Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ypc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 7.A OE2 no hydrogen 2.617 N/A TRP 5.A N PRO 61.A O no hydrogen 2.897 N/A TRP 5.A NE1 ASP 23.A OD2 no hydrogen 2.795 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.808 N/A LEU 8.A N TRP 5.A O no hydrogen 2.956 N/A VAL 9.A N PRO 6.A O no hydrogen 3.153 N/A GLY 10.A N ILE 57.A O no hydrogen 2.798 N/A LYS 11.A N LEU 8.A O no hydrogen 3.074 N/A ALA 15.A N SER 12.A OG no hydrogen 3.082 N/A ALA 16.A N SER 12.A O no hydrogen 2.988 N/A LYS 17.A N VAL 13.A O no hydrogen 2.986 N/A LYS 18.A N ALA 14.A O no hydrogen 3.439 N/A ILE 20.A N ALA 16.A O no hydrogen 2.968 N/A LEU 21.A N LYS 17.A O no hydrogen 2.889 N/A GLN 22.A N VAL 19.A O no hydrogen 3.139 N/A ASP 23.A N VAL 19.A O no hydrogen 3.366 N/A LYS 24.A N ILE 20.A O no hydrogen 2.728 N/A LYS 24.A NZ ILE 44.A O no hydrogen 2.802 N/A ALA 27.A N LYS 24.A O no hydrogen 3.002 N/A GLN 28.A N ASP 45.A O no hydrogen 2.789 N/A ILE 30.A N VAL 47.A O no hydrogen 3.156 N/A LEU 32.A N LEU 49.A O no hydrogen 2.943 N/A VAL 34.A N VAL 51.A O no hydrogen 2.788 N/A THR 36.A N PRO 33.A O no hydrogen 3.109 N/A THR 36.A OG1 PRO 33.A O no hydrogen 2.642 N/A THR 39.A OG1 GLU 41.A OE2 no hydrogen 3.092 N/A ARG 43.A N GLY 64.A OXT no hydrogen 2.796 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.789 N/A ARG 43.A NE ASP 45.A OD2 no hydrogen 3.369 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 2.835 N/A ARG 46.A N ARG 43.A O no hydrogen 3.126 N/A ARG 46.A NE GLY 64.A O no hydrogen 2.833 N/A ARG 46.A NH1 GLU 41.A OE1 no hydrogen 3.065 N/A ARG 46.A NH1 GLU 41.A OE2 no hydrogen 3.285 N/A ARG 46.A NH2 GLU 41.A OE1 no hydrogen 3.363 N/A ARG 46.A NH2 GLU 41.A OE2 no hydrogen 2.634 N/A ARG 46.A NH2 GLY 64.A O no hydrogen 3.458 N/A ARG 46.A NH2 GLY 64.A OXT no hydrogen 2.703 N/A VAL 47.A N GLN 28.A O no hydrogen 2.866 N/A ARG 48.A NH2 GLU 41.A OE2 no hydrogen 3.166 N/A LEU 49.A N ILE 30.A O no hydrogen 2.690 N/A VAL 51.A N LEU 32.A O no hydrogen 2.944 N/A ASP 52.A N ASN 56.A O no hydrogen 2.892 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.900 N/A ASP 55.A N ASP 52.A O no hydrogen 2.890 N/A ASN 56.A N ASP 52.A OD1 no hydrogen 2.966 N/A ILE 57.A N LYS 11.A O no hydrogen 2.742 N/A ALA 58.A N PHE 50.A O no hydrogen 2.765 N/A ARG 62.A NE.B GLU 4.A OE2.A no hydrogen 2.677 N/A ARG 62.A NH2.B GLU 4.A OE2.A no hydrogen 2.383 N/A VAL 63.A N THR 3.A O no hydrogen 2.905 N/A GLY 64.A N ARG 46.A O no hydrogen 2.786 N/A