Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b1l_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.151 N/A ILE 2.A N GLN 63.A OE1 no hydrogen 2.789 N/A VAL 3.A N VAL 15.A O no hydrogen 2.909 N/A PHE 4.A N SER 65.A O no hydrogen 2.784 N/A VAL 5.A N PHE 13.A O no hydrogen 2.704 N/A ARG 6.A N VAL 67.A O no hydrogen 2.940 N/A ARG 6.A NH1 SER 9.A O no hydrogen 3.219 N/A SER 9.A OG TYR 11.A O no hydrogen 3.078 N/A TYR 11.A N SER 9.A OG no hydrogen 3.056 N/A PHE 13.A N VAL 5.A O no hydrogen 2.892 N/A VAL 15.A N VAL 3.A O no hydrogen 2.777 N/A VAL 17.A N MET 1.A O no hydrogen 2.845 N/A ASP 18.A N THR 21.A OG1 no hydrogen 3.043 N/A ASP 20.A N ASP 18.A OD2 no hydrogen 2.906 N/A THR 21.A N ASP 18.A O no hydrogen 3.064 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.392 N/A SER 22.A N GLN 25.A OE1 no hydrogen 3.072 N/A ILE 23.A N LEU 54.A O no hydrogen 2.939 N/A LEU 24.A N ASN 52.A O no hydrogen 3.010 N/A GLN 25.A N SER 22.A OG no hydrogen 3.235 N/A LEU 26.A N SER 22.A O no hydrogen 3.097 N/A LYS 27.A N ILE 23.A O no hydrogen 2.935 N/A LYS 27.A NZ LEU 41.A O no hydrogen 2.892 N/A GLU 28.A N LEU 24.A O no hydrogen 3.051 N/A VAL 29.A N GLN 25.A O no hydrogen 3.311 N/A VAL 29.A N LEU 26.A O no hydrogen 3.122 N/A ALA 31.A N LYS 27.A O no hydrogen 2.814 N/A LYS 32.A N GLU 28.A O no hydrogen 2.997 N/A LYS 32.A NZ VAL 29.A O no hydrogen 2.857 N/A GLN 33.A N VAL 29.A O no hydrogen 3.192 N/A GLN 34.A N VAL 30.A O no hydrogen 2.863 N/A GLN 34.A NE2 GLN 33.A OE1 no hydrogen 3.131 N/A GLN 40.A N PRO 37.A O no hydrogen 2.855 N/A GLN 40.A NE2 GLN 71.A OE1 no hydrogen 3.368 N/A LEU 41.A N ALA 38.A O no hydrogen 3.027 N/A ARG 42.A N VAL 70.A O no hydrogen 2.832 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 2.980 N/A ARG 42.A NH1 LEU 41.A O no hydrogen 3.066 N/A ILE 44.A N HIS 68.A O no hydrogen 2.765 N/A PHE 45.A N LYS 48.A O no hydrogen 2.792 N/A LYS 48.A N PHE 45.A O no hydrogen 2.988 N/A LYS 48.A NZ ALA 46.A O no hydrogen 3.396 N/A LEU 50.A N VAL 43.A O no hydrogen 2.871 N/A LEU 54.A N PRO 51.A O no hydrogen 3.268 N/A VAL 56.A N THR 21.A O no hydrogen 3.015 N/A GLN 57.A N SER 19.A O no hydrogen 3.082 N/A GLN 57.A NE2 SER 19.A O no hydrogen 3.677 N/A ASN 58.A N THR 55.A O no hydrogen 3.077 N/A CYS 59.A N VAL 56.A O no hydrogen 3.252 N/A CYS 59.A SG THR 55.A O no hydrogen 3.370 N/A CYS 59.A SG VAL 56.A O no hydrogen 3.834 N/A GLU 62.A N SER 65.A OG no hydrogen 3.027 N/A GLN 64.A N ILE 2.A O no hydrogen 2.765 N/A SER 65.A N GLU 62.A O no hydrogen 3.167 N/A SER 65.A OG GLU 62.A O no hydrogen 3.290 N/A VAL 67.A N PHE 4.A O no hydrogen 2.905 N/A HIS 68.A N ILE 44.A O no hydrogen 2.890 N/A ILE 69.A N ARG 6.A O no hydrogen 2.886 N/A VAL 70.A N ARG 42.A O no hydrogen 2.992 N/A ARG 72.A N GLN 40.A O no hydrogen 2.862 N/A ARG 72.A NH1 GLN 71.A O no hydrogen 3.016 N/A ARG 75.A NH2 ARG 76.A OXT no hydrogen 2.297 N/A