Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3md1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 3.A OD1 no hydrogen 3.457 N/A PHE 2.A N PHE 50.A O no hydrogen 2.848 N/A LEU 4.A N VAL 48.A O no hydrogen 2.767 N/A PHE 5.A N ASN 76.A O.A no hydrogen 2.736 N/A PHE 5.A N ASN 76.A O.B no hydrogen 2.761 N/A VAL 6.A N GLY 46.A O no hydrogen 2.787 N/A GLY 7.A N ARG 74.A O no hydrogen 2.701 N/A LEU 9.A N GLY 44.A O no hydrogen 2.840 N/A ASN 10.A ND2 ASN 69.A O no hydrogen 3.022 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.974 N/A VAL 13.A N ASN 10.A O no hydrogen 2.911 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.022 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.857 N/A LEU 18.A N ASP 14.A O no hydrogen 3.020 N/A ARG 19.A N ASP 15.A O no hydrogen 2.845 N/A ARG 19.A NE GLY 31.A O no hydrogen 2.763 N/A ARG 19.A NH2 GLY 31.A O no hydrogen 3.115 N/A ASN 20.A N GLU 16.A O no hydrogen 3.002 N/A ALA 21.A N THR 17.A O no hydrogen 3.289 N/A ALA 21.A N LEU 18.A O no hydrogen 3.081 N/A PHE 22.A N ARG 19.A O no hydrogen 3.075 N/A LYS 23.A N ARG 19.A O no hydrogen 2.717 N/A PHE 25.A N PHE 22.A O no hydrogen 3.130 N/A SER 27.A OG THR 51.A OG1 no hydrogen 3.210 N/A SER 27.A OG ASP 55.A OD2 no hydrogen 2.611 N/A TYR 28.A N PHE 25.A O no hydrogen 3.153 N/A LEU 29.A N SER 49.A O.A no hydrogen 2.854 N/A LEU 29.A N SER 49.A O.B no hydrogen 2.763 N/A HIS 32.A N PHE 47.A O no hydrogen 2.849 N/A VAL 33.A N ASP 15.A OD1 no hydrogen 2.753 N/A MET 34.A N TYR 45.A O no hydrogen 2.888 N/A ASP 36.A N SER 41.A O.A no hydrogen 2.831 N/A ASP 36.A N SER 41.A O.B no hydrogen 2.872 N/A GLN 38.A N ASP 36.A OD1 no hydrogen 2.868 N/A THR 39.A N ASP 36.A O no hydrogen 2.949 N/A THR 39.A OG1 SER 41.A OG.B no hydrogen 2.860 N/A GLY 40.A N ASP 36.A O no hydrogen 2.667 N/A SER 41.A N.A THR 39.A OG1 no hydrogen 3.059 N/A SER 41.A N.B THR 39.A OG1 no hydrogen 3.100 N/A SER 41.A OG.A SER 42.A O no hydrogen 3.393 N/A SER 41.A OG.B THR 39.A OG1 no hydrogen 2.860 N/A ARG 43.A N MET 34.A O no hydrogen 2.778 N/A GLY 44.A N SER 42.A OG no hydrogen 2.933 N/A GLY 46.A N VAL 6.A O no hydrogen 2.824 N/A PHE 47.A N HIS 32.A O no hydrogen 2.796 N/A VAL 48.A N LEU 4.A O no hydrogen 2.939 N/A SER 49.A N.A SER 30.A O no hydrogen 2.920 N/A SER 49.A N.B SER 30.A O no hydrogen 2.926 N/A PHE 50.A N PHE 2.A O no hydrogen 2.759 N/A THR 51.A N SER 27.A O no hydrogen 2.895 N/A ASP 55.A N SER 52.A OG no hydrogen 3.280 N/A ALA 56.A N SER 52.A O no hydrogen 2.937 N/A GLN 57.A N GLN 53.A O no hydrogen 2.826 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 3.440 N/A GLN 57.A NE2 ASP 61.A OD2 no hydrogen 2.995 N/A ASN 58.A N ASP 54.A O no hydrogen 2.913 N/A ALA 59.A N ASP 55.A O no hydrogen 2.991 N/A MET 60.A N ALA 56.A O no hydrogen 2.955 N/A ASP 61.A N GLN 57.A O no hydrogen 3.000 N/A SER 62.A N ASN 58.A O no hydrogen 2.821 N/A MET 63.A N ALA 59.A O no hydrogen 2.987 N/A GLN 64.A NE2 LEU 73.A O no hydrogen 3.389 N/A GLY 65.A N LEU 73.A O no hydrogen 2.776 N/A GLN 66.A N MET 63.A O no hydrogen 2.997 N/A LEU 68.A N ARG 71.A O no hydrogen 2.873 N/A ASN 69.A ND2 ASN 12.A OD1 no hydrogen 2.856 N/A ARG 71.A N LEU 68.A O no hydrogen 3.040 N/A ARG 71.A NE ASP 8.A OD1 no hydrogen 2.916 N/A ARG 71.A NH1 ASP 8.A OD1 no hydrogen 2.918 N/A LEU 73.A N GLN 66.A O no hydrogen 2.799 N/A ARG 74.A N GLY 7.A O no hydrogen 3.001 N/A ASN 76.A N.A PHE 5.A O no hydrogen 2.974 N/A ASN 76.A N.B PHE 5.A O no hydrogen 2.977 N/A ASN 76.A ND2.A TRP 77.A O no hydrogen 2.653 N/A TRP 77.A N ASN 76.A OD1.B no hydrogen 2.708 N/A ALA 78.A N ASN 3.A O no hydrogen 2.892 N/A