Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8svj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N VAL 20.A O no hydrogen 2.597 N/A ILE 6.A N LEU 18.A O no hydrogen 2.968 N/A PHE 7.A N PRO 72.A O no hydrogen 2.927 N/A VAL 8.A N ILE 16.A O no hydrogen 2.825 N/A LYS 9.A N LEU 74.A O no hydrogen 2.910 N/A LYS 9.A NZ GLY 13.A O no hydrogen 2.803 N/A THR 10.A N LYS 14.A O no hydrogen 2.769 N/A THR 10.A OG1 LYS 14.A O no hydrogen 3.454 N/A GLY 13.A N THR 10.A O no hydrogen 3.052 N/A LYS 14.A NZ GLU 37.A OE1 no hydrogen 2.983 N/A LYS 14.A NZ GLU 37.A OE2 no hydrogen 3.167 N/A ILE 16.A N VAL 8.A O no hydrogen 2.932 N/A LEU 18.A N ILE 6.A O no hydrogen 2.860 N/A VAL 20.A N MET 4.A O no hydrogen 2.822 N/A GLU 21.A N ASP 24.A OD2 no hydrogen 2.769 N/A ASP 24.A N GLU 21.A O no hydrogen 2.865 N/A THR 25.A OG1 GLU 27.A OE2 no hydrogen 3.389 N/A ILE 26.A N ARG 57.A O no hydrogen 3.045 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.754 N/A ASN 28.A N THR 25.A OG1 no hydrogen 3.067 N/A VAL 29.A N THR 25.A O no hydrogen 2.916 N/A LYS 30.A N ILE 26.A O no hydrogen 2.870 N/A LYS 30.A NZ GLN 44.A O no hydrogen 3.156 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 3.043 N/A ALA 31.A N GLU 27.A O no hydrogen 2.940 N/A LYS 32.A N ASN 28.A O no hydrogen 2.930 N/A ILE 33.A N VAL 29.A O no hydrogen 2.948 N/A GLN 34.A N LYS 30.A O no hydrogen 2.804 N/A ASP 35.A N ALA 31.A O no hydrogen 2.863 N/A LYS 36.A N LYS 32.A O no hydrogen 3.046 N/A LYS 36.A N ILE 33.A O no hydrogen 3.225 N/A LYS 36.A NZ HIS 17.A O no hydrogen 2.749 N/A GLU 37.A N ILE 33.A O no hydrogen 2.718 N/A GLY 38.A N GLN 34.A O no hydrogen 2.699 N/A GLN 43.A N PRO 40.A O no hydrogen 2.845 N/A GLN 44.A N PRO 41.A O no hydrogen 2.897 N/A GLN 44.A NE2 LYS 30.A O no hydrogen 2.951 N/A GLN 44.A NE2 ILE 39.A O no hydrogen 2.937 N/A ALA 47.A N ARG 75.A O no hydrogen 2.987 N/A PHE 48.A N LYS 51.A O no hydrogen 2.917 N/A LYS 51.A N PHE 48.A O no hydrogen 2.898 N/A LEU 53.A N LEU 46.A O no hydrogen 2.928 N/A GLU 54.A N TYR 62.A OH no hydrogen 3.064 N/A GLY 56.A N GLU 27.A OE2 no hydrogen 2.742 N/A ARG 57.A N GLU 54.A O no hydrogen 3.465 N/A THR 58.A N ASP 61.A OD2 no hydrogen 3.019 N/A LEU 59.A N ASP 24.A O no hydrogen 3.319 N/A SER 60.A N PRO 22.A O no hydrogen 3.336 N/A SER 60.A OG PRO 22.A O no hydrogen 3.290 N/A ASP 61.A N THR 58.A OG1 no hydrogen 3.057 N/A TYR 62.A N LEU 59.A O no hydrogen 3.040 N/A ASN 63.A N SER 60.A O no hydrogen 2.916 N/A ILE 64.A N LEU 59.A O no hydrogen 3.464 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.294 N/A HIS 70.A N ASP 67.A O no hydrogen 3.400 N/A HIS 70.A ND1 ASP 67.A OD1 no hydrogen 2.729 N/A LEU 74.A N PHE 7.A O no hydrogen 2.804 N/A ARG 75.A N ALA 47.A O no hydrogen 2.924 N/A LEU 76.A N LYS 9.A O no hydrogen 2.912 N/A ARG 77.A N ARG 45.A O no hydrogen 2.708 N/A ARG 77.A NH1 GLY 50.A O no hydrogen 3.538 N/A