Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m7d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 1.A O no hydrogen 2.824 N/A LEU 5.A N THR 1.A O no hydrogen 2.984 N/A LYS 7.A N ASP 4.A O no hydrogen 2.783 N/A LEU 10.A N LYS 7.A O no hydrogen 2.920 N/A ASP 11.A N LEU 28.A O no hydrogen 2.717 N/A ARG 13.A NH2 ASP 41.A O no hydrogen 3.216 N/A VAL 14.A N GLY 26.A O no hydrogen 2.838 N/A TYR 15.A N SER 75.A O no hydrogen 2.875 N/A ILE 16.A N LEU 24.A O no hydrogen 2.903 N/A LYS 17.A N LEU 73.A O no hydrogen 2.930 N/A LEU 18.A N ARG 22.A O no hydrogen 2.999 N/A ARG 19.A N THR 70.A O no hydrogen 3.012 N/A ARG 22.A NE GLU 44.A OE2 no hydrogen 3.058 N/A THR 23.A N THR 45.A O no hydrogen 2.909 N/A LEU 24.A N ILE 16.A O no hydrogen 2.927 N/A VAL 25.A N VAL 43.A O no hydrogen 3.014 N/A GLY 26.A N VAL 14.A O no hydrogen 3.048 N/A THR 27.A N SER 40.A O no hydrogen 2.995 N/A THR 27.A OG1 SER 40.A OG no hydrogen 3.389 N/A LEU 28.A N GLU 12.A O no hydrogen 3.226 N/A GLN 29.A N VAL 38.A O no hydrogen 2.885 N/A GLN 29.A NE2 SER 40.A OG no hydrogen 3.003 N/A ALA 30.A N VAL 38.A O no hydrogen 3.098 N/A ASP 32.A N ASN 36.A O no hydrogen 3.250 N/A SER 35.A N ASP 32.A O no hydrogen 3.066 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.932 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 3.132 N/A ILE 37.A N ILE 66.A O no hydrogen 2.967 N/A VAL 38.A N ALA 30.A O no hydrogen 2.787 N/A LEU 39.A N VAL 64.A O no hydrogen 2.921 N/A SER 40.A N THR 27.A O no hydrogen 3.083 N/A SER 40.A OG THR 27.A O no hydrogen 3.558 N/A ASP 41.A N GLU 62.A O no hydrogen 2.950 N/A ALA 42.A N SER 61.A O no hydrogen 2.750 N/A VAL 43.A N VAL 25.A O no hydrogen 2.992 N/A GLU 44.A N ARG 59.A O no hydrogen 2.792 N/A THR 45.A N THR 23.A O no hydrogen 2.883 N/A ILE 46.A N SER 57.A O no hydrogen 2.927 N/A TYR 47.A N ALA 21.A O no hydrogen 3.102 N/A GLN 48.A N SER 55.A O no hydrogen 2.907 N/A GLU 53.A N ASN 50.A O no hydrogen 3.117 N/A SER 55.A N GLN 48.A O no hydrogen 2.973 N/A SER 57.A N ILE 46.A O no hydrogen 2.807 N/A ARG 60.A NH2 GLU 58.A OE1 no hydrogen 2.804 N/A SER 61.A N ALA 42.A O no hydrogen 2.874 N/A VAL 64.A N LEU 39.A O no hydrogen 2.801 N/A ILE 66.A N ILE 37.A O no hydrogen 2.736 N/A ARG 67.A NH1 ASP 69.A OD2 no hydrogen 3.310 N/A GLY 68.A N ASN 36.A OD1 no hydrogen 2.356 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.543 N/A VAL 71.A N GLY 68.A O no hydrogen 3.166 N/A THR 72.A N LYS 17.A O no hydrogen 2.914 N/A LEU 73.A N LYS 17.A O no hydrogen 3.160 N/A SER 75.A N TYR 15.A O no hydrogen 2.847 N/A