Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qwp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD2 no hydrogen 3.066 N/A LYS 4.A NZ GLN 73.A OE1 no hydrogen 3.177 N/A LEU 5.A N ASP 1.A O no hydrogen 2.898 N/A LYS 6.A N PRO 2.A O no hydrogen 2.969 N/A LYS 6.A NZ THR 27.A O no hydrogen 2.578 N/A ILE 7.A N GLU 3.A O no hydrogen 3.360 N/A LEU 8.A N LYS 4.A O no hydrogen 2.910 N/A GLU 9.A N LEU 5.A O no hydrogen 2.953 N/A TRP 10.A N LYS 6.A O no hydrogen 3.117 N/A TRP 10.A NE1 THR 24.A OG1 no hydrogen 2.827 N/A ILE 11.A N ILE 7.A O no hydrogen 2.919 N/A GLU 12.A N LEU 8.A O no hydrogen 3.118 N/A GLY 13.A N GLU 9.A O no hydrogen 2.862 N/A LYS 14.A N TRP 10.A O no hydrogen 3.130 N/A ARG 16.A NE GLU 81.A OE2 no hydrogen 3.297 N/A ARG 16.A NH2 GLU 81.A OE1 no hydrogen 2.852 N/A ASN 17.A N LYS 14.A O no hydrogen 2.893 N/A ARG 19.A NE LEU 44.A O no hydrogen 2.697 N/A ARG 19.A NH2 VAL 45.A O no hydrogen 3.032 N/A LEU 21.A N ASN 17.A O no hydrogen 2.985 N/A LEU 22.A N ILE 18.A O no hydrogen 2.942 N/A SER 23.A N ARG 19.A O no hydrogen 3.016 N/A SER 23.A OG ARG 19.A O no hydrogen 3.078 N/A SER 23.A OG ALA 20.A O no hydrogen 3.192 N/A THR 24.A N LEU 21.A O no hydrogen 3.207 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.824 N/A THR 24.A OG1 LEU 21.A O no hydrogen 3.423 N/A MET 25.A N LEU 22.A O no hydrogen 3.486 N/A THR 27.A N THR 24.A O no hydrogen 3.029 N/A THR 27.A OG1 THR 24.A O no hydrogen 2.687 N/A VAL 28.A N MET 25.A O no hydrogen 3.047 N/A LEU 29.A N MET 25.A O no hydrogen 3.267 N/A GLU 33.A N TRP 30.A O no hydrogen 3.291 N/A LYS 35.A N GLU 33.A OE1 no hydrogen 2.952 N/A TRP 36.A N GLU 33.A OE2 no hydrogen 3.051 N/A ASP 43.A N GLY 40.A O no hydrogen 2.895 N/A LEU 44.A N MET 41.A O no hydrogen 3.001 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.706 N/A GLN 49.A N THR 46.A OG1 no hydrogen 3.048 N/A VAL 50.A N THR 46.A O no hydrogen 2.926 N/A LYS 51.A N PRO 47.A O no hydrogen 2.929 N/A LYS 52.A N GLU 48.A O no hydrogen 3.217 N/A VAL 53.A N GLN 49.A O no hydrogen 3.149 N/A TYR 54.A N VAL 50.A O no hydrogen 2.849 N/A ARG 55.A N LYS 51.A O no hydrogen 2.963 N/A LYS 56.A N LYS 52.A O no hydrogen 3.257 N/A ALA 57.A N VAL 53.A O no hydrogen 2.911 N/A VAL 58.A N TYR 54.A O no hydrogen 3.036 N/A LEU 59.A N ARG 55.A O no hydrogen 3.363 N/A VAL 60.A N LYS 56.A O no hydrogen 3.295 N/A VAL 60.A N ALA 57.A O no hydrogen 2.891 N/A VAL 61.A N ALA 57.A O no hydrogen 3.100 N/A LYS 65.A NZ LEU 59.A O no hydrogen 2.694 N/A ALA 66.A N HIS 62.A O no hydrogen 3.182 N/A THR 67.A N CYS 64.A O no hydrogen 3.223 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.842 N/A THR 67.A OG1 CYS 64.A O no hydrogen 3.288 N/A GLY 68.A N GLU 72.A OE2 no hydrogen 3.102 N/A GLN 69.A N ALA 66.A O no hydrogen 3.021 N/A GLU 72.A N GLN 69.A O no hydrogen 3.053 N/A TYR 74.A OH ASP 1.A OD1 no hydrogen 2.831 N/A TYR 74.A OH ASP 1.A OD2 no hydrogen 2.674 N/A ALA 75.A N TYR 71.A O no hydrogen 2.904 N/A LYS 76.A N GLU 72.A O no hydrogen 3.060 N/A MET 77.A N GLN 73.A O no hydrogen 3.105 N/A ILE 78.A N TYR 74.A O no hydrogen 3.065 N/A PHE 79.A N ALA 75.A O no hydrogen 2.829 N/A MET 80.A N LYS 76.A O no hydrogen 3.018 N/A GLU 81.A N MET 77.A O no hydrogen 3.200 N/A LEU 82.A N ILE 78.A O no hydrogen 2.876 N/A ASN 83.A N PHE 79.A O no hydrogen 2.989 N/A ASP 84.A N MET 80.A O no hydrogen 3.091 N/A ALA 85.A N GLU 81.A O no hydrogen 2.900 N/A TRP 86.A N LEU 82.A O no hydrogen 2.854 N/A SER 87.A N ASN 83.A O no hydrogen 3.016 N/A SER 87.A OG ASN 83.A O no hydrogen 3.333 N/A SER 87.A OG ASP 84.A O no hydrogen 2.911 N/A GLU 88.A N ASP 84.A O no hydrogen 3.084 N/A PHE 89.A N ALA 85.A O no hydrogen 2.925 N/A GLU 90.A N TRP 86.A O no hydrogen 2.819 N/A ASN 91.A N SER 87.A O no hydrogen 3.054 N/A GLN 92.A N PHE 89.A O no hydrogen 3.270 N/A