Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ARG 2.A O no hydrogen 3.226 N/A ASP 6.A N TRP 3.A O no hydrogen 2.752 N/A LYS 11.A N VAL 7.A O no hydrogen 2.898 N/A LYS 11.A NZ PRO 117.A O no hydrogen 3.052 N/A ALA 14.A N LYS 135.A O no hydrogen 2.847 N/A ILE 15.A N ALA 124.A O no hydrogen 2.874 N/A TYR 16.A N ILE 133.A O no hydrogen 2.867 N/A GLU 20.A N PRO 18.A O no hydrogen 2.776 N/A GLU 24.A N GLY 21.A O no hydrogen 3.506 N/A TYR 27.A N GLU 24.A O no hydrogen 3.064 N/A ASN 29.A N GLY 25.A O no hydrogen 2.932 N/A ARG 30.A N TYR 27.A O no hydrogen 3.241 N/A LEU 31.A N LEU 28.A O no hydrogen 3.339 N/A LEU 41.A N TRP 95.A O no hydrogen 3.310 N/A THR 52.A N PRO 49.A O no hydrogen 2.967 N/A THR 52.A OG1 PRO 49.A O no hydrogen 2.464 N/A LEU 53.A N GLU 50.A O no hydrogen 2.841 N/A THR 54.A N GLU 50.A O no hydrogen 2.765 N/A HIS 57.A ND1 LYS 55.A O no hydrogen 2.743 N/A ARG 66.A NH2 LEU 64.A O no hydrogen 3.391 N/A LEU 82.A N VAL 78.A O no hydrogen 2.984 N/A SER 83.A N ASP 79.A O no hydrogen 2.891 N/A SER 83.A OG TYR 80.A O no hydrogen 2.337 N/A LEU 84.A N TYR 80.A O no hydrogen 2.936 N/A LEU 85.A N ARG 81.A O no hydrogen 2.848 N/A VAL 94.A N ARG 121.A O no hydrogen 2.868 N/A TRP 95.A N LEU 39.A O no hydrogen 3.017 N/A VAL 96.A N ILE 123.A O no hydrogen 2.882 N/A SER 106.A N VAL 104.A O no hydrogen 2.582 N/A SER 106.A OG GLU 109.A OE2 no hydrogen 2.552 N/A LYS 107.A NZ LEU 137.A O no hydrogen 3.281 N/A LYS 107.A NZ SER 141.A OG no hydrogen 3.248 N/A LEU 110.A N SER 106.A O no hydrogen 3.098 N/A GLN 111.A N LYS 107.A O no hydrogen 2.900 N/A GLN 111.A NE2 SER 141.A O no hydrogen 2.860 N/A PHE 112.A N ALA 108.A O no hydrogen 2.915 N/A LEU 113.A N GLU 109.A O no hydrogen 2.893 N/A ALA 114.A N GLN 111.A O no hydrogen 2.898 N/A LEU 119.A N MET 115.A O no hydrogen 2.336 N/A ARG 121.A NE TYR 36.A OH no hydrogen 2.687 N/A ILE 123.A N VAL 94.A O no hydrogen 2.883 N/A ALA 124.A N LEU 13.A O no hydrogen 2.908 N/A CYS 126.A N ILE 15.A O no hydrogen 3.155 N/A CYS 126.A SG GLY 127.A O no hydrogen 3.381 N/A ASN 128.A N PRO 17.A O no hydrogen 2.500 N/A TRP 129.A N ASN 128.A OD1 no hydrogen 2.687 N/A ILE 133.A N TYR 16.A O no hydrogen 2.937 N/A LYS 135.A N ALA 14.A O no hydrogen 2.951 N/A SER 141.A N LEU 137.A O no hydrogen 2.525 N/A SER 141.A OG LEU 137.A O no hydrogen 2.311 N/A