Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.012 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 2.730 N/A ILE 4.A N THR 62.A O no hydrogen 2.701 N/A ALA 6.A N VAL 64.A O no hydrogen 2.909 N/A GLU 7.A N GLU 41.A O no hydrogen 2.614 N/A SER 17.A N GLY 13.A O no hydrogen 3.379 N/A ARG 18.A N LYS 14.A O no hydrogen 3.110 N/A ARG 19.A N GLY 15.A O no hydrogen 2.758 N/A LEU 20.A N ALA 16.A O no hydrogen 2.953 N/A ARG 21.A N SER 17.A O no hydrogen 3.146 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.044 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.025 N/A ALA 22.A N ARG 18.A O no hydrogen 3.295 N/A ALA 23.A N LEU 20.A O no hydrogen 2.594 N/A ASN 24.A ND2 ASP 43.A OD1 no hydrogen 3.381 N/A PHE 26.A N LEU 42.A O no hydrogen 3.328 N/A ALA 28.A N ILE 40.A O no hydrogen 2.946 N/A ILE 29.A N ILE 89.A O no hydrogen 3.270 N/A ILE 30.A N LEU 38.A O no hydrogen 3.264 N/A TYR 31.A N PHE 91.A O no hydrogen 3.062 N/A LEU 38.A N ILE 30.A O no hydrogen 3.256 N/A ILE 40.A N ALA 28.A O no hydrogen 2.987 N/A GLU 41.A N GLU 7.A O no hydrogen 2.703 N/A LEU 42.A N PHE 26.A O no hydrogen 3.295 N/A HIS 44.A N ASN 24.A O no hydrogen 3.132 N/A MET 48.A N HIS 44.A O no hydrogen 3.148 N/A ASN 49.A N ASP 45.A O no hydrogen 3.284 N/A MET 50.A N LYS 46.A O no hydrogen 3.136 N/A GLN 51.A N VAL 47.A O no hydrogen 2.665 N/A ALA 52.A N ASN 49.A O no hydrogen 3.320 N/A LYS 53.A N MET 50.A O no hydrogen 3.147 N/A PHE 56.A N LYS 53.A O no hydrogen 3.046 N/A TYR 57.A N ALA 54.A O no hydrogen 2.689 N/A SER 58.A N GLU 55.A O no hydrogen 2.982 N/A GLU 59.A N GLU 55.A O no hydrogen 2.531 N/A THR 62.A N PHE 2.A O no hydrogen 3.046 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.736 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.730 N/A ILE 63.A N ILE 70.A O no hydrogen 3.299 N/A VAL 64.A N ILE 4.A O no hydrogen 2.591 N/A VAL 65.A N LYS 68.A O no hydrogen 3.190 N/A ILE 70.A N ILE 63.A O no hydrogen 3.008 N/A VAL 72.A N LEU 61.A O no hydrogen 3.324 N/A LYS 73.A N VAL 92.A O no hydrogen 2.627 N/A LYS 73.A NZ PHE 56.A O no hydrogen 2.677 N/A LYS 73.A NZ GLU 59.A O no hydrogen 2.930 N/A ASP 76.A N ASP 90.A O no hydrogen 3.046 N/A GLN 78.A N HIS 88.A O no hydrogen 2.601 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.816 N/A HIS 80.A N LYS 85.A O no hydrogen 3.232 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.059 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.097 N/A GLN 87.A N GLN 78.A O no hydrogen 2.657 N/A HIS 88.A N GLN 78.A O no hydrogen 3.199 N/A ASP 90.A N ASP 76.A O no hydrogen 2.440 N/A PHE 91.A N ILE 29.A O no hydrogen 2.839 N/A ARG 93.A N TYR 31.A O no hydrogen 2.691 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.251 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.292 N/A