HIS 30.A N LEU 26.A O no hydrogen 2.752 N/A LEU 31.A N ILE 27.A O no hydrogen 3.183 N/A ALA 32.A N ARG 28.A O no hydrogen 3.126 N/A LYS 33.A N GLU 29.A O no hydrogen 3.160 N/A LYS 33.A N HIS 30.A O no hydrogen 3.067 N/A HIS 34.A N HIS 30.A O no hydrogen 2.900 N/A PHE 35.A N LEU 31.A O no hydrogen 2.873 N/A SER 36.A N LYS 33.A O no hydrogen 3.172 N/A VAL 37.A N ALA 32.A O no hydrogen 2.882 N/A ALA 41.A N ASP 38.A O no hydrogen 2.746 N/A ARG 43.A N ALA 77.A O no hydrogen 2.840 N/A ASP 45.A N VAL 79.A O no hydrogen 2.783 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.999 N/A SER 47.A OG ASP 45.A O no hydrogen 3.434 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.453 N/A ILE 48.A N ASP 45.A O no hydrogen 2.718 N/A GLU 50.A N PRO 46.A O no hydrogen 2.731 N/A ALA 51.A N SER 47.A O no hydrogen 2.899 N/A ALA 51.A N ILE 48.A O no hydrogen 2.864 N/A ALA 52.A N ILE 48.A O no hydrogen 3.060 N/A TRP 53.A N ASN 49.A O no hydrogen 2.958 N/A ALA 54.A N ALA 51.A O no hydrogen 3.123 N/A ARG 55.A NH1 ASN 59.A O no hydrogen 3.275 N/A GLY 56.A N TRP 53.A O no hydrogen 2.916 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.884 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 3.106 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.277 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.456 N/A ILE 64.A N ILE 6.A O no hydrogen 3.145 N/A VAL 66.A N VAL 4.A O no hydrogen 2.653 N/A ARG 67.A N GLU 80.A O no hydrogen 2.897 N/A ALA 68.A N ARG 2.A O no hydrogen 3.139 N/A ALA 69.A N ILE 78.A O no hydrogen 2.943 N/A PHE 71.A N GLU 76.A O no hydrogen 3.071 N/A ALA 77.A N ALA 41.A O no hydrogen 3.305 N/A ILE 78.A N ALA 69.A O no hydrogen 2.999 N/A VAL 79.A N ARG 43.A O no hydrogen 2.878 N/A GLU 80.A N ARG 67.A O no hydrogen 2.896 N/A ALA 81.A N SER 47.A OG no hydrogen 2.896 N/A