Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASP 4.A OD2 no hydrogen 3.084 N/A ALA 8.A N VAL 5.A O no hydrogen 2.945 N/A GLN 10.A N THR 7.A O no hydrogen 3.355 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.694 N/A LEU 13.A N LEU 9.A O no hydrogen 2.962 N/A LYS 14.A N GLN 10.A O no hydrogen 2.949 N/A LYS 14.A NZ GLN 10.A O no hydrogen 3.443 N/A LYS 14.A NZ TRP 79.A O no hydrogen 2.883 N/A THR 15.A N GLU 11.A O no hydrogen 2.881 N/A ALA 16.A N VAL 12.A O no hydrogen 2.930 N/A LEU 17.A N LYS 14.A O no hydrogen 3.321 N/A HIS 19.A N ALA 16.A O no hydrogen 3.328 N/A ASP 20.A N LEU 17.A O no hydrogen 3.307 N/A GLY 21.A N ALA 16.A O no hydrogen 3.204 N/A ALA 23.A N VAL 101.A O no hydrogen 2.788 N/A ARG 24.A N LEU 22.A O no hydrogen 3.089 N/A ARG 24.A NH2 VAL 80.A O no hydrogen 2.658 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.611 N/A ALA 30.A N ILE 26.A O no hydrogen 2.881 N/A LYS 31.A N ARG 27.A O no hydrogen 2.903 N/A ALA 32.A N GLU 28.A O no hydrogen 3.217 N/A ALA 32.A N ALA 29.A O no hydrogen 3.267 N/A LEU 33.A N ALA 30.A O no hydrogen 3.105 N/A LYS 35.A N ALA 32.A O no hydrogen 3.179 N/A ARG 36.A N LEU 33.A O no hydrogen 2.935 N/A GLN 37.A NE2 ALA 32.A O no hydrogen 3.134 N/A HIS 39.A N VAL 102.A O no hydrogen 3.155 N/A VAL 42.A N VAL 100.A O no hydrogen 2.991 N/A SER 45.A N VAL 70.A O no hydrogen 3.319 N/A SER 45.A OG ASP 71.A O no hydrogen 3.438 N/A ASN 46.A N ASP 71.A O no hydrogen 2.792 N/A CYS 47.A SG ASP 48.A OD1 no hydrogen 3.578 N/A CYS 47.A SG GLU 49.A O no hydrogen 3.228 N/A MET 51.A N GLU 49.A OE2 no hydrogen 3.388 N/A TYR 52.A N GLU 49.A O no hydrogen 3.142 N/A TYR 52.A OH SER 98.A O no hydrogen 2.593 N/A GLU 57.A N VAL 53.A O no hydrogen 2.976 N/A LEU 59.A N LEU 55.A O no hydrogen 2.913 N/A CYS 60.A N VAL 56.A O no hydrogen 2.945 N/A CYS 60.A SG VAL 56.A O no hydrogen 3.195 N/A CYS 60.A SG GLU 57.A O no hydrogen 3.916 N/A GLN 64.A N ALA 61.A O no hydrogen 3.268 N/A ILE 65.A N CYS 60.A O no hydrogen 2.734 N/A LYS 69.A NZ LEU 43.A O no hydrogen 3.085 N/A ASN 73.A ND2 ASN 46.A O no hydrogen 2.667 N/A LYS 74.A NZ GLY 96.A O no hydrogen 3.329 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.679 N/A GLU 78.A N LYS 75.A O no hydrogen 3.444 N/A GLY 81.A N GLU 78.A O no hydrogen 2.942 N/A LEU 82.A N GLY 77.A O no hydrogen 2.956 N/A CYS 83.A SG GLU 78.A OE1 no hydrogen 3.223 N/A CYS 83.A SG GLU 78.A OE2 no hydrogen 3.273 N/A CYS 83.A SG VAL 95.A O no hydrogen 3.245 N/A LYS 84.A N LYS 93.A O no hydrogen 3.183 N/A ASP 86.A N LYS 90.A O no hydrogen 2.413 N/A LYS 90.A NZ ASP 86.A OD1 no hydrogen 2.928 N/A LYS 93.A N LYS 84.A O no hydrogen 3.414 N/A CYS 97.A SG CYS 99.A O no hydrogen 3.905 N/A SER 98.A OG TYR 52.A OH no hydrogen 3.407 N/A VAL 102.A N LEU 40.A O no hydrogen 3.135 N/A LYS 103.A N GLY 21.A O no hydrogen 3.300 N/A LYS 107.A NZ TYR 105.A O no hydrogen 2.923 N/A ALA 111.A N GLU 108.A OE1 no hydrogen 2.641 N/A VAL 114.A N ASP 113.A OD1 no hydrogen 2.718 N/A ILE 115.A N ALA 111.A O no hydrogen 2.980 N/A GLU 117.A N ASP 113.A O no hydrogen 2.952 N/A TYR 118.A N VAL 114.A O no hydrogen 2.958 N/A PHE 119.A N ILE 115.A O no hydrogen 2.901 N/A PHE 119.A N GLU 116.A O no hydrogen 2.938 N/A LYS 120.A N GLU 116.A O no hydrogen 2.898 N/A LYS 120.A NZ GLU 116.A OE1 no hydrogen 2.803 N/A CYS 121.A SG GLU 117.A O no hydrogen 3.272 N/A CYS 121.A SG TYR 118.A O no hydrogen 3.227 N/A LYS 122.A NZ TYR 118.A O no hydrogen 3.212 N/A LYS 123.A NZ ASN 66.A OD1 no hydrogen 3.343 N/A LYS 123.A NZ PHE 119.A O no hydrogen 3.237 N/A