Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wq1_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 3.040 N/A HIS 9.A N ALA 5.A O no hydrogen 2.844 N/A ARG 10.A N LEU 6.A O no hydrogen 3.277 N/A GLN 11.A N LYS 7.A O no hydrogen 2.987 N/A SER 12.A N ARG 8.A O no hydrogen 3.002 N/A SER 12.A OG HIS 9.A O no hydrogen 2.631 N/A LEU 13.A N HIS 9.A O no hydrogen 2.937 N/A LYS 14.A N ARG 10.A O no hydrogen 3.123 N/A ARG 15.A N GLN 11.A O no hydrogen 2.880 N/A ARG 16.A N SER 12.A O no hydrogen 2.678 N/A LEU 17.A N LEU 13.A O no hydrogen 3.324 N/A ARG 18.A N LYS 14.A O no hydrogen 3.229 N/A ASN 19.A N ARG 15.A O no hydrogen 2.727 N/A LYS 20.A N ARG 16.A O no hydrogen 2.886 N/A ALA 21.A N LEU 17.A O no hydrogen 2.826 N/A LYS 22.A N ARG 18.A O no hydrogen 3.262 N/A LYS 23.A N ASN 19.A O no hydrogen 3.246 N/A SER 24.A N LYS 20.A O no hydrogen 2.884 N/A SER 24.A OG LYS 20.A O no hydrogen 3.021 N/A SER 24.A OG ALA 21.A O no hydrogen 3.083 N/A ALA 25.A N ALA 21.A O no hydrogen 3.251 N/A ILE 26.A N LYS 22.A O no hydrogen 3.213 N/A LYS 27.A N LYS 23.A O no hydrogen 3.109 N/A THR 28.A N SER 24.A O no hydrogen 3.152 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.519 N/A LEU 29.A N ALA 25.A O no hydrogen 3.257 N/A SER 30.A N ILE 26.A O no hydrogen 3.039 N/A SER 30.A OG ILE 26.A O no hydrogen 2.376 N/A LYS 31.A N LYS 27.A O no hydrogen 2.919 N/A LYS 32.A N THR 28.A O no hydrogen 2.747 N/A ALA 33.A N LEU 29.A O no hydrogen 2.867 N/A ILE 34.A N LYS 31.A O no hydrogen 3.241 N/A GLN 35.A N LYS 31.A O no hydrogen 3.251 N/A LEU 36.A N LYS 32.A O no hydrogen 3.165 N/A GLN 38.A N ILE 34.A O no hydrogen 2.639 N/A GLU 39.A N GLN 35.A O no hydrogen 2.934 N/A GLY 40.A N ALA 37.A O no hydrogen 3.341 N/A LYS 41.A N LEU 36.A O no hydrogen 2.997 N/A ALA 45.A N ALA 42.A O no hydrogen 2.549 N/A LEU 46.A N ALA 42.A O no hydrogen 3.292 N/A LYS 47.A N GLU 43.A O no hydrogen 2.926 N/A ILE 48.A N GLU 44.A O no hydrogen 3.252 N/A MET 49.A N ALA 45.A O no hydrogen 2.973 N/A ARG 50.A N LEU 46.A O no hydrogen 3.163 N/A ARG 50.A NE GLY 95.A O no hydrogen 3.145 N/A LYS 51.A N ILE 48.A O no hydrogen 2.685 N/A ALA 52.A N ILE 48.A O no hydrogen 3.205 N/A GLU 53.A N MET 49.A O no hydrogen 2.955 N/A SER 54.A N ARG 50.A O no hydrogen 2.767 N/A LEU 55.A N LYS 51.A O no hydrogen 2.876 N/A ILE 56.A N ALA 52.A O no hydrogen 2.575 N/A ASP 57.A N GLU 53.A O no hydrogen 2.739 N/A LYS 58.A N SER 54.A O no hydrogen 2.704 N/A ALA 59.A N LEU 55.A O no hydrogen 3.296 N/A ALA 59.A N ILE 56.A O no hydrogen 3.096 N/A ALA 60.A N ILE 56.A O no hydrogen 3.267 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.446 N/A ALA 70.A N HIS 66.A O no hydrogen 3.480 N/A ARG 72.A N ASN 68.A O no hydrogen 2.939 N/A ARG 73.A N ALA 69.A O no hydrogen 2.720 N/A LYS 74.A N ALA 70.A O no hydrogen 2.873 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.092 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.527 N/A SER 75.A N ALA 71.A O no hydrogen 3.120 N/A ARG 76.A N ARG 72.A O no hydrogen 3.454 N/A LEU 77.A N ARG 73.A O no hydrogen 3.002 N/A MET 78.A N LYS 74.A O no hydrogen 2.974 N/A ARG 79.A N SER 75.A O no hydrogen 2.972 N/A ARG 79.A N ARG 76.A O no hydrogen 3.241 N/A ARG 79.A NH1 SER 75.A OG no hydrogen 2.920 N/A LYS 80.A N ARG 76.A O no hydrogen 3.044 N/A LYS 80.A NZ GLN 83.A OE1 no hydrogen 2.621 N/A VAL 81.A N LEU 77.A O no hydrogen 3.239 N/A ARG 82.A N MET 78.A O no hydrogen 3.422 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.602 N/A GLN 83.A N ARG 79.A O no hydrogen 3.009 N/A LEU 84.A N LYS 80.A O no hydrogen 2.868 N/A LEU 85.A N VAL 81.A O no hydrogen 3.027 N/A LEU 85.A N ARG 82.A O no hydrogen 3.116 N/A GLU 86.A N ARG 82.A O no hydrogen 3.223 N/A ALA 88.A N LEU 85.A O no hydrogen 2.912 N/A LEU 92.A N ALA 90.A O no hydrogen 2.609 N/A