Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 3.A ND1 no hydrogen 2.916 N/A LEU 7.A N HIS 3.A O no hydrogen 3.198 N/A SER 8.A N TRP 4.A O no hydrogen 2.889 N/A SER 8.A OG TRP 4.A O no hydrogen 3.348 N/A SER 8.A OG GLY 5.A O no hydrogen 2.615 N/A LYS 9.A N GLY 5.A O no hydrogen 3.304 N/A LYS 9.A N ASN 6.A O no hydrogen 3.181 N/A LYS 9.A NZ ASN 6.A OD1 no hydrogen 2.838 N/A ILE 10.A N LEU 7.A O no hydrogen 3.058 N/A GLY 11.A N SER 8.A O no hydrogen 3.214 N/A VAL 12.A N LEU 7.A O no hydrogen 3.003 N/A GLN 29.A NE2 SER 30.A O no hydrogen 2.919 N/A THR 40.A N ASN 38.A OD1 no hydrogen 3.039 N/A THR 40.A OG1 ASN 38.A OD1 no hydrogen 2.988 N/A LEU 42.A N ILE 39.A O no hydrogen 2.909 N/A ASN 43.A N THR 40.A O no hydrogen 3.287 N/A CYS 45.A N LEU 42.A O no hydrogen 3.034 N/A CYS 45.A SG LEU 42.A O no hydrogen 3.298 N/A CYS 45.A SG ASN 43.A O no hydrogen 3.663 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.873 N/A ILE 50.A N THR 46.A O no hydrogen 2.823 N/A ALA 51.A N ARG 47.A O no hydrogen 3.097 N/A GLU 52.A N VAL 48.A O no hydrogen 3.077 N/A TYR 53.A N GLU 49.A O no hydrogen 2.872 N/A TYR 53.A OH LEU 35.A O no hydrogen 2.642 N/A ARG 54.A N ILE 50.A O no hydrogen 2.928 N/A ARG 55.A N ALA 51.A O no hydrogen 3.083 N/A ARG 55.A NE GLU 52.A OE1 no hydrogen 3.199 N/A ARG 55.A NH2 GLU 52.A OE1 no hydrogen 3.316 N/A ARG 55.A NH2 GLU 52.A OE2 no hydrogen 2.889 N/A LEU 56.A N GLU 52.A O no hydrogen 2.988 N/A LEU 57.A N TYR 53.A O no hydrogen 2.922 N/A ARG 58.A N ARG 54.A O no hydrogen 3.143 N/A VAL 60.A N LEU 57.A O no hydrogen 2.858 N/A LEU 61.A N LEU 57.A O no hydrogen 2.905 N/A GLU 62.A N ARG 58.A O no hydrogen 3.130 N/A ARG 65.A N LEU 61.A O no hydrogen 3.032 N/A ARG 65.A NE ASP 66.A OD1 no hydrogen 2.888 N/A ARG 65.A NH2 ASP 66.A OD1 no hydrogen 2.662 N/A ARG 65.A NH2 ASP 66.A OD2 no hydrogen 3.567 N/A ASP 66.A N GLU 62.A O no hydrogen 2.896 N/A ALA 67.A N PRO 63.A O no hydrogen 2.844 N/A LEU 68.A N ILE 64.A O no hydrogen 2.926 N/A ASN 69.A N ARG 65.A O no hydrogen 3.011 N/A ALA 70.A N ASP 66.A O no hydrogen 2.927 N/A MET 71.A N LEU 68.A O no hydrogen 3.270 N/A THR 72.A N LEU 68.A O no hydrogen 3.154 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.381 N/A GLN 73.A N ASN 69.A O no hydrogen 3.055 N/A ASN 74.A N MET 71.A O no hydrogen 2.768 N/A ILE 75.A N THR 72.A O no hydrogen 3.181 N/A ARG 76.A NH2 GLN 73.A O no hydrogen 3.280 N/A SER 80.A N PRO 77.A O no hydrogen 3.121 N/A