Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zak_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.235 N/A GLN 5.A N THR 27.A O no hydrogen 2.941 N/A GLN 7.A N TYR 25.A O no hydrogen 3.125 N/A TYR 9.A N ASN 23.A O no hydrogen 3.039 N/A SER 10.A OG HIS 12.A O no hydrogen 3.092 N/A ARG 11.A N ILE 21.A O no hydrogen 2.962 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.312 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.241 N/A GLY 17.A N PRO 71.A O no hydrogen 2.994 N/A LYS 18.A N GLU 15.A O no hydrogen 3.118 N/A ASN 20.A N PHE 69.A O no hydrogen 2.888 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.099 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.634 N/A LEU 22.A N THR 67.A O no hydrogen 2.808 N/A ASN 23.A N TYR 9.A O no hydrogen 2.806 N/A CYS 24.A N ALA 65.A O no hydrogen 2.744 N/A TYR 25.A N GLN 7.A O no hydrogen 2.911 N/A VAL 26.A N ILE 63.A O no hydrogen 3.117 N/A THR 27.A N GLN 5.A O no hydrogen 2.980 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.413 N/A GLU 35.A N LYS 82.A O no hydrogen 3.002 N/A GLN 37.A N ARG 80.A O no hydrogen 2.880 N/A LEU 39.A N ALA 78.A O no hydrogen 2.792 N/A LYS 40.A N LYS 43.A O no hydrogen 2.790 N/A ASN 41.A N THR 76.A O no hydrogen 2.804 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.823 N/A LYS 43.A N LYS 40.A O no hydrogen 2.868 N/A ILE 45.A N MET 38.A O no hydrogen 2.984 N/A GLU 49.A N HIS 66.A O no hydrogen 2.991 N/A SER 51.A N LEU 64.A O no hydrogen 3.021 N/A SER 51.A OG LEU 64.A O no hydrogen 3.136 N/A SER 54.A N TYR 62.A O no hydrogen 3.211 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.317 N/A SER 56.A N SER 60.A O no hydrogen 2.996 N/A TRP 59.A N SER 56.A O no hydrogen 3.187 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.380 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.646 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.357 N/A PHE 61.A N PHE 29.A O no hydrogen 3.266 N/A TYR 62.A N SER 54.A O no hydrogen 2.913 N/A ILE 63.A N VAL 26.A O no hydrogen 2.981 N/A LEU 64.A N SER 51.A OG no hydrogen 2.975 N/A ALA 65.A N CYS 24.A O no hydrogen 2.917 N/A HIS 66.A N GLU 49.A O no hydrogen 3.081 N/A THR 67.A N LEU 22.A O no hydrogen 3.053 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.667 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.539 N/A PHE 69.A N ASN 20.A O no hydrogen 2.843 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.772 N/A ASP 75.A N THR 72.A OG1 no hydrogen 2.950 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.013 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.303 N/A TYR 77.A OH THR 70.A O no hydrogen 3.034 N/A ALA 78.A N LEU 39.A O no hydrogen 2.762 N/A CYS 79.A N VAL 92.A O no hydrogen 2.956 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.642 N/A ARG 80.A N GLN 37.A O no hydrogen 2.853 N/A VAL 81.A N LYS 90.A O no hydrogen 2.804 N/A LYS 82.A N GLU 35.A O no hydrogen 2.968 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.798 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.759 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.321 N/A SER 85.A OG LYS 2.A O no hydrogen 3.420 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.798 N/A MET 86.A N HIS 83.A O no hydrogen 3.028 N/A LYS 90.A N VAL 81.A O no hydrogen 2.915 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.449 N/A VAL 92.A N CYS 79.A O no hydrogen 3.149 N/A TRP 94.A N TYR 77.A O no hydrogen 2.755 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.150 N/A MET 98.A N ASP 95.A O no hydrogen 2.877 N/A