Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 3.015 N/A LEU 10.A N LEU 6.A O no hydrogen 2.929 N/A LYS 11.A N ALA 7.A O no hydrogen 2.888 N/A SER 12.A N ASP 8.A O no hydrogen 2.910 N/A ILE 13.A N ALA 9.A O no hydrogen 3.038 N/A ASN 14.A N LEU 10.A O no hydrogen 2.909 N/A ASN 15.A N LYS 11.A O no hydrogen 2.934 N/A ALA 16.A N SER 12.A O no hydrogen 2.962 N/A GLU 17.A N ILE 13.A O no hydrogen 3.291 N/A LYS 18.A N ASN 14.A O no hydrogen 2.923 N/A ARG 19.A N ASN 15.A O no hydrogen 3.004 N/A GLY 20.A N GLU 17.A O no hydrogen 3.124 N/A LYS 21.A N ALA 16.A O no hydrogen 2.938 N/A VAL 24.A N VAL 62.A O no hydrogen 2.924 N/A ILE 26.A N ILE 60.A O no hydrogen 2.851 N/A CYS 29.A N GLY 58.A O no hydrogen 2.923 N/A VAL 34.A N SER 30.A O no hydrogen 2.869 N/A ARG 35.A N LYS 31.A O no hydrogen 2.910 N/A PHE 36.A N VAL 32.A O no hydrogen 2.947 N/A LEU 37.A N ILE 33.A O no hydrogen 2.882 N/A THR 38.A N VAL 34.A O no hydrogen 2.857 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.311 N/A VAL 39.A N ARG 35.A O no hydrogen 2.946 N/A MET 40.A N PHE 36.A O no hydrogen 3.003 N/A MET 41.A N LEU 37.A O no hydrogen 2.854 N/A LYS 42.A N THR 38.A O no hydrogen 2.866 N/A HIS 43.A N VAL 39.A O no hydrogen 3.012 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 2.994 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.626 N/A GLY 44.A N MET 40.A O no hydrogen 2.971 N/A TYR 45.A N MET 40.A O no hydrogen 3.011 N/A GLU 50.A N VAL 61.A O no hydrogen 2.940 N/A ILE 52.A N LYS 59.A O no hydrogen 2.539 N/A LYS 59.A N ILE 52.A O no hydrogen 3.005 N/A ILE 60.A N ILE 26.A O no hydrogen 2.874 N/A VAL 61.A N GLU 50.A O no hydrogen 2.880 N/A VAL 62.A N VAL 24.A O no hydrogen 2.892 N/A ASN 63.A N GLU 48.A O no hydrogen 3.384 N/A LEU 64.A N ARG 22.A O no hydrogen 2.693 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.494 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.194 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 2.935 N/A ASN 69.A N PHE 129.A O no hydrogen 2.926 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.071 N/A LYS 70.A N PHE 129.A O no hydrogen 2.924 N/A GLY 72.A N PHE 127.A O no hydrogen 2.892 N/A ILE 74.A N LEU 125.A O no hydrogen 3.052 N/A VAL 80.A N GLY 122.A O no hydrogen 2.533 N/A LYS 87.A N ASP 84.A O no hydrogen 2.983 N/A GLN 89.A N LEU 85.A O no hydrogen 3.346 N/A ASN 90.A N LYS 87.A O no hydrogen 2.967 N/A ASN 91.A N LYS 87.A O no hydrogen 3.170 N/A LEU 92.A N TRP 88.A O no hydrogen 3.086 N/A SER 95.A OG PRO 94.A O no hydrogen 2.724 N/A PHE 100.A N PHE 128.A O no hydrogen 2.903 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.055 N/A VAL 102.A N GLY 126.A O no hydrogen 2.903 N/A LEU 103.A N MET 110.A O no hydrogen 2.933 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.846 N/A GLY 108.A N THR 105.A O no hydrogen 2.948 N/A MET 110.A N LEU 103.A O no hydrogen 2.958 N/A ALA 115.A N ASP 111.A O no hydrogen 3.204 N/A ARG 116.A N HIS 112.A O no hydrogen 3.135 N/A LYS 118.A N GLU 114.A O no hydrogen 2.861 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.439 N/A THR 120.A N ALA 115.A O no hydrogen 3.129 N/A GLY 122.A N VAL 80.A O no hydrogen 2.949 N/A LYS 123.A N THR 104.A O no hydrogen 3.328 N/A LEU 125.A N VAL 102.A O no hydrogen 3.074 N/A GLY 126.A N VAL 102.A O no hydrogen 2.967 N/A PHE 127.A N GLY 72.A O no hydrogen 2.900 N/A PHE 128.A N PHE 100.A O no hydrogen 2.945 N/A PHE 129.A N LYS 70.A O no hydrogen 2.922 N/A