Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxh_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 2.A O no hydrogen 3.040 N/A GLN 6.A NE2 ASN 2.A O no hydrogen 3.012 N/A LYS 10.A N GLN 6.A O no hydrogen 2.853 N/A THR 11.A N GLU 7.A O no hydrogen 2.923 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.267 N/A THR 11.A OG1 VAL 8.A O no hydrogen 2.854 N/A ALA 12.A N VAL 8.A O no hydrogen 2.862 N/A ALA 12.A N LEU 9.A O no hydrogen 3.195 N/A LEU 13.A N LEU 9.A O no hydrogen 3.014 N/A ILE 14.A N LYS 10.A O no hydrogen 2.928 N/A HIS 15.A N THR 11.A O no hydrogen 3.362 N/A ASP 16.A N LEU 13.A O no hydrogen 2.987 N/A GLY 17.A N ALA 12.A O no hydrogen 2.386 N/A ALA 19.A N VAL 92.A O no hydrogen 2.857 N/A ALA 25.A N GLY 21.A O no hydrogen 2.893 N/A ALA 26.A N ILE 22.A O no hydrogen 2.911 N/A LYS 27.A N ARG 23.A O no hydrogen 2.934 N/A ALA 28.A N GLU 24.A O no hydrogen 2.910 N/A LEU 29.A N ALA 25.A O no hydrogen 2.876 N/A ASP 30.A N ALA 26.A O no hydrogen 2.950 N/A ARG 32.A N LEU 29.A O no hydrogen 3.217 N/A HIS 35.A N VAL 93.A O no hydrogen 2.674 N/A LEU 36.A N VAL 93.A O no hydrogen 2.993 N/A CYS 37.A SG VAL 91.A O no hydrogen 3.792 N/A VAL 38.A N VAL 91.A O no hydrogen 2.864 N/A LEU 39.A N ILE 64.A O no hydrogen 2.889 N/A SER 41.A N VAL 66.A O no hydrogen 2.523 N/A SER 41.A OG SER 41.A O no hydrogen 2.379 N/A CYS 43.A SG ALA 40.A O no hydrogen 3.229 N/A TYR 48.A OH GLU 45.A OE1 no hydrogen 3.156 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.598 N/A ALA 54.A N LYS 50.A O no hydrogen 2.958 N/A LEU 55.A N LEU 51.A O no hydrogen 2.842 N/A CYS 56.A N VAL 52.A O no hydrogen 2.876 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.205 N/A CYS 56.A SG ASN 62.A O no hydrogen 3.531 N/A ALA 57.A N GLU 53.A O no hydrogen 2.902 N/A GLU 58.A N ALA 54.A O no hydrogen 2.920 N/A HIS 59.A N LEU 55.A O no hydrogen 2.879 N/A ILE 61.A N CYS 56.A O no hydrogen 2.587 N/A ILE 64.A N CYS 37.A O no hydrogen 3.111 N/A LYS 65.A NZ GLU 53.A OE2 no hydrogen 3.477 N/A VAL 66.A N LEU 39.A O no hydrogen 2.859 N/A GLY 73.A N ASN 69.A O no hydrogen 3.338 N/A GLU 74.A N LYS 70.A O no hydrogen 2.936 N/A TRP 75.A N LYS 71.A O no hydrogen 2.904 N/A TRP 75.A N LEU 72.A O no hydrogen 2.976 N/A VAL 76.A N LEU 72.A O no hydrogen 2.877 N/A LEU 78.A N GLY 73.A O no hydrogen 3.169 N/A CYS 88.A N ASN 69.A O no hydrogen 3.355 N/A CYS 88.A SG CYS 90.A O no hydrogen 3.162 N/A VAL 91.A N VAL 38.A O no hydrogen 2.858 N/A VAL 93.A N LEU 36.A O no hydrogen 2.863 N/A TYR 96.A OH HIS 35.A ND1 no hydrogen 3.356 N/A ASP 101.A N GLN 98.A O no hydrogen 3.211 N/A ILE 103.A N ALA 99.A O no hydrogen 2.903 N/A GLU 105.A N ASP 101.A O no hydrogen 2.981 N/A PHE 107.A N GLU 104.A O no hydrogen 3.487 N/A LYS 108.A N GLU 105.A O no hydrogen 3.380 N/A