Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 2.A OD1 no hydrogen 2.810 N/A ILE 4.A N ASP 2.A O no hydrogen 2.935 N/A THR 8.A OG1 TYR 47.A OH no hydrogen 3.003 N/A ARG 9.A N VAL 23.A O no hydrogen 3.017 N/A ASN 14.A N ARG 19.A O no hydrogen 2.905 N/A ARG 19.A N ASN 14.A O no hydrogen 3.185 N/A ARG 19.A NE TYR 75.A OH no hydrogen 3.359 N/A ARG 19.A NH2 TYR 75.A OH no hydrogen 3.398 N/A LYS 20.A N VAL 74.A O no hydrogen 2.996 N/A PHE 22.A N GLY 72.A O no hydrogen 3.169 N/A VAL 23.A N ARG 9.A O no hydrogen 3.133 N/A VAL 26.A N VAL 24.A O no hydrogen 2.874 N/A VAL 26.A N SER 68.A O no hydrogen 3.140 N/A HIS 28.A N GLY 66.A O no hydrogen 3.374 N/A ARG 40.A N LYS 36.A O no hydrogen 3.255 N/A GLU 41.A N GLU 38.A O no hydrogen 3.229 N/A LYS 42.A N GLU 38.A O no hydrogen 3.109 N/A LYS 42.A NZ ALA 3.A O no hydrogen 3.391 N/A LYS 42.A NZ ILE 4.A O no hydrogen 2.651 N/A LEU 43.A N LEU 39.A O no hydrogen 2.843 N/A GLU 45.A N GLU 41.A O no hydrogen 2.981 N/A TYR 47.A N LEU 43.A O no hydrogen 3.225 N/A TYR 47.A OH THR 8.A OG1 no hydrogen 3.003 N/A LYS 51.A NZ GLU 41.A OE2 no hydrogen 3.392 N/A SER 55.A N LEU 73.A O no hydrogen 3.327 N/A SER 55.A OG LEU 73.A O no hydrogen 3.425 N/A SER 55.A OG GLU 85.A OE2 no hydrogen 2.722 N/A GLN 62.A N LYS 67.A O no hydrogen 3.065 N/A LYS 67.A N GLY 65.A O no hydrogen 3.196 N/A SER 68.A N VAL 26.A O no hydrogen 3.103 N/A GLY 70.A N VAL 24.A O no hydrogen 3.013 N/A GLY 72.A N PHE 22.A O no hydrogen 2.862 N/A LEU 73.A N SER 55.A O no hydrogen 3.025 N/A VAL 78.A N SER 77.A OG no hydrogen 2.741 N/A ALA 81.A N SER 77.A O no hydrogen 3.354 N/A LYS 82.A N VAL 78.A O no hydrogen 3.025 N/A LYS 82.A NZ LEU 95.A O no hydrogen 2.797 N/A PHE 84.A N ASP 80.A O no hydrogen 3.523 N/A TYR 93.A OH VAL 56.A O no hydrogen 2.839 N/A GLY 94.A N LEU 90.A O no hydrogen 3.296 N/A LEU 95.A N LEU 90.A O no hydrogen 2.891 N/A ALA 96.A N LEU 90.A O no hydrogen 3.451 N/A ARG 107.A N SER 103.A O no hydrogen 3.534 N/A GLN 109.A N GLN 105.A O no hydrogen 3.146 N/A ARG 110.A N GLN 106.A O no hydrogen 3.004 N/A LYS 111.A N ARG 107.A O no hydrogen 3.251 N/A ASN 112.A N LYS 108.A O no hydrogen 3.465 N/A ARG 113.A N GLN 109.A O no hydrogen 2.947 N/A GLY 114.A N ARG 110.A O no hydrogen 2.940 N/A LYS 115.A N LYS 111.A O no hydrogen 3.165 N/A LYS 116.A N ASN 112.A O no hydrogen 3.084 N/A SER 123.A OG THR 120.A O no hydrogen 3.518 N/A ALA 125.A N GLY 121.A O no hydrogen 3.282 N/A LYS 126.A N LYS 122.A O no hydrogen 3.084 N/A LYS 127.A N SER 123.A O no hydrogen 3.323 N/A ALA 128.A N ILE 124.A O no hydrogen 3.259 N/A ARG 131.A N LYS 127.A O no hydrogen 2.724 N/A ALA 133.A N ARG 130.A O no hydrogen 3.280 N/A