Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_LW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 3.A O no hydrogen 3.090 N/A GLU 4.A N ILE 13.A O no hydrogen 3.256 N/A CYS 6.A N TYR 11.A O no hydrogen 2.749 N/A CYS 6.A SG SER 9.A OG no hydrogen 2.824 N/A CYS 6.A SG GLN 30.A O no hydrogen 3.836 N/A SER 7.A N GLN 30.A O no hydrogen 2.793 N/A SER 7.A OG GLN 30.A O no hydrogen 3.255 N/A GLY 10.A N CYS 6.A O no hydrogen 2.905 N/A ILE 13.A N GLU 4.A O no hydrogen 2.561 N/A HIS 17.A N TYR 14.A O no hydrogen 3.050 N/A ARG 19.A N PHE 31.A O no hydrogen 2.963 N/A ARG 19.A NH1 GLU 37.A OE1 no hydrogen 3.062 N/A ARG 19.A NH1 GLU 37.A OE2 no hydrogen 2.725 N/A ARG 20.A NH2 GLU 4.A OE2 no hydrogen 2.434 N/A TYR 21.A N PHE 29.A O no hydrogen 2.835 N/A ARG 23.A N LYS 27.A O no hydrogen 3.094 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.517 N/A GLY 26.A N ARG 23.A O no hydrogen 3.153 N/A PHE 29.A N TYR 21.A O no hydrogen 2.876 N/A GLN 30.A N SER 7.A OG no hydrogen 2.930 N/A PHE 31.A N ARG 19.A O no hydrogen 2.896 N/A CYS 36.A N ASN 33.A OD1 no hydrogen 3.481 N/A CYS 36.A SG SER 9.A OG no hydrogen 3.240 N/A CYS 36.A SG ASN 33.A OD1 no hydrogen 3.145 N/A GLU 37.A N ASN 33.A O no hydrogen 2.983 N/A SER 38.A N ALA 34.A O no hydrogen 2.844 N/A SER 38.A OG ALA 34.A O no hydrogen 3.144 N/A SER 38.A OG LYS 35.A O no hydrogen 3.124 N/A ALA 39.A N LYS 35.A O no hydrogen 3.002 N/A PHE 40.A N CYS 36.A O no hydrogen 2.933 N/A LEU 41.A N GLU 37.A O no hydrogen 2.939 N/A SER 42.A N SER 38.A O no hydrogen 2.892 N/A SER 42.A OG SER 38.A O no hydrogen 3.005 N/A SER 42.A OG ALA 39.A O no hydrogen 3.318 N/A LYS 43.A N PHE 40.A O no hydrogen 2.859 N/A ARG 44.A N ALA 39.A O no hydrogen 2.974 N/A GLN 48.A N ASN 45.A O no hydrogen 2.762 N/A ILE 49.A N ASN 45.A O no hydrogen 3.086 N/A THR 52.A N ILE 49.A O no hydrogen 3.391 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.353 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.833 N/A VAL 53.A N SER 9.A O no hydrogen 3.178 N/A TYR 55.A N THR 52.A OG1 no hydrogen 3.219 N/A ARG 56.A N THR 52.A O no hydrogen 3.006 N/A ARG 57.A N VAL 53.A O no hydrogen 2.893 N/A LYS 58.A N LEU 54.A O no hydrogen 2.926 N/A LYS 58.A NZ ARG 47.A O no hydrogen 3.517 N/A HIS 59.A N TYR 55.A O no hydrogen 2.905 N/A LYS 60.A NZ LYS 58.A O no hydrogen 3.130 N/A LYS 61.A N ARG 56.A O no hydrogen 2.898 N/A ALA 85.A N ILE 82.A O no hydrogen 3.107 N/A SER 86.A OG ALA 85.A O no hydrogen 2.935 N/A ILE 90.A N SER 86.A O no hydrogen 2.947 N/A MET 91.A N LEU 87.A O no hydrogen 2.891 N/A ALA 92.A N ALA 88.A O no hydrogen 2.920 N/A LYS 93.A N ASP 89.A O no hydrogen 2.893 N/A ARG 94.A N ILE 90.A O no hydrogen 2.918 N/A GLU 99.A N LYS 97.A O no hydrogen 2.656 N/A ARG 101.A NH1 LYS 93.A O no hydrogen 3.031 N/A ARG 101.A NH2 LYS 93.A O no hydrogen 3.007 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.667 N/A ARG 105.A N ARG 101.A O no hydrogen 2.925 N/A GLU 106.A N LYS 102.A O no hydrogen 2.919 N/A GLN 107.A N ALA 103.A O no hydrogen 2.903 N/A ALA 108.A N GLN 104.A O no hydrogen 2.910 N/A ARG 110.A N GLU 106.A O no hydrogen 2.918 N/A ALA 111.A N GLN 107.A O no hydrogen 2.891 N/A ALA 112.A N ALA 108.A O no hydrogen 2.913 N/A LYS 113.A N ILE 109.A O no hydrogen 2.853 N/A GLU 114.A N ARG 110.A O no hydrogen 2.904 N/A ALA 115.A N ALA 111.A O no hydrogen 2.885 N/A LYS 116.A N ALA 112.A O no hydrogen 2.882 N/A LYS 117.A N LYS 113.A O no hydrogen 2.878 N/A ALA 118.A N GLU 114.A O no hydrogen 2.893 N/A LYS 119.A N ALA 115.A O no hydrogen 2.888 N/A GLN 120.A N LYS 116.A O no hydrogen 2.835 N/A ALA 121.A N LYS 117.A O no hydrogen 2.866 N/A SER 122.A N ALA 118.A O no hydrogen 2.934 N/A SER 122.A OG ALA 118.A O no hydrogen 3.153 N/A SER 122.A OG LYS 119.A O no hydrogen 2.598 N/A LYS 123.A N LYS 119.A O no hydrogen 2.911 N/A LYS 124.A N GLN 120.A O no hydrogen 2.901 N/A