Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 1.A O no hydrogen 3.170 N/A GLN 6.A NE2 ASN 2.A O no hydrogen 2.953 N/A LYS 10.A N GLN 6.A O no hydrogen 2.899 N/A LYS 10.A NZ TRP 75.A O no hydrogen 3.343 N/A THR 11.A N GLU 7.A O no hydrogen 2.951 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.115 N/A THR 11.A OG1 VAL 8.A O no hydrogen 2.613 N/A ALA 12.A N VAL 8.A O no hydrogen 2.822 N/A LEU 13.A N LEU 9.A O no hydrogen 2.915 N/A ILE 14.A N LYS 10.A O no hydrogen 2.984 N/A HIS 15.A N THR 11.A O no hydrogen 3.064 N/A ASP 16.A N LEU 13.A O no hydrogen 3.259 N/A GLY 17.A N ALA 12.A O no hydrogen 2.353 N/A ALA 25.A N GLY 21.A O no hydrogen 2.616 N/A ALA 26.A N ILE 22.A O no hydrogen 2.861 N/A LYS 27.A N ARG 23.A O no hydrogen 2.942 N/A ALA 28.A N GLU 24.A O no hydrogen 2.901 N/A LEU 29.A N ALA 25.A O no hydrogen 2.848 N/A ASP 30.A N ALA 26.A O no hydrogen 2.911 N/A LYS 31.A N LYS 27.A O no hydrogen 3.096 N/A ARG 32.A N LEU 29.A O no hydrogen 3.378 N/A LEU 36.A N VAL 93.A O no hydrogen 2.934 N/A CYS 37.A SG VAL 91.A O no hydrogen 3.742 N/A VAL 38.A N VAL 91.A O no hydrogen 2.873 N/A LEU 39.A N ILE 64.A O no hydrogen 2.900 N/A ALA 40.A N SER 89.A O no hydrogen 2.708 N/A SER 41.A N VAL 66.A O no hydrogen 2.402 N/A SER 41.A OG VAL 66.A O no hydrogen 2.663 N/A CYS 43.A SG ALA 40.A O no hydrogen 3.200 N/A VAL 52.A N TYR 48.A O no hydrogen 2.628 N/A ALA 54.A N LYS 50.A O no hydrogen 3.023 N/A LEU 55.A N LEU 51.A O no hydrogen 2.912 N/A CYS 56.A N VAL 52.A O no hydrogen 2.926 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.121 N/A ALA 57.A N GLU 53.A O no hydrogen 2.795 N/A GLU 58.A N ALA 54.A O no hydrogen 2.936 N/A HIS 59.A N LEU 55.A O no hydrogen 3.066 N/A ILE 61.A N CYS 56.A O no hydrogen 2.964 N/A ILE 64.A N CYS 37.A O no hydrogen 3.365 N/A LYS 65.A NZ LEU 63.A O no hydrogen 3.042 N/A VAL 66.A N LEU 39.A O no hydrogen 2.879 N/A ASP 68.A N ASP 67.A OD1 no hydrogen 2.728 N/A ASN 69.A N ASP 68.A OD1 no hydrogen 2.580 N/A ASN 69.A ND2 GLY 87.A O no hydrogen 3.460 N/A GLY 73.A N ASN 69.A O no hydrogen 2.872 N/A GLU 74.A N LYS 70.A O no hydrogen 2.929 N/A TRP 75.A N LYS 71.A O no hydrogen 2.849 N/A VAL 76.A N LEU 72.A O no hydrogen 2.856 N/A CYS 79.A SG GLU 74.A OE1 no hydrogen 3.259 N/A ARG 83.A N LYS 80.A O no hydrogen 2.631 N/A CYS 88.A SG CYS 90.A O no hydrogen 3.200 N/A VAL 91.A N VAL 38.A O no hydrogen 2.895 N/A LYS 94.A NZ GLN 33.A O no hydrogen 2.966 N/A ILE 103.A N ALA 99.A O no hydrogen 2.965 N/A GLU 104.A N LYS 100.A O no hydrogen 2.906 N/A GLU 104.A N ASP 101.A O no hydrogen 3.216 N/A GLU 105.A N ASP 101.A O no hydrogen 2.862 N/A PHE 107.A N GLU 104.A O no hydrogen 3.446 N/A