Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zlw_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 75.A O no hydrogen 3.272 N/A ARG 5.A N THR 99.A O no hydrogen 3.068 N/A ILE 6.A N ILE 73.A O no hydrogen 2.784 N/A THR 7.A N GLU 97.A O no hydrogen 2.793 N/A LEU 8.A N ARG 71.A O no hydrogen 2.975 N/A THR 9.A N GLU 95.A O no hydrogen 3.201 N/A THR 9.A OG1 GLU 95.A OE1 no hydrogen 3.165 N/A SER 10.A N HIS 69.A O no hydrogen 3.258 N/A SER 10.A OG ASN 12.A O no hydrogen 2.907 N/A ASN 12.A N SER 10.A OG no hydrogen 2.933 N/A SER 15.A N ASN 12.A OD1 no hydrogen 2.869 N/A SER 15.A OG ASN 12.A OD1 no hydrogen 2.610 N/A GLU 17.A N VAL 13.A O no hydrogen 2.914 N/A LYS 18.A N LYS 14.A O no hydrogen 2.936 N/A VAL 19.A N SER 15.A O no hydrogen 2.935 N/A CYS 20.A N LEU 16.A O no hydrogen 2.951 N/A CYS 20.A SG LEU 16.A O no hydrogen 3.427 N/A CYS 20.A SG GLU 17.A O no hydrogen 3.320 N/A CYS 20.A SG GLU 17.A OE1 no hydrogen 3.799 N/A ALA 21.A N GLU 17.A O no hydrogen 2.907 N/A ASP 22.A N LYS 18.A O no hydrogen 2.947 N/A LEU 23.A N VAL 19.A O no hydrogen 2.908 N/A ILE 24.A N CYS 20.A O no hydrogen 2.926 N/A ARG 25.A N ALA 21.A O no hydrogen 2.964 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.084 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.765 N/A GLY 26.A N ASP 22.A O no hydrogen 2.925 N/A ALA 27.A N LEU 23.A O no hydrogen 2.934 N/A LYS 28.A N ILE 24.A O no hydrogen 2.931 N/A LYS 28.A N ARG 25.A O no hydrogen 2.937 N/A GLU 29.A N ARG 25.A O no hydrogen 2.952 N/A ASN 31.A N LYS 28.A O no hydrogen 3.142 N/A LEU 32.A N ALA 27.A O no hydrogen 3.361 N/A LYS 35.A N ASP 74.A O no hydrogen 3.232 N/A VAL 38.A N LEU 72.A O no hydrogen 3.002 N/A ARG 39.A NH2 GLU 17.A OE1 no hydrogen 2.992 N/A ARG 39.A NH2 GLU 17.A OE2 no hydrogen 3.567 N/A MET 40.A N LYS 70.A O no hydrogen 3.218 N/A LYS 43.A N ILE 68.A O no hydrogen 3.092 N/A LEU 45.A N MET 66.A O no hydrogen 2.853 N/A ILE 47.A N PHE 64.A O no hydrogen 3.314 N/A LYS 51.A N THR 60.A O no hydrogen 3.382 N/A LYS 51.A NZ ASP 62.A OD1 no hydrogen 2.915 N/A CYS 54.A N THR 52.A OG1 no hydrogen 3.226 N/A CYS 54.A SG THR 52.A OG1 no hydrogen 3.134 N/A GLY 55.A N THR 52.A OG1 no hydrogen 3.363 N/A LYS 59.A NZ GLY 57.A O no hydrogen 3.379 N/A ASP 62.A N THR 49.A O no hydrogen 2.775 N/A PHE 64.A N ILE 47.A O no hydrogen 3.036 N/A MET 66.A N LEU 45.A O no hydrogen 2.895 N/A ILE 68.A N LYS 43.A O no hydrogen 2.893 N/A HIS 69.A N SER 10.A O no hydrogen 2.907 N/A ARG 71.A N LEU 8.A O no hydrogen 2.755 N/A ARG 71.A NE LYS 70.A O no hydrogen 2.686 N/A LEU 72.A N VAL 38.A O no hydrogen 2.996 N/A ILE 73.A N ILE 6.A O no hydrogen 2.893 N/A ASP 74.A N LYS 35.A O no hydrogen 3.432 N/A LEU 75.A N ILE 4.A O no hydrogen 2.743 N/A SER 77.A OG PRO 78.A O no hydrogen 2.885 N/A LYS 83.A NZ SER 87.A OG no hydrogen 2.791 N/A GLN 84.A N ILE 81.A O no hydrogen 3.380 N/A GLN 84.A NE2 GLU 80.A O no hydrogen 2.370 N/A SER 89.A N THR 86.A O no hydrogen 3.006 N/A SER 89.A OG ILE 85.A O no hydrogen 3.453 N/A SER 89.A OG THR 86.A O no hydrogen 2.679 N/A GLU 95.A N THR 9.A O no hydrogen 3.116 N/A GLU 97.A N THR 7.A O no hydrogen 2.995 N/A THR 99.A N ARG 5.A O no hydrogen 3.071 N/A ALA 101.A N ARG 3.A O no hydrogen 2.769 N/A