Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LYS 78.A O no hydrogen 2.709 N/A GLU 7.A N PRO 4.A O no hydrogen 3.073 N/A GLN 8.A N ALA 5.A O no hydrogen 2.899 N/A GLU 9.A N SER 6.A O no hydrogen 3.161 N/A THR 10.A N GLU 7.A O no hydrogen 3.455 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.520 N/A VAL 12.A N TYR 32.A O no hydrogen 2.676 N/A ARG 13.A N VAL 92.A O no hydrogen 2.675 N/A LYS 15.A N ASN 90.A O no hydrogen 2.827 N/A LYS 15.A NZ ARG 89.A O no hydrogen 3.081 N/A LEU 19.A N LYS 15.A O no hydrogen 2.873 N/A LYS 20.A N PRO 16.A O no hydrogen 3.004 N/A LEU 21.A N LEU 17.A O no hydrogen 3.066 N/A LEU 22.A N LEU 18.A O no hydrogen 2.890 N/A LYS 23.A N LEU 19.A O no hydrogen 2.969 N/A LYS 23.A NZ ASP 30.A OD1 no hydrogen 3.520 N/A SER 24.A N LYS 20.A O no hydrogen 3.017 N/A SER 24.A N LEU 21.A O no hydrogen 3.115 N/A SER 24.A OG LEU 21.A O no hydrogen 2.585 N/A VAL 25.A N LEU 22.A O no hydrogen 3.156 N/A GLY 26.A N LYS 23.A O no hydrogen 2.985 N/A ALA 27.A N LEU 22.A O no hydrogen 3.147 N/A GLN 28.A NE2 GLY 26.A O no hydrogen 2.801 N/A LYS 29.A N TYR 32.A OH no hydrogen 2.984 N/A LYS 29.A NZ GLU 36.A OE1 no hydrogen 2.759 N/A LYS 29.A NZ GLU 36.A OE2 no hydrogen 3.119 N/A TYR 32.A N VAL 12.A O no hydrogen 2.935 N/A TYR 32.A OH LYS 29.A O no hydrogen 2.672 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.942 N/A MET 34.A N THR 10.A O no hydrogen 2.985 N/A LYS 35.A N GLN 8.A O no hydrogen 2.946 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.275 N/A VAL 37.A N THR 33.A O no hydrogen 3.059 N/A LEU 38.A N MET 34.A O no hydrogen 2.932 N/A PHE 39.A N LYS 35.A O no hydrogen 2.999 N/A TYR 40.A N GLU 36.A O no hydrogen 3.055 N/A LEU 41.A N VAL 37.A O no hydrogen 2.962 N/A GLY 42.A N LEU 38.A O no hydrogen 2.968 N/A GLN 43.A N PHE 39.A O no hydrogen 3.044 N/A TYR 44.A N TYR 40.A O no hydrogen 2.931 N/A TYR 44.A OH ASP 64.A OD1 no hydrogen 2.647 N/A ILE 45.A N LEU 41.A O no hydrogen 2.991 N/A MET 46.A N GLY 42.A O no hydrogen 3.005 N/A THR 47.A N GLN 43.A O no hydrogen 2.888 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.745 N/A LYS 48.A N TYR 44.A O no hydrogen 3.019 N/A LYS 48.A NZ ASP 64.A OD2 no hydrogen 2.849 N/A ARG 49.A N MET 46.A O no hydrogen 2.960 N/A LEU 50.A N ILE 45.A O no hydrogen 3.070 N/A ASP 52.A N ILE 58.A O no hydrogen 2.872 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.943 N/A GLN 55.A N ASP 52.A OD1 no hydrogen 2.946 N/A GLN 56.A NE2 GLU 53.A O no hydrogen 2.891 N/A ILE 58.A N GLN 55.A O no hydrogen 2.989 N/A VAL 59.A N PHE 75.A O no hydrogen 2.843 N/A TYR 60.A N LEU 50.A O no hydrogen 2.821 N/A TYR 60.A OH ASP 52.A OD2 no hydrogen 2.683 N/A CYS 61.A N PRO 73.A O no hydrogen 2.941 N/A CYS 61.A SG VAL 72.A O no hydrogen 3.559 N/A LEU 66.A N ASP 64.A OD1 no hydrogen 2.944 N/A GLY 67.A N ASP 64.A O no hydrogen 2.865 N/A ASP 68.A N ASP 64.A O no hydrogen 3.314 N/A LEU 69.A N LEU 65.A O no hydrogen 3.004 N/A PHE 70.A N LEU 66.A O no hydrogen 2.838 N/A GLY 71.A N GLY 67.A O no hydrogen 2.771 N/A PHE 75.A N VAL 59.A O no hydrogen 2.972 N/A VAL 77.A N HIS 57.A O no hydrogen 2.774 N/A LYS 78.A N SER 76.A OG no hydrogen 3.108 N/A GLU 79.A N SER 76.A O no hydrogen 3.257 N/A HIS 80.A N GLN 2.A OE1 no hydrogen 3.013 N/A TYR 84.A N HIS 80.A O no hydrogen 2.841 N/A TYR 84.A OH GLU 7.A OE2 no hydrogen 2.975 N/A THR 85.A N ARG 81.A O.A no hydrogen 3.003 N/A THR 85.A N ARG 81.A O.B no hydrogen 3.001 N/A THR 85.A OG1 ARG 81.A O.A no hydrogen 3.499 N/A THR 85.A OG1 ARG 81.A O.B no hydrogen 3.436 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.045 N/A MET 86.A N LYS 82.A O no hydrogen 2.857 N/A ILE 87.A N ILE 83.A O no hydrogen 2.900 N/A TYR 88.A N TYR 84.A O no hydrogen 2.958 N/A ARG 89.A N THR 85.A O no hydrogen 3.138 N/A ARG 89.A NE LEU 69.A O no hydrogen 3.272 N/A ARG 89.A NH2 LEU 69.A O no hydrogen 3.215 N/A ASN 90.A N ILE 87.A O no hydrogen 2.846 N/A ASN 90.A ND2 LEU 69.A O no hydrogen 3.055 N/A ASN 90.A ND2 MET 86.A O no hydrogen 3.019 N/A LEU 91.A N TYR 88.A O no hydrogen 3.246 N/A VAL 92.A N ARG 13.A O no hydrogen 3.035 N/A VAL 94.A N LEU 11.A O no hydrogen 3.357 N/A