Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE ASP 8.A OD1 no hydrogen 2.979 N/A ARG 6.A NH2 ASP 8.A OD2 no hydrogen 3.099 N/A LEU 7.A N LYS 43.A O no hydrogen 2.724 N/A ASP 8.A N PRO 41.A O no hydrogen 3.184 N/A TRP 10.A N ARG 6.A O no hydrogen 2.770 N/A TRP 10.A NE1 ALA 66.A O no hydrogen 2.924 N/A LEU 11.A N LEU 7.A O no hydrogen 2.947 N/A TRP 12.A N ASP 8.A O no hydrogen 3.200 N/A ALA 13.A N LYS 9.A O no hydrogen 2.768 N/A ALA 14.A N TRP 10.A O no hydrogen 2.787 N/A ARG 15.A N TRP 12.A O no hydrogen 2.878 N/A ARG 15.A NH2 ARG 72.A O no hydrogen 2.222 N/A PHE 16.A N LEU 11.A O no hydrogen 2.920 N/A TYR 17.A OH ARG 54.A O no hydrogen 2.826 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.080 N/A ALA 23.A N THR 19.A O no hydrogen 3.052 N/A ARG 24.A N ARG 20.A O no hydrogen 2.757 N/A GLU 25.A N ALA 21.A O no hydrogen 2.991 N/A MET 26.A N LEU 22.A O no hydrogen 2.959 N/A ILE 27.A N ALA 23.A O no hydrogen 3.047 N/A GLU 28.A N ARG 24.A O no hydrogen 2.974 N/A GLY 29.A N GLU 25.A O no hydrogen 2.876 N/A GLY 30.A N ILE 27.A O no hydrogen 2.871 N/A LYS 31.A N MET 26.A O no hydrogen 2.794 N/A HIS 33.A N THR 52.A O no hydrogen 2.724 N/A HIS 33.A ND1 VAL 32.A O no hydrogen 3.208 N/A TYR 34.A N GLN 37.A O no hydrogen 2.949 N/A TYR 34.A OH GLU 46.A OE1 no hydrogen 2.734 N/A ASN 35.A N THR 50.A O no hydrogen 2.669 N/A GLN 37.A N TYR 34.A O no hydrogen 3.055 N/A ARG 38.A NH1 GLU 28.A O no hydrogen 2.877 N/A SER 39.A OG LYS 40.A O no hydrogen 3.536 N/A LYS 40.A N SER 39.A OG no hydrogen 2.702 N/A LYS 43.A N LYS 40.A O no hydrogen 3.130 N/A VAL 45.A N VAL 5.A O no hydrogen 2.928 N/A GLU 46.A N TYR 34.A OH no hydrogen 2.871 N/A ASN 48.A N VAL 64.A O no hydrogen 2.645 N/A ALA 49.A N GLU 46.A O no hydrogen 3.378 N/A THR 50.A N ASN 35.A OD1 no hydrogen 2.827 N/A LEU 51.A N VAL 62.A O no hydrogen 2.848 N/A THR 52.A N HIS 33.A O no hydrogen 3.046 N/A THR 52.A OG1 THR 61.A OG1 no hydrogen 3.427 N/A LEU 53.A N ARG 60.A O no hydrogen 2.928 N/A ARG 54.A N LYS 31.A O no hydrogen 3.086 N/A GLN 55.A N ASP 58.A O no hydrogen 2.662 N/A GLN 55.A NE2 PHE 16.A O no hydrogen 3.274 N/A GLN 55.A NE2 ARG 54.A O no hydrogen 3.151 N/A ASP 58.A N GLN 55.A O no hydrogen 2.646 N/A ARG 60.A N LEU 53.A O no hydrogen 2.948 N/A ARG 60.A NH2 GLU 83.A OE1 no hydrogen 3.247 N/A THR 61.A N SER 87.A OG no hydrogen 2.833 N/A THR 61.A OG1 THR 52.A OG1 no hydrogen 3.427 N/A VAL 62.A N LEU 51.A O no hydrogen 2.768 N/A ILE 63.A N GLU 82.A O no hydrogen 3.047 N/A VAL 64.A N ALA 49.A O no hydrogen 3.013 N/A LYS 65.A N LEU 80.A O no hydrogen 2.914 N/A LYS 65.A NZ ASN 48.A OD1 no hydrogen 2.768 N/A ALA 66.A N LEU 80.A O no hydrogen 3.110 N/A GLN 70.A N THR 68.A OG1 no hydrogen 3.365 N/A ARG 71.A NH1 TRP 12.A O no hydrogen 2.766 N/A ARG 71.A NH1 TYR 17.A O no hydrogen 3.193 N/A ALA 77.A N PRO 73.A O no hydrogen 2.807 N/A LEU 79.A N GLU 76.A O no hydrogen 3.130 N/A LEU 80.A N ALA 77.A O no hydrogen 2.655 N/A GLU 82.A N ILE 63.A O no hydrogen 3.013 N/A THR 84.A N THR 61.A O no hydrogen 2.951 N/A SER 87.A N THR 84.A OG1 no hydrogen 2.870 N/A SER 87.A OG GLU 83.A OE2 no hydrogen 2.765 N/A VAL 88.A N THR 84.A O no hydrogen 2.899 N/A GLU 89.A N ALA 85.A O no hydrogen 2.945 N/A LYS 90.A N GLU 86.A O no hydrogen 2.993 N/A LYS 90.A NZ GLU 86.A OE2 no hydrogen 2.708 N/A ARG 91.A N SER 87.A O no hydrogen 3.067 N/A GLU 92.A N VAL 88.A O no hydrogen 2.892 N/A LYS 93.A N GLU 89.A O no hydrogen 2.836 N/A MET 94.A N LYS 90.A O no hydrogen 3.083 N/A ALA 95.A N ARG 91.A O no hydrogen 2.964 N/A LEU 96.A N GLU 92.A O no hydrogen 2.794 N/A ALA 97.A N LYS 93.A O no hydrogen 2.923 N/A ARG 98.A N MET 94.A O no hydrogen 3.015 N/A LYS 99.A N ALA 95.A O no hydrogen 2.962 N/A LEU 100.A N LEU 96.A O no hydrogen 2.800 N/A LEU 100.A N ALA 97.A O no hydrogen 3.028 N/A ASN 101.A N ALA 97.A O no hydrogen 2.921 N/A ALA 102.A N ARG 98.A O no hydrogen 3.154 N/A LEU 103.A N LYS 99.A O no hydrogen 3.292 N/A