Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g5i_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 1.A O no hydrogen 2.837 N/A ALA 7.A N ASN 4.A O no hydrogen 2.679 N/A ARG 19.A N ASN 15.A O no hydrogen 2.357 N/A GLY 20.A N ALA 16.A O no hydrogen 3.083 N/A ARG 22.A NH1 LEU 64.A O no hydrogen 2.772 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.409 N/A VAL 32.A N SER 30.A OG no hydrogen 3.173 N/A ILE 33.A N SER 30.A O no hydrogen 2.853 N/A VAL 34.A N SER 30.A O no hydrogen 2.533 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.048 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 3.013 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.815 N/A TYR 45.A N MET 40.A O no hydrogen 2.674 N/A ASP 54.A N ILE 52.A O no hydrogen 2.646 N/A HIS 55.A N ASP 54.A OD1 no hydrogen 2.794 N/A ARG 56.A NH1 ASP 54.A OD1 no hydrogen 3.558 N/A ASN 63.A N GLU 48.A O no hydrogen 3.090 N/A LEU 64.A N ARG 22.A O no hydrogen 2.849 N/A THR 65.A N ILE 46.A O no hydrogen 2.925 N/A THR 65.A OG1 ILE 46.A O no hydrogen 3.105 N/A CYS 71.A SG PHE 127.A O no hydrogen 3.864 N/A ILE 74.A N LEU 125.A O no hydrogen 2.989 N/A VAL 80.A N GLY 122.A O no hydrogen 2.740 N/A GLU 86.A N LYS 83.A O no hydrogen 3.439 N/A LYS 87.A N ASP 84.A O no hydrogen 2.830 N/A TRP 88.A N ASP 84.A O no hydrogen 2.913 N/A GLN 97.A N SER 95.A OG no hydrogen 2.937 N/A PHE 100.A N PHE 128.A O no hydrogen 2.627 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.467 N/A THR 105.A N LEU 103.A O no hydrogen 3.106 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.668 N/A GLY 108.A N THR 105.A O no hydrogen 2.860 N/A ARG 116.A N GLU 113.A O no hydrogen 3.354 N/A HIS 119.A N ARG 116.A O no hydrogen 3.247 N/A PHE 128.A N PHE 100.A O no hydrogen 2.782 N/A