Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.762 N/A MET 1.A N VAL 17.A O no hydrogen 3.465 N/A ILE 3.A N LEU 15.A O no hydrogen 3.000 N/A PHE 4.A N SER 65.A O no hydrogen 2.817 N/A VAL 5.A N ILE 13.A O no hydrogen 2.845 N/A LYS 6.A N LEU 67.A O no hydrogen 2.813 N/A THR 7.A N LYS 11.A O no hydrogen 2.856 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.173 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.310 N/A THR 7.A OG1 GLU 34.A OE1 no hydrogen 3.521 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.173 N/A GLY 10.A N THR 7.A O no hydrogen 3.080 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.301 N/A ILE 13.A N VAL 5.A O no hydrogen 2.895 N/A LEU 15.A N ILE 3.A O no hydrogen 2.797 N/A VAL 17.A N MET 1.A O no hydrogen 2.764 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.772 N/A ASP 21.A N GLU 18.A O no hydrogen 2.958 N/A ILE 23.A N ARG 54.A O no hydrogen 3.051 N/A GLU 24.A N ASP 52.A O no hydrogen 3.211 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.309 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 2.974 N/A VAL 26.A N THR 22.A O no hydrogen 3.117 N/A LYS 27.A N ILE 23.A O no hydrogen 2.893 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.307 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.776 N/A ALA 28.A N GLU 24.A O no hydrogen 2.948 N/A LYS 29.A N ASN 25.A O no hydrogen 3.047 N/A ILE 30.A N VAL 26.A O no hydrogen 2.936 N/A GLN 31.A N LYS 27.A O no hydrogen 2.987 N/A ASP 32.A N ALA 28.A O no hydrogen 3.378 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.903 N/A GLU 34.A N ILE 30.A O no hydrogen 2.863 N/A GLY 35.A N GLN 31.A O no hydrogen 2.887 N/A ASP 39.A N ASP 39.A OD2.A no hydrogen 2.391 N/A GLN 40.A N PRO 37.A O no hydrogen 2.955 N/A GLN 41.A N PRO 38.A O no hydrogen 3.019 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.899 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.850 N/A ARG 42.A N VAL 70.A O no hydrogen 2.845 N/A ARG 42.A NE.B GLN 49.A OE1 no hydrogen 2.263 N/A ARG 42.A NH1.A GLN 49.A OE1 no hydrogen 3.146 N/A ILE 44.A N HIS 68.A O no hydrogen 2.966 N/A PHE 45.A N LYS 48.A O no hydrogen 2.812 N/A LYS 48.A N PHE 45.A O no hydrogen 2.865 N/A GLN 49.A NE2 GLU 51.A OE2 no hydrogen 3.425 N/A LEU 50.A N LEU 43.A O no hydrogen 2.850 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.827 N/A ARG 54.A N GLU 51.A O no hydrogen 2.988 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.697 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.123 N/A LEU 56.A N ASP 21.A O no hydrogen 3.005 N/A SER 57.A N PRO 19.A O no hydrogen 2.923 N/A SER 57.A OG PRO 19.A O no hydrogen 3.036 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.123 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.118 N/A TYR 59.A N LEU 56.A O no hydrogen 2.910 N/A ASN 60.A N SER 57.A O no hydrogen 2.791 N/A ILE 61.A N LEU 56.A O no hydrogen 3.052 N/A GLU 64.A N GLN 2.A O no hydrogen 2.845 N/A SER 65.A N GLN 62.A O no hydrogen 3.151 N/A SER 65.A OG GLN 62.A O no hydrogen 2.720 N/A LEU 67.A N PHE 4.A O no hydrogen 2.825 N/A HIS 68.A N ILE 44.A O no hydrogen 2.800 N/A LEU 69.A N LYS 6.A O no hydrogen 2.928 N/A VAL 70.A N ARG 42.A O no hydrogen 2.934 N/A ARG 72.A N GLN 40.A O no hydrogen 2.908 N/A ARG 74.A NH2 ASP 39.A OD1.B no hydrogen 2.572 N/A