Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.753 N/A ILE 13.A N LYS 20.A O no hydrogen 2.963 N/A LYS 14.A N GLU 65.A O no hydrogen 2.878 N/A ILE 15.A N GLN 18.A O no hydrogen 2.758 N/A GLN 18.A N ILE 15.A O no hydrogen 2.761 N/A LYS 20.A N ILE 13.A O no hydrogen 2.849 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.397 N/A ALA 22.A N VAL 11.A O no hydrogen 2.914 N/A LEU 23.A N ASN 83.A O no hydrogen 2.961 N/A LEU 24.A N PRO 9.A O no hydrogen 2.944 N/A ASP 25.A N ILE 85.A O no hydrogen 2.811 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.195 N/A ALA 28.A N ASP 25.A O no hydrogen 3.193 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.789 N/A VAL 32.A N VAL 84.A O no hydrogen 3.034 N/A LEU 33.A N LEU 76.A O no hydrogen 2.725 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.038 N/A GLU 35.A N GLU 34.A OE1 no hydrogen 2.814 N/A ARG 41.A NH2 GLN 58.A O no hydrogen 2.980 N/A ARG 41.A NH2 ASP 60.A OD1 no hydrogen 2.963 N/A LYS 43.A N GLN 58.A O no hydrogen 3.118 N/A LYS 45.A N VAL 56.A O no hydrogen 2.724 N/A ILE 47.A N ILE 54.A O no hydrogen 2.986 N/A GLY 49.A N GLY 52.A O no hydrogen 2.741 N/A ILE 54.A N ILE 47.A O no hydrogen 2.864 N/A VAL 56.A N LYS 45.A O no hydrogen 2.660 N/A ARG 57.A N VAL 77.A O no hydrogen 2.954 N/A GLN 58.A N LYS 43.A O no hydrogen 2.730 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.093 N/A TYR 59.A N VAL 75.A O no hydrogen 2.813 N/A TYR 59.A OH LEU 38.A O no hydrogen 2.833 N/A ILE 62.A N GLY 73.A O no hydrogen 2.785 N/A ILE 64.A N ALA 71.A O no hydrogen 2.861 N/A GLU 65.A N LYS 14.A O no hydrogen 3.046 N/A ILE 66.A N HIS 69.A O no hydrogen 2.776 N/A CYS 67.A N THR 12.A O no hydrogen 2.830 N/A HIS 69.A N ILE 66.A O no hydrogen 2.806 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 2.796 N/A ALA 71.A N ILE 64.A O no hydrogen 2.950 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.289 N/A GLY 73.A N ILE 62.A O no hydrogen 2.923 N/A VAL 75.A N TYR 59.A O no hydrogen 3.030 N/A LEU 76.A N THR 31.A O no hydrogen 3.037 N/A VAL 77.A N ARG 57.A O no hydrogen 2.903 N/A GLY 78.A N LEU 33.A O no hydrogen 2.850 N/A THR 80.A N GLY 78.A O no hydrogen 2.797 N/A THR 80.A OG1 PHE 82.A O no hydrogen 2.643 N/A PHE 82.A N THR 80.A OG1 no hydrogen 3.225 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.815 N/A VAL 84.A N VAL 32.A O no hydrogen 2.871 N/A ILE 85.A N LEU 23.A O no hydrogen 2.829 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.166 N/A ARG 87.A N ALA 28.A O no hydrogen 2.772 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.831 N/A ASN 88.A N ASP 29.A O no hydrogen 3.303 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.001 N/A LEU 89.A N GLY 86.A O no hydrogen 2.978 N/A LEU 90.A N GLY 86.A O no hydrogen 3.110 N/A THR 91.A N ARG 87.A O no hydrogen 3.116 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.091 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.404 N/A GLN 92.A N LEU 89.A O no hydrogen 2.948 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 3.019 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.491 N/A ILE 93.A N LEU 89.A O no hydrogen 3.249 N/A GLY 94.A N THR 91.A O no hydrogen 3.226 N/A CYS 95.A N LEU 90.A O no hydrogen 2.837 N/A