Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m0w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 2.754 N/A MET 1.A N VAL 17.A O no hydrogen 2.749 N/A ILE 3.A N LEU 15.A O no hydrogen 3.031 N/A PHE 4.A N SER 65.A O no hydrogen 2.881 N/A VAL 5.A N ILE 13.A O no hydrogen 2.791 N/A LYS 6.A N LEU 67.A O no hydrogen 2.800 N/A THR 7.A N LYS 11.A O no hydrogen 2.821 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.006 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.396 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.006 N/A GLY 10.A N THR 7.A O no hydrogen 3.080 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.102 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.033 N/A ILE 13.A N VAL 5.A O no hydrogen 2.753 N/A LEU 15.A N ILE 3.A O no hydrogen 2.943 N/A VAL 17.A N MET 1.A O no hydrogen 2.814 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.868 N/A ASP 21.A N GLU 18.A O no hydrogen 2.936 N/A ILE 23.A N ARG 54.A O no hydrogen 2.834 N/A GLU 24.A N ASP 52.A O no hydrogen 2.963 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.969 N/A VAL 26.A N THR 22.A O no hydrogen 3.076 N/A LYS 27.A N ILE 23.A O no hydrogen 2.900 N/A LYS 27.A NZ PRO 38.A O no hydrogen 3.493 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.901 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.756 N/A ALA 28.A N GLU 24.A O no hydrogen 3.020 N/A LYS 29.A N ASN 25.A O no hydrogen 3.176 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.817 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.551 N/A ILE 30.A N VAL 26.A O no hydrogen 3.020 N/A GLN 31.A N.A LYS 27.A O no hydrogen 2.893 N/A GLN 31.A N.B LYS 27.A O no hydrogen 2.900 N/A ASP 32.A N.A ALA 28.A O no hydrogen 3.186 N/A ASP 32.A N.B ALA 28.A O no hydrogen 2.514 N/A LYS 33.A N.A LYS 29.A O no hydrogen 3.336 N/A LYS 33.A N.A ILE 30.A O no hydrogen 3.262 N/A LYS 33.A N.B ILE 30.A O no hydrogen 3.288 N/A GLU 34.A N ILE 30.A O no hydrogen 2.809 N/A GLY 35.A N GLN 31.A O.A no hydrogen 2.714 N/A GLN 40.A N PRO 37.A O no hydrogen 3.058 N/A GLN 41.A N PRO 38.A O no hydrogen 3.144 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.003 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.877 N/A ARG 42.A N VAL 70.A O no hydrogen 2.931 N/A ARG 42.A NH2 ASP 39.A O no hydrogen 3.131 N/A ARG 42.A NH2 GLN 41.A O no hydrogen 2.789 N/A ILE 44.A N HIS 68.A O no hydrogen 2.819 N/A PHE 45.A N LYS 48.A O no hydrogen 2.885 N/A LYS 48.A N PHE 45.A O no hydrogen 2.973 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 2.949 N/A LEU 50.A N LEU 43.A O no hydrogen 2.933 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.823 N/A ARG 54.A N GLU 51.A O no hydrogen 3.102 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.871 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.992 N/A LEU 56.A N ASP 21.A O no hydrogen 2.994 N/A SER 57.A N PRO 19.A O no hydrogen 2.835 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.213 N/A TYR 59.A N LEU 56.A O no hydrogen 3.075 N/A ASN 60.A N SER 57.A O no hydrogen 2.974 N/A ILE 61.A N LEU 56.A O no hydrogen 3.066 N/A GLU 64.A N GLN 2.A O no hydrogen 2.760 N/A SER 65.A N GLN 62.A O no hydrogen 3.150 N/A SER 65.A OG GLN 62.A O no hydrogen 2.686 N/A LEU 67.A N PHE 4.A O no hydrogen 2.783 N/A HIS 68.A N ILE 44.A O no hydrogen 2.816 N/A LEU 69.A N LYS 6.A O no hydrogen 2.886 N/A VAL 70.A N ARG 42.A O no hydrogen 2.843 N/A ARG 72.A N GLN 40.A O no hydrogen 2.996 N/A