Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4drn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.075 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.238 N/A VAL 6.A N ALA 2.A O no hydrogen 3.093 N/A THR 7.A N PRO 3.A O no hydrogen 3.006 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.485 N/A GLU 8.A N ALA 4.A O no hydrogen 2.974 N/A GLN 9.A N THR 5.A O no hydrogen 2.815 N/A GLY 10.A N VAL 6.A O no hydrogen 2.754 N/A GLU 11.A N LYS 23.A O no hydrogen 2.832 N/A ILE 13.A N VAL 21.A O no hydrogen 3.137 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.032 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.680 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.286 N/A LYS 16.A NZ.A GLU 98.A OE1.A no hydrogen 3.290 N/A LYS 17.A N THR 14.A O no hydrogen 3.366 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.843 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.091 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.815 N/A ARG 19.A NH2 THR 7.A O no hydrogen 3.050 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.820 N/A LEU 22.A N LEU 94.A O no hydrogen 2.949 N/A LYS 23.A N GLU 11.A O no hydrogen 2.863 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.784 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.714 N/A ILE 24.A N HIS 92.A O no hydrogen 2.912 N/A LYS 26.A N ILE 90.A O no hydrogen 2.805 N/A ARG 27.A N ILE 90.A O no hydrogen 3.049 N/A ARG 27.A NE GLY 88.A O no hydrogen 3.074 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.808 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.978 N/A GLY 31.A N LYS 87.A O no hydrogen 2.985 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.816 N/A GLY 38.A N LEU 69.A O no hydrogen 2.805 N/A ASP 39.A N MET 36.A O no hydrogen 3.055 N/A LYS 40.A N LYS 126.A O no hydrogen 2.946 N/A LYS 40.A NZ TYR 42.A OH no hydrogen 3.099 N/A VAL 41.A N PHE 67.A O no hydrogen 2.852 N/A TYR 42.A N ASP 124.A O no hydrogen 2.949 N/A VAL 43.A N PHE 65.A O no hydrogen 2.880 N/A HIS 44.A N GLU 121.A O no hydrogen 3.058 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.685 N/A TYR 45.A N SER 58.A OG no hydrogen 2.845 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.628 N/A LYS 46.A N.A GLU 119.A O no hydrogen 2.916 N/A LYS 46.A N.B GLU 119.A O no hydrogen 2.984 N/A GLY 47.A N ASP 56.A O no hydrogen 2.855 N/A LYS 48.A N PHE 117.A O no hydrogen 2.870 N/A LEU 49.A N LYS 53.A O no hydrogen 2.806 N/A SER 50.A N THR 115.A O no hydrogen 3.065 N/A GLY 52.A N LEU 49.A O no hydrogen 2.831 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.929 N/A LYS 54.A NZ ASP 60.A OD1 no hydrogen 3.504 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 2.731 N/A PHE 55.A N GLY 47.A O no hydrogen 2.899 N/A ASP 56.A N GLY 47.A O no hydrogen 3.386 N/A SER 57.A OG TYR 45.A O no hydrogen 3.502 N/A SER 57.A OG HIS 59.A ND1.B no hydrogen 3.395 N/A SER 58.A N TYR 45.A O no hydrogen 2.978 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.685 N/A SER 58.A OG TYR 45.A O no hydrogen 3.426 N/A HIS 59.A N.A SER 57.A OG no hydrogen 3.165 N/A HIS 59.A N.B SER 57.A OG no hydrogen 3.136 N/A ASP 60.A N SER 57.A O no hydrogen 3.134 N/A ARG 61.A N SER 58.A O no hydrogen 3.254 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 2.999 N/A ARG 61.A NH2 TYR 45.A OH no hydrogen 3.040 N/A ASN 62.A N HIS 59.A O.A no hydrogen 3.243 N/A GLU 63.A N SER 58.A O no hydrogen 3.327 N/A PHE 65.A N VAL 43.A O no hydrogen 2.818 N/A PHE 67.A N VAL 41.A O no hydrogen 3.105 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.895 N/A LEU 69.A N ASP 39.A O no hydrogen 2.870 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.871 N/A LYS 71.A NZ GLU 128.A OE2 no hydrogen 2.952 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.067 N/A ALA 77.A N TYR 99.A O no hydrogen 2.890 N/A TRP 78.A N ILE 75.A O no hydrogen 2.946 N/A ASP 79.A N ILE 75.A O no hydrogen 3.314 N/A ILE 80.A N LYS 76.A O no hydrogen 2.946 N/A GLY 81.A N ALA 77.A O no hydrogen 2.806 N/A VAL 82.A N TRP 78.A O no hydrogen 2.891 N/A THR 84.A N GLY 81.A O no hydrogen 3.014 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.754 N/A MET 85.A N VAL 82.A O no hydrogen 3.054 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.016 N/A LYS 86.A NZ GLU 32.A O no hydrogen 3.204 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.055 N/A GLY 88.A N LEU 122.A O no hydrogen 2.859 N/A GLU 89.A N LYS 86.A O no hydrogen 2.945 N/A ILE 90.A N ARG 27.A O no hydrogen 2.977 N/A CYS 91.A N ILE 120.A O no hydrogen 2.887 N/A HIS 92.A N ILE 24.A O no hydrogen 2.835 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.828 N/A LEU 93.A N PHE 118.A O no hydrogen 2.808 N/A LEU 94.A N LEU 22.A O no hydrogen 2.896 N/A CYS 95.A N LEU 116.A O no hydrogen 2.750 N/A CYS 95.A SG LEU 116.A O no hydrogen 3.681 N/A LYS 96.A N GLY 20.A O no hydrogen 2.847 N/A TYR 99.A N LYS 96.A O no hydrogen 2.876 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.587 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.317 N/A ALA 100.A N PRO 97.A O no hydrogen 2.940 N/A GLY 102.A N PRO 97.A O no hydrogen 2.863 N/A GLY 105.A N TYR 101.A O no hydrogen 3.023 N/A SER 106.A N ILE 110.A O no hydrogen 2.827 N/A LYS 109.A NZ PHE 55.A O no hydrogen 2.831 N/A ILE 110.A N SER 106.A O no hydrogen 2.955 N/A SER 112.A OG SER 103.A O no hydrogen 2.581 N/A ASN 113.A N.A GLY 102.A O no hydrogen 2.862 N/A ASN 113.A N.B GLY 102.A O no hydrogen 2.890 N/A LEU 116.A N CYS 95.A O no hydrogen 2.875 N/A PHE 117.A N LYS 48.A O no hydrogen 2.779 N/A PHE 118.A N LEU 93.A O no hydrogen 2.897 N/A GLU 119.A N LYS 46.A O.A no hydrogen 2.900 N/A GLU 119.A N LYS 46.A O.B no hydrogen 2.921 N/A ILE 120.A N CYS 91.A O no hydrogen 2.915 N/A GLU 121.A N HIS 44.A O no hydrogen 2.868 N/A LEU 122.A N GLU 89.A O no hydrogen 2.944 N/A LEU 123.A N TYR 42.A O no hydrogen 2.790 N/A ASP 124.A N TYR 42.A O no hydrogen 3.366 N/A LYS 126.A N LYS 40.A O no hydrogen 2.874 N/A LYS 126.A NZ TYR 42.A OH no hydrogen 3.038 N/A GLU 128.A N ASP 39.A OD1 no hydrogen 2.838 N/A