Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ypt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.552 N/A ILE 3.A N LEU 15.A O no hydrogen 2.886 N/A VAL 5.A N ILE 13.A O no hydrogen 2.904 N/A LYS 6.A N LEU 67.A O no hydrogen 2.891 N/A THR 7.A N LYS 11.A O no hydrogen 3.041 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.237 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.785 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.429 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.237 N/A GLY 10.A N THR 7.A O no hydrogen 3.394 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 2.997 N/A ILE 13.A N VAL 5.A O no hydrogen 2.872 N/A LEU 15.A N ILE 3.A O no hydrogen 2.924 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.449 N/A ASP 21.A N GLU 18.A O no hydrogen 3.137 N/A ILE 23.A N ARG 54.A O no hydrogen 2.835 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 3.127 N/A VAL 26.A N THR 22.A O no hydrogen 2.998 N/A LYS 27.A N ILE 23.A O no hydrogen 2.889 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.078 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.743 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.261 N/A ALA 28.A N GLU 24.A O no hydrogen 2.911 N/A LYS 29.A N ASN 25.A O no hydrogen 2.901 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.404 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.208 N/A ILE 30.A N VAL 26.A O no hydrogen 2.909 N/A GLN 31.A N LYS 27.A O no hydrogen 2.870 N/A ASP 32.A N ALA 28.A O no hydrogen 2.905 N/A LYS 33.A N LYS 29.A O no hydrogen 2.905 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.373 N/A GLU 34.A N ILE 30.A O no hydrogen 2.890 N/A GLN 40.A N PRO 37.A O no hydrogen 3.058 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.966 N/A ARG 42.A N VAL 70.A O no hydrogen 2.929 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.563 N/A ILE 44.A N HIS 68.A O no hydrogen 2.877 N/A PHE 45.A N LYS 48.A O no hydrogen 3.172 N/A LEU 50.A N LEU 43.A O no hydrogen 2.732 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.944 N/A ASP 52.A N GLU 51.A OE1 no hydrogen 2.912 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.054 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.229 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 2.813 N/A LEU 56.A N ASP 21.A O no hydrogen 3.225 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.229 N/A ASP 58.A N THR 55.A O no hydrogen 3.337 N/A TYR 59.A N LEU 56.A O no hydrogen 3.237 N/A ASN 60.A N SER 57.A O no hydrogen 3.155 N/A ILE 61.A N LEU 56.A O no hydrogen 3.331 N/A GLU 64.A N GLN 2.A O no hydrogen 2.577 N/A SER 65.A OG GLN 62.A O no hydrogen 3.066 N/A LEU 67.A N PHE 4.A O no hydrogen 2.891 N/A HIS 68.A N ILE 44.A O no hydrogen 2.916 N/A LEU 69.A N LYS 6.A O no hydrogen 2.898 N/A VAL 70.A N ARG 42.A O no hydrogen 2.895 N/A ARG 72.A N GLN 40.A O no hydrogen 3.189 N/A ARG 74.A NH2 ASP 39.A OD1 no hydrogen 2.705 N/A