Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 2.683 N/A ARG 4.A N VAL 84.A O no hydrogen 2.822 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.861 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.866 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.400 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.806 N/A VAL 6.A N PHE 82.A O no hydrogen 2.846 N/A LEU 8.A N ILE 80.A O no hydrogen 2.855 N/A LYS 10.A N GLY 78.A O no hydrogen 2.874 N/A LYS 10.A NZ GLU 11.A O no hydrogen 2.962 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.867 N/A GLU 11.A N GLU 14.A OE2 no hydrogen 2.630 N/A GLU 14.A N GLU 11.A O no hydrogen 3.243 N/A SER 19.A N GLU 34.A O.A no hydrogen 3.123 N/A SER 19.A N GLU 34.A O.B no hydrogen 2.965 N/A SER 19.A OG GLU 34.A OE1.B no hydrogen 2.642 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.860 N/A THR 21.A N.A LEU 31.A O no hydrogen 2.897 N/A THR 21.A N.B LEU 31.A O no hydrogen 2.930 N/A GLY 23.A N VAL 28.A O no hydrogen 2.914 N/A LYS 24.A N THR 64.A O no hydrogen 2.916 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.776 N/A HIS 26.A N GLY 23.A O no hydrogen 2.823 N/A GLY 27.A N LYS 24.A O no hydrogen 2.972 N/A VAL 28.A N GLY 23.A O no hydrogen 3.481 N/A LEU 31.A N THR 21.A O.A no hydrogen 3.020 N/A LEU 31.A N THR 21.A O.B no hydrogen 2.831 N/A ILE 32.A N ASP 51.A O no hydrogen 2.839 N/A SER 33.A N SER 19.A O no hydrogen 2.804 N/A SER 33.A OG SER 19.A O no hydrogen 3.367 N/A GLU 34.A N.A SER 19.A O no hydrogen 3.398 N/A GLU 34.A N.B SER 19.A O no hydrogen 3.421 N/A HIS 36.A N GLY 17.A O no hydrogen 2.936 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.860 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.784 N/A GLN 39.A N.A HIS 36.A O no hydrogen 3.274 N/A GLN 39.A N.B HIS 36.A O no hydrogen 3.277 N/A ALA 41.A N LEU 16.A O no hydrogen 2.921 N/A ARG 43.A N GLN 39.A O.A no hydrogen 2.998 N/A ARG 43.A N GLN 39.A O.B no hydrogen 2.996 N/A ARG 43.A NH1 GLU 14.A OE1 no hydrogen 3.302 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.911 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 3.184 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.984 N/A CYS 44.A N PRO 40.A O no hydrogen 2.939 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.354 N/A GLY 45.A N ASP 42.A O no hydrogen 3.191 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.857 N/A GLY 50.A N ILE 32.A O no hydrogen 2.853 N/A ASP 51.A N HIS 48.A O no hydrogen 3.012 N/A ALA 52.A N VAL 85.A O no hydrogen 2.806 N/A ILE 53.A N ILE 30.A O no hydrogen 2.872 N/A LEU 54.A N GLU 83.A O no hydrogen 2.778 N/A ALA 55.A N GLU 83.A O no hydrogen 3.253 N/A VAL 56.A N VAL 59.A O no hydrogen 3.006 N/A ASN 57.A N GLU 81.A O no hydrogen 2.745 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.828 N/A VAL 59.A N VAL 56.A O no hydrogen 2.874 N/A LEU 61.A N LEU 54.A O no hydrogen 2.725 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.679 N/A THR 64.A N LEU 61.A O no hydrogen 3.397 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.990 N/A LYS 65.A N GLU 68.A OE1 no hydrogen 2.849 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.991 N/A HIS 66.A N GLU 25.A OE2 no hydrogen 3.322 N/A ALA 69.A N LYS 65.A O no hydrogen 2.972 N/A VAL 70.A N HIS 66.A O no hydrogen 3.064 N/A THR 71.A N LYS 67.A O no hydrogen 3.087 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.492 N/A ILE 72.A N GLU 68.A O no hydrogen 2.983 N/A LEU 73.A N ALA 69.A O no hydrogen 2.831 N/A SER 74.A N VAL 70.A O no hydrogen 2.903 N/A SER 74.A OG VAL 70.A O no hydrogen 3.180 N/A GLN 75.A N THR 71.A O no hydrogen 3.149 N/A GLN 75.A N ILE 72.A O no hydrogen 3.276 N/A GLN 76.A N LEU 73.A O no hydrogen 3.234 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.821 N/A ARG 77.A NH1 ASP 12.A OD2 no hydrogen 2.728 N/A ILE 80.A N LEU 8.A O no hydrogen 2.785 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.963 N/A PHE 82.A N VAL 6.A O no hydrogen 2.777 N/A GLU 83.A N ALA 55.A O no hydrogen 2.873 N/A VAL 84.A N ARG 4.A O no hydrogen 2.898 N/A VAL 85.A N ALA 52.A O no hydrogen 3.026 N/A