Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n7s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLN 3.A OE1 no hydrogen 2.960 N/A TYR 7.A N GLN 3.A O no hydrogen 2.856 N/A TYR 7.A OH THR 48.A O no hydrogen 2.812 N/A GLY 8.A N GLU 4.A O no hydrogen 2.883 N/A ALA 9.A N ALA 5.A O no hydrogen 2.985 N/A LEU 10.A N ASN 6.A O no hydrogen 3.003 N/A LEU 11.A N TYR 7.A O no hydrogen 3.103 N/A ARG 12.A N GLY 8.A O no hydrogen 3.298 N/A ARG 12.A NE GLY 8.A O no hydrogen 3.138 N/A GLU 13.A N ALA 9.A O no hydrogen 2.786 N/A LEU 14.A N LEU 10.A O no hydrogen 2.794 N/A CYS 15.A N LEU 11.A O no hydrogen 3.210 N/A LEU 16.A N LEU 11.A O no hydrogen 2.951 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.474 N/A GLN 20.A N LEU 16.A O no hydrogen 2.826 N/A VAL 21.A N THR 17.A O no hydrogen 3.151 N/A ASP 22.A N GLN 18.A O no hydrogen 2.992 N/A MET 23.A N PHE 19.A O no hydrogen 2.899 N/A GLU 24.A N GLN 20.A O no hydrogen 2.941 N/A ALA 25.A N VAL 21.A O no hydrogen 3.070 N/A VAL 26.A N ASP 22.A O no hydrogen 3.059 N/A GLY 27.A N MET 23.A O no hydrogen 3.058 N/A LEU 30.A N GLY 27.A O no hydrogen 2.890 N/A TRP 31.A N GLU 28.A O no hydrogen 3.292 N/A TRP 31.A NE1 MET 23.A O no hydrogen 2.852 N/A ASP 33.A N LEU 30.A O no hydrogen 3.083 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 3.029 N/A ARG 36.A N ASP 33.A O no hydrogen 2.952 N/A THR 37.A N ASP 33.A O no hydrogen 3.189 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.462 N/A ILE 38.A N TRP 34.A O no hydrogen 2.900 N/A ARG 39.A NH2 GLU 43.A OE2 no hydrogen 3.291 N/A TYR 41.A N THR 37.A O no hydrogen 3.015 N/A TYR 41.A OH HIS 72.A NE2 no hydrogen 2.795 N/A ARG 42.A N ILE 38.A O no hydrogen 2.782 N/A ARG 42.A NH2 GLU 43.A OE2 no hydrogen 3.547 N/A GLU 43.A N ARG 39.A O no hydrogen 3.081 N/A LEU 44.A N SER 40.A O no hydrogen 2.893 N/A ALA 45.A N TYR 41.A O no hydrogen 2.858 N/A ASP 46.A N ARG 42.A O no hydrogen 2.959 N/A CYS 47.A N GLU 43.A O no hydrogen 3.027 N/A THR 48.A N LEU 44.A O no hydrogen 3.193 N/A TRP 49.A N ALA 45.A O no hydrogen 3.033 N/A HIS 50.A N ASP 46.A O no hydrogen 2.943 N/A MET 51.A N CYS 47.A O no hydrogen 2.846 N/A ALA 52.A N THR 48.A O no hydrogen 3.155 N/A GLU 53.A N TRP 49.A O no hydrogen 3.052 N/A LYS 54.A N HIS 50.A O no hydrogen 3.075 N/A LEU 55.A N MET 51.A O no hydrogen 3.104 N/A LEU 55.A N ALA 52.A O no hydrogen 3.226 N/A GLY 56.A N GLU 53.A O no hydrogen 3.327 N/A CYS 57.A N ALA 52.A O no hydrogen 2.862 N/A ASN 61.A ND2 PHE 58.A O no hydrogen 2.704 N/A VAL 64.A N ASN 61.A OD1 no hydrogen 2.840 N/A ASP 65.A N ASN 61.A O no hydrogen 3.050 N/A ARG 66.A N ALA 62.A O no hydrogen 3.020 N/A ARG 66.A NE GLU 63.A OE2 no hydrogen 3.265 N/A ARG 66.A NH2 GLU 63.A OE2 no hydrogen 3.149 N/A PHE 67.A N GLU 63.A O no hydrogen 2.876 N/A PHE 68.A N VAL 64.A O no hydrogen 2.871 N/A LEU 69.A N ASP 65.A O no hydrogen 2.902 N/A ALA 70.A N ARG 66.A O no hydrogen 3.226 N/A VAL 71.A N PHE 67.A O no hydrogen 2.988 N/A HIS 72.A N PHE 68.A O no hydrogen 2.796 N/A HIS 72.A NE2 TYR 41.A OH no hydrogen 2.795 N/A GLY 73.A N LEU 69.A O no hydrogen 2.954 N/A ARG 74.A N ALA 70.A O no hydrogen 3.131 N/A ARG 74.A N VAL 71.A O no hydrogen 3.259 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.087 N/A TYR 75.A N VAL 71.A O no hydrogen 2.873 N/A PHE 76.A N HIS 72.A O no hydrogen 2.837 N/A ARG 77.A NE GLY 73.A O no hydrogen 2.676 N/A ARG 77.A NH2 GLY 73.A O no hydrogen 3.267 N/A CYS 79.A N PHE 76.A O no hydrogen 2.993 N/A