Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ypa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 GLU 1.A O no hydrogen 2.764 N/A ARG 7.A N ASP 3.A O no hydrogen 3.290 N/A ARG 7.A NE ASP 3.A O no hydrogen 2.933 N/A ARG 9.A N ARG 5.A O no hydrogen 3.144 N/A ARG 10.A N ASP 6.A O no hydrogen 3.358 N/A MET 11.A N ARG 7.A O no hydrogen 2.873 N/A ASN 13.A N ARG 9.A O no hydrogen 2.832 N/A ASN 14.A N ARG 10.A O no hydrogen 2.792 N/A ALA 15.A N MET 11.A O no hydrogen 3.185 N/A ARG 16.A N ALA 12.A O no hydrogen 3.024 N/A GLU 17.A N ASN 13.A O no hydrogen 3.203 N/A ARG 18.A N ASN 14.A O no hydrogen 3.063 N/A VAL 19.A N ALA 15.A O no hydrogen 3.129 N/A ARG 20.A N ARG 16.A O no hydrogen 2.867 N/A ARG 20.A NH1 GLU 17.A OE2 no hydrogen 2.559 N/A VAL 21.A N GLU 17.A O no hydrogen 2.684 N/A ARG 22.A N ARG 18.A O no hydrogen 2.982 N/A ASP 23.A N VAL 19.A O no hydrogen 3.373 N/A ILE 24.A N ARG 20.A O no hydrogen 3.320 N/A ASN 25.A N VAL 21.A O no hydrogen 2.846 N/A GLU 26.A N ARG 22.A O no hydrogen 2.834 N/A ALA 27.A N ASP 23.A O no hydrogen 2.918 N/A PHE 28.A N ILE 24.A O no hydrogen 2.847 N/A ARG 29.A N ASN 25.A O no hydrogen 2.964 N/A GLU 30.A N GLU 26.A O no hydrogen 3.100 N/A LEU 31.A N ALA 27.A O no hydrogen 2.943 N/A GLY 32.A N PHE 28.A O no hydrogen 2.933 N/A ARG 33.A N ARG 29.A O no hydrogen 2.855 N/A MET 34.A N GLU 30.A O no hydrogen 3.160 N/A CYS 35.A N LEU 31.A O no hydrogen 3.076 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.319 N/A GLN 36.A N GLY 32.A O no hydrogen 3.078 N/A GLN 36.A NE2 LYS 43.A O no hydrogen 3.099 N/A MET 37.A N ARG 33.A O no hydrogen 3.358 N/A HIS 38.A N MET 34.A O no hydrogen 3.209 N/A LEU 39.A N CYS 35.A O no hydrogen 2.829 N/A LYS 40.A N MET 37.A O no hydrogen 3.142 N/A SER 41.A N GLN 36.A O no hydrogen 3.048 N/A LYS 43.A N SER 41.A OG no hydrogen 3.343 N/A GLN 45.A NE2 GLY 32.A O no hydrogen 3.137 N/A GLN 45.A NE2 GLN 53.A OE1 no hydrogen 2.598 N/A LYS 47.A NZ ASN 25.A OD1 no hydrogen 2.679 N/A ILE 50.A N THR 46.A O no hydrogen 2.884 N/A LEU 51.A N LYS 47.A O no hydrogen 3.212 N/A LEU 51.A N LEU 48.A O no hydrogen 3.202 N/A GLN 52.A N LEU 48.A O no hydrogen 3.268 N/A GLN 53.A N LEU 49.A O no hydrogen 2.807 N/A ALA 54.A N ILE 50.A O no hydrogen 2.947 N/A GLN 56.A N GLN 52.A O no hydrogen 3.060 N/A VAL 57.A N GLN 53.A O no hydrogen 2.856 N/A ILE 58.A N ALA 54.A O no hydrogen 2.811 N/A LEU 59.A N VAL 55.A O no hydrogen 2.818 N/A GLY 60.A N GLN 56.A O no hydrogen 2.930 N/A LEU 61.A N VAL 57.A O no hydrogen 2.975 N/A GLU 62.A N ILE 58.A O no hydrogen 2.808 N/A GLN 63.A N LEU 59.A O no hydrogen 3.277 N/A GLN 64.A NE2 GLY 60.A O no hydrogen 3.456 N/A VAL 65.A N LEU 61.A O no hydrogen 2.940 N/A ARG 66.A N GLU 62.A O no hydrogen 3.113 N/A GLU 67.A N GLN 63.A O no hydrogen 3.056 N/A ARG 68.A N GLN 64.A O no hydrogen 2.907 N/A ASN 69.A N VAL 65.A O no hydrogen 3.129 N/A