Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 12.A N THR 9.A OG1 no hydrogen 2.734 N/A ARG 13.A N THR 9.A O no hydrogen 2.687 N/A VAL 14.A N SER 10.A O no hydrogen 2.881 N/A MET 15.A N ALA 11.A O no hydrogen 2.958 N/A THR 16.A N TRP 12.A O no hydrogen 2.915 N/A THR 16.A OG1 TRP 12.A O no hydrogen 2.379 N/A VAL 17.A N ARG 13.A O no hydrogen 2.878 N/A ARG 18.A N VAL 14.A O no hydrogen 2.957 N/A ARG 18.A NE LYS 64.A O no hydrogen 2.991 N/A ARG 18.A NH2 LYS 64.A O no hydrogen 2.316 N/A GLN 19.A N MET 15.A O no hydrogen 2.909 N/A GLN 20.A N THR 16.A O no hydrogen 3.011 N/A VAL 21.A N VAL 17.A O no hydrogen 2.899 N/A SER 22.A N ARG 18.A O no hydrogen 2.948 N/A SER 22.A OG ARG 18.A O no hydrogen 3.418 N/A SER 22.A OG GLN 19.A O no hydrogen 2.508 N/A ALA 23.A N GLN 19.A O no hydrogen 2.881 N/A VAL 24.A N GLN 20.A O no hydrogen 2.893 N/A LEU 25.A N VAL 21.A O no hydrogen 2.902 N/A ALA 26.A N SER 22.A O no hydrogen 2.922 N/A TYR 27.A N ALA 23.A O no hydrogen 2.901 N/A ILE 30.A N LEU 115.A O no hydrogen 2.955 N/A THR 32.A N ALA 113.A O no hydrogen 2.979 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.517 N/A LEU 34.A N GLU 111.A O no hydrogen 2.977 N/A LYS 38.A N LEU 34.A O no hydrogen 2.924 N/A ASN 39.A N LYS 35.A O no hydrogen 2.952 N/A ASN 39.A N LYS 36.A O no hydrogen 3.260 N/A THR 40.A N LYS 36.A O no hydrogen 2.857 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.567 N/A GLN 41.A NE2 LYS 38.A O no hydrogen 3.013 N/A ARG 43.A NE ARG 43.A O no hydrogen 2.656 N/A LEU 44.A N THR 40.A O no hydrogen 2.919 N/A ASP 45.A N GLN 41.A O no hydrogen 2.876 N/A LYS 46.A N LYS 42.A O no hydrogen 2.959 N/A LYS 46.A NZ LYS 42.A O no hydrogen 3.267 N/A LEU 47.A N ARG 43.A O no hydrogen 2.851 N/A ILE 48.A N LEU 44.A O no hydrogen 2.916 N/A THR 49.A N ASP 45.A O no hydrogen 2.905 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.851 N/A THR 49.A OG1 TYR 96.A OH no hydrogen 2.896 N/A LEU 50.A N LYS 46.A O no hydrogen 2.892 N/A ALA 51.A N LEU 47.A O no hydrogen 2.804 N/A LYS 52.A NZ TYR 89.A O no hydrogen 2.885 N/A VAL 53.A N LEU 50.A O no hydrogen 3.383 N/A ASN 58.A N ASN 55.A OD1 no hydrogen 2.599 N/A ARG 59.A N ASN 55.A O no hydrogen 2.995 N/A ARG 59.A NH2 ASP 79.A OD1 no hydrogen 3.352 N/A ARG 60.A N PHE 56.A O no hydrogen 2.915 N/A GLN 61.A N ASN 57.A O no hydrogen 2.902 N/A VAL 62.A N ASN 58.A O no hydrogen 2.852 N/A LYS 63.A N ARG 59.A O no hydrogen 2.929 N/A LYS 64.A N GLN 61.A O no hydrogen 3.251 N/A TRP 65.A N VAL 62.A O no hydrogen 3.184 N/A TRP 65.A NE1 GLN 61.A OE1 no hydrogen 3.004 N/A THR 69.A OG1 PHE 72.A O no hydrogen 2.670 N/A PHE 72.A N THR 69.A OG1 no hydrogen 3.141 N/A LEU 77.A N ASP 73.A O no hydrogen 3.306 N/A MET 78.A N VAL 74.A O no hydrogen 2.902 N/A ASP 79.A N ASP 75.A O no hydrogen 2.931 N/A HIS 80.A N GLN 76.A O no hydrogen 2.872 N/A LEU 81.A N LEU 77.A O no hydrogen 2.924 N/A PHE 82.A N MET 78.A O no hydrogen 2.944 N/A SER 83.A N ASP 79.A O no hydrogen 2.867 N/A SER 83.A OG ASP 79.A O no hydrogen 2.853 N/A SER 83.A OG HIS 80.A O no hydrogen 2.611 N/A LYS 84.A N HIS 80.A O no hydrogen 2.984 N/A LYS 84.A NZ SER 83.A OG no hydrogen 3.357 N/A VAL 85.A N LEU 81.A O no hydrogen 2.928 N/A ALA 86.A N LEU 81.A O no hydrogen 3.172 N/A LYS 88.A N VAL 85.A O no hydrogen 2.971 N/A TYR 89.A N ALA 86.A O no hydrogen 3.334 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.680 N/A LYS 91.A N ASP 119.A OD2 no hydrogen 3.348 N/A LYS 91.A NZ LYS 88.A O no hydrogen 2.912 N/A THR 92.A OG1 GLY 94.A O no hydrogen 3.241 N/A THR 92.A OG1 ASP 119.A OD1 no hydrogen 2.891 N/A TYR 96.A OH THR 49.A OG1 no hydrogen 2.896 N/A ARG 98.A N GLN 116.A O no hydrogen 2.881 N/A LEU 100.A N ILE 114.A O no hydrogen 2.900 N/A LEU 102.A N MET 112.A O no hydrogen 2.708 N/A ARG 105.A N THR 110.A O no hydrogen 2.757 N/A MET 112.A N GLY 103.A O no hydrogen 2.871 N/A ALA 113.A N THR 32.A O no hydrogen 2.831 N/A ILE 114.A N LEU 100.A O no hydrogen 2.873 N/A LEU 115.A N ILE 30.A O no hydrogen 2.827 N/A GLN 116.A N ARG 98.A O no hydrogen 2.966 N/A