Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N HIS 4.A O no hydrogen 3.256 N/A CYS 10.A SG HIS 15.A NE2 no hydrogen 3.227 N/A LYS 13.A NZ LEU 14.A O no hydrogen 2.810 N/A HIS 15.A N CYS 31.A O no hydrogen 2.962 N/A GLU 17.A N ARG 29.A O no hydrogen 2.927 N/A LEU 19.A N GLU 27.A O no hydrogen 2.756 N/A ASN 20.A N GLU 27.A O no hydrogen 3.362 N/A ASN 22.A N HIS 25.A O no hydrogen 2.942 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.045 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 3.360 N/A HIS 25.A N ASN 22.A OD1 no hydrogen 2.915 N/A LYS 26.A N LEU 95.A O no hydrogen 2.930 N/A GLU 27.A N ASN 20.A O no hydrogen 2.841 N/A ILE 28.A N LEU 93.A O no hydrogen 2.886 N/A ARG 29.A N GLU 17.A O no hydrogen 2.865 N/A ARG 29.A NH1 GLU 17.A OE1 no hydrogen 3.070 N/A ARG 29.A NH2 PHE 5.A O no hydrogen 2.962 N/A ARG 29.A NH2 GLU 7.A O no hydrogen 2.770 N/A ILE 30.A N ILE 91.A O no hydrogen 2.861 N/A CYS 31.A N HIS 15.A O no hydrogen 2.923 N/A MET 32.A N SER 89.A O no hydrogen 2.820 N/A LYS 34.A N ASN 88.A OD1 no hydrogen 2.851 N/A GLY 35.A N ALA 85.A O no hydrogen 2.822 N/A ALA 36.A N PRO 33.A O no hydrogen 2.853 N/A MET 38.A N LEU 83.A O no hydrogen 2.903 N/A LYS 40.A N ASP 39.A OD1 no hydrogen 2.754 N/A HIS 41.A N HIS 81.A O no hydrogen 2.879 N/A ILE 47.A N LEU 75.A O no hydrogen 2.966 N/A SER 48.A N SER 94.A O no hydrogen 3.052 N/A VAL 49.A N ILE 73.A O no hydrogen 2.778 N/A GLN 50.A N ARG 92.A O no hydrogen 2.970 N/A GLN 50.A NE2 GLY 70.A O no hydrogen 3.002 N/A VAL 51.A N ALA 71.A O no hydrogen 3.030 N/A LEU 52.A N VAL 90.A O no hydrogen 2.804 N/A GLU 53.A N VAL 90.A O no hydrogen 3.298 N/A LYS 55.A N SER 89.A OG no hydrogen 2.898 N/A LYS 55.A NZ GLU 66.A OE1 no hydrogen 2.629 N/A ILE 56.A N MET 67.A O no hydrogen 3.054 N/A VAL 57.A N ASP 84.A O no hydrogen 2.831 N/A PHE 58.A N ILE 65.A O no hydrogen 2.838 N/A GLU 59.A N ARG 82.A O no hydrogen 2.795 N/A VAL 60.A N GLU 63.A O no hydrogen 3.219 N/A GLU 63.A N VAL 60.A O no hydrogen 2.839 N/A LYS 64.A NZ GLU 59.A OE2 no hydrogen 3.179 N/A ILE 65.A N PHE 58.A O no hydrogen 2.820 N/A MET 67.A N ILE 56.A O no hydrogen 2.793 N/A GLY 70.A N VAL 51.A O no hydrogen 2.749 N/A ALA 71.A N PRO 68.A O no hydrogen 2.962 N/A ILE 73.A N VAL 49.A O no hydrogen 2.969 N/A LEU 75.A N ILE 47.A O no hydrogen 2.893 N/A GLN 78.A N ALA 43.A O no hydrogen 2.914 N/A HIS 81.A N HIS 41.A O no hydrogen 2.937 N/A HIS 81.A ND1 VAL 79.A O no hydrogen 2.902 N/A ARG 82.A N GLU 59.A O no hydrogen 2.998 N/A ARG 82.A NE ASP 84.A OD1 no hydrogen 2.677 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 2.831 N/A LEU 83.A N MET 38.A O no hydrogen 2.979 N/A ASP 84.A N VAL 57.A O no hydrogen 2.877 N/A ALA 85.A N ALA 36.A O no hydrogen 2.913 N/A LEU 86.A N LYS 55.A O no hydrogen 2.894 N/A SER 89.A N MET 32.A O no hydrogen 2.868 N/A SER 89.A OG LYS 55.A O no hydrogen 3.257 N/A SER 89.A OG GLU 87.A O no hydrogen 2.713 N/A VAL 90.A N GLU 53.A O no hydrogen 2.921 N/A ILE 91.A N ILE 30.A O no hydrogen 2.836 N/A ARG 92.A N GLN 50.A O no hydrogen 2.894 N/A ARG 92.A NE GLU 27.A OE1 no hydrogen 2.840 N/A ARG 92.A NH1 GLU 27.A OE1 no hydrogen 3.328 N/A ARG 92.A NH1 GLU 27.A OE2 no hydrogen 2.950 N/A LEU 93.A N ILE 28.A O no hydrogen 2.796 N/A SER 94.A N SER 48.A O no hydrogen 2.954 N/A SER 94.A OG GLU 27.A OE1 no hydrogen 3.499 N/A SER 94.A OG GLU 27.A OE2 no hydrogen 2.859 N/A LEU 95.A N LYS 26.A O no hydrogen 2.866 N/A SER 96.A N ALA 46.A O no hydrogen 2.846 N/A LYS 97.A N SER 24.A O no hydrogen 2.774 N/A LYS 97.A NZ GLU 21.A OE2 no hydrogen 3.118 N/A LYS 97.A NZ ASN 22.A O no hydrogen 2.488 N/A LYS 98.A N SER 96.A OG no hydrogen 3.222 N/A