Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zus_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.982 N/A GLN 6.A N THR 28.A O no hydrogen 2.845 N/A GLN 8.A N TYR 26.A O no hydrogen 2.901 N/A TYR 10.A N ASN 24.A O no hydrogen 3.090 N/A SER 11.A OG HIS 13.A O no hydrogen 2.728 N/A ARG 12.A N ILE 22.A O no hydrogen 2.731 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.166 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.533 N/A GLY 18.A N PRO 72.A O no hydrogen 2.746 N/A LYS 19.A N GLU 16.A O no hydrogen 2.630 N/A ASN 21.A N PHE 70.A O no hydrogen 2.915 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.945 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.436 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.757 N/A LEU 23.A N THR 68.A O no hydrogen 3.099 N/A ASN 24.A N TYR 10.A O no hydrogen 2.634 N/A CYS 25.A N ALA 66.A O no hydrogen 2.582 N/A TYR 26.A N GLN 8.A O no hydrogen 2.814 N/A VAL 27.A N ILE 64.A O no hydrogen 2.958 N/A THR 28.A N GLN 6.A O no hydrogen 3.073 N/A THR 28.A OG1 GLN 29.A OE1 no hydrogen 3.542 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 3.096 N/A PHE 30.A N PHE 62.A O no hydrogen 3.444 N/A HIS 31.A N LYS 3.A O no hydrogen 3.167 N/A GLU 36.A N LYS 83.A O no hydrogen 2.972 N/A GLN 38.A N ARG 81.A O no hydrogen 3.074 N/A LEU 40.A N ALA 79.A O no hydrogen 2.983 N/A LYS 41.A N LYS 44.A O no hydrogen 3.035 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 2.961 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 3.103 N/A ASN 42.A N THR 77.A O no hydrogen 2.845 N/A LYS 44.A N LYS 41.A O no hydrogen 3.158 N/A ILE 46.A N MET 39.A O no hydrogen 2.853 N/A GLU 50.A N HIS 67.A O no hydrogen 2.821 N/A SER 52.A N LEU 65.A O no hydrogen 2.957 N/A SER 52.A OG ASP 53.A O no hydrogen 3.471 N/A SER 52.A OG LEU 65.A O no hydrogen 3.496 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.260 N/A PHE 56.A N SER 55.A OG no hydrogen 2.596 N/A SER 57.A N SER 61.A O no hydrogen 2.863 N/A TRP 60.A N SER 57.A O no hydrogen 2.807 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.212 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.700 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.243 N/A PHE 62.A N PHE 30.A O no hydrogen 3.103 N/A TYR 63.A N SER 55.A O no hydrogen 2.990 N/A TYR 63.A OH SER 55.A OG no hydrogen 3.260 N/A ILE 64.A N VAL 27.A O no hydrogen 2.782 N/A LEU 65.A N SER 52.A OG no hydrogen 2.964 N/A ALA 66.A N CYS 25.A O no hydrogen 2.724 N/A HIS 67.A N GLU 50.A O no hydrogen 3.031 N/A THR 68.A N LEU 23.A O no hydrogen 3.178 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.591 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.564 N/A PHE 70.A N ASN 21.A O no hydrogen 3.425 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.203 N/A THR 75.A OG1 ASP 76.A OD1 no hydrogen 3.292 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.027 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.390 N/A ALA 79.A N LEU 40.A O no hydrogen 3.050 N/A CYS 80.A N VAL 93.A O no hydrogen 2.836 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.872 N/A ARG 81.A N GLN 38.A O no hydrogen 2.877 N/A VAL 82.A N LYS 91.A O no hydrogen 2.697 N/A LYS 83.A N GLU 36.A O no hydrogen 2.754 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.905 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.699 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.122 N/A SER 86.A OG LYS 3.A O no hydrogen 3.492 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.905 N/A MET 87.A N HIS 84.A O no hydrogen 3.012 N/A LYS 91.A N VAL 82.A O no hydrogen 2.930 N/A VAL 93.A N CYS 80.A O no hydrogen 2.817 N/A TRP 95.A N TYR 78.A O no hydrogen 2.922 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.229 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.063 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.317 N/A MET 99.A N ASP 96.A O no hydrogen 3.381 N/A