Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.958 N/A GLN 2.A NE2 GLU 16.A OE1 no hydrogen 3.222 N/A ILE 3.A N LEU 15.A O no hydrogen 2.898 N/A PHE 4.A N SER 65.A O no hydrogen 2.918 N/A VAL 5.A N ILE 13.A O no hydrogen 2.724 N/A LYS 6.A N LEU 67.A O no hydrogen 2.867 N/A LYS 6.A NZ GLY 10.A O no hydrogen 3.421 N/A THR 7.A N LYS 11.A O no hydrogen 3.061 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.562 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.562 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.392 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.403 N/A ILE 13.A N VAL 5.A O no hydrogen 2.806 N/A LEU 15.A N ILE 3.A O no hydrogen 2.835 N/A VAL 17.A N MET 1.A O no hydrogen 2.664 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.040 N/A ASP 21.A N GLU 18.A O no hydrogen 2.933 N/A ILE 23.A N ARG 54.A O no hydrogen 2.871 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.784 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.321 N/A ASN 25.A ND2 THR 22.A OG1 no hydrogen 2.814 N/A VAL 26.A N THR 22.A O no hydrogen 3.164 N/A LYS 27.A N ILE 23.A O no hydrogen 2.965 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.210 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.178 N/A ALA 28.A N GLU 24.A O no hydrogen 2.962 N/A LYS 29.A N ASN 25.A O no hydrogen 3.213 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.821 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.262 N/A ILE 30.A N VAL 26.A O no hydrogen 3.079 N/A GLN 31.A N LYS 27.A O no hydrogen 2.997 N/A ASP 32.A N ALA 28.A O no hydrogen 3.158 N/A LYS 33.A N LYS 29.A O no hydrogen 3.186 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.889 N/A GLU 34.A N ILE 30.A O no hydrogen 2.745 N/A GLN 40.A N PRO 37.A O no hydrogen 2.632 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.775 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 3.310 N/A ARG 42.A N VAL 70.A O no hydrogen 2.838 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 2.933 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 3.052 N/A ILE 44.A N HIS 68.A O no hydrogen 2.914 N/A PHE 45.A N LYS 48.A O no hydrogen 2.722 N/A LYS 48.A N PHE 45.A O no hydrogen 2.870 N/A LEU 50.A N LEU 43.A O no hydrogen 2.894 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.831 N/A GLY 53.A N GLU 24.A OE1 no hydrogen 2.863 N/A ARG 54.A NE GLU 51.A OE2 no hydrogen 3.322 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.260 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.851 N/A LEU 56.A N ASP 21.A O no hydrogen 3.132 N/A SER 57.A N PRO 19.A O no hydrogen 3.185 N/A SER 57.A OG PRO 19.A O no hydrogen 3.319 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.851 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.366 N/A TYR 59.A N LEU 56.A O no hydrogen 2.875 N/A ASN 60.A N SER 57.A O no hydrogen 2.676 N/A ASN 60.A ND2 GLN 62.A OE1 no hydrogen 2.690 N/A ILE 61.A N LEU 56.A O no hydrogen 3.149 N/A GLN 62.A N SER 65.A OG no hydrogen 3.221 N/A GLU 64.A N GLN 2.A O no hydrogen 2.730 N/A SER 65.A N GLN 62.A O no hydrogen 2.927 N/A SER 65.A OG GLN 62.A O no hydrogen 2.819 N/A LEU 67.A N PHE 4.A O no hydrogen 2.943 N/A HIS 68.A N ILE 44.A O no hydrogen 2.845 N/A LEU 69.A N LYS 6.A O no hydrogen 2.854 N/A VAL 70.A N ARG 42.A O no hydrogen 2.854 N/A ARG 72.A N GLN 40.A O no hydrogen 2.845 N/A