Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fl8_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 3.A O no hydrogen 3.368 N/A HIS 12.A N ARG 215.A O no hydrogen 3.314 N/A LEU 16.A N VAL 13.A O no hydrogen 3.018 N/A LEU 17.A N VAL 13.A O no hydrogen 3.298 N/A PHE 28.A N LYS 24.A O no hydrogen 3.341 N/A VAL 36.A N ALA 168.A O no hydrogen 3.270 N/A GLY 37.A N LYS 207.A O no hydrogen 3.320 N/A LYS 39.A N VAL 205.A O no hydrogen 2.405 N/A TYR 41.A N SER 203.A O no hydrogen 3.023 N/A ASP 42.A N LYS 161.A O no hydrogen 3.492 N/A SER 50.A N LYS 47.A O no hydrogen 3.336 N/A GLY 69.A N LYS 105.A O no hydrogen 3.208 N/A ARG 76.A N ASP 73.A O no hydrogen 2.921 N/A LYS 78.A N ASP 75.A O no hydrogen 3.288 N/A CYS 80.A N ARG 76.A O no hydrogen 3.301 N/A TYR 107.A N GLY 69.A O no hydrogen 2.697 N/A LYS 118.A N VAL 115.A O no hydrogen 3.174 N/A GLN 119.A N LEU 116.A O no hydrogen 2.980 N/A VAL 120.A N LEU 116.A O no hydrogen 3.253 N/A ARG 122.A N GLN 119.A O no hydrogen 3.177 N/A LEU 123.A N GLN 119.A O no hydrogen 2.977 N/A LEU 144.A N ASN 141.A O no hydrogen 3.323 N/A TYR 145.A N ASN 141.A O no hydrogen 2.927 N/A LYS 147.A N LEU 144.A O no hydrogen 3.314 N/A VAL 148.A N LEU 144.A O no hydrogen 3.382 N/A ASP 150.A N LYS 147.A O no hydrogen 3.014 N/A LEU 163.A N ASN 40.A O no hydrogen 2.810 N/A VAL 180.A N ASP 177.A O no hydrogen 3.445 N/A ILE 183.A N VAL 180.A O no hydrogen 3.504 N/A PHE 189.A N MET 185.A O no hydrogen 2.911 N/A PHE 190.A N SER 186.A O no hydrogen 3.139 N/A PHE 190.A N VAL 187.A O no hydrogen 3.244 N/A VAL 191.A N VAL 187.A O no hydrogen 3.384 N/A SER 192.A N PHE 190.A O no hydrogen 3.085 N/A LYS 196.A N LEU 193.A O no hydrogen 3.293 N/A LEU 204.A N LEU 216.A O no hydrogen 2.480 N/A VAL 205.A N LYS 39.A O no hydrogen 2.787 N/A LEU 216.A N LEU 204.A O no hydrogen 2.590 N/A