Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zsw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.740 N/A GLN 5.A N THR 27.A O no hydrogen 2.789 N/A GLN 5.A NE2 THR 3.A O no hydrogen 2.979 N/A GLN 7.A N TYR 25.A O no hydrogen 2.860 N/A TYR 9.A N ASN 23.A O no hydrogen 2.944 N/A SER 10.A OG HIS 12.A O no hydrogen 3.138 N/A ARG 11.A N ASN 20.A OD1 no hydrogen 3.243 N/A ARG 11.A N ILE 21.A O no hydrogen 2.855 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.096 N/A ASN 16.A ND2 GLU 73.A OE2 no hydrogen 3.376 N/A GLY 17.A N PRO 71.A O no hydrogen 2.955 N/A LYS 18.A N GLU 15.A O no hydrogen 2.918 N/A ASN 20.A N PHE 69.A O no hydrogen 2.887 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.765 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.654 N/A LEU 22.A N THR 67.A O no hydrogen 2.854 N/A ASN 23.A N TYR 9.A O no hydrogen 2.543 N/A CYS 24.A N ALA 65.A O no hydrogen 2.477 N/A TYR 25.A N GLN 7.A O no hydrogen 2.851 N/A VAL 26.A N ILE 63.A O no hydrogen 3.097 N/A THR 27.A N GLN 5.A O no hydrogen 2.929 N/A HIS 30.A N LYS 2.A O no hydrogen 3.106 N/A GLU 35.A N LYS 82.A O no hydrogen 2.910 N/A GLN 37.A N ARG 80.A O no hydrogen 2.620 N/A LEU 39.A N ALA 78.A O no hydrogen 2.861 N/A LYS 40.A N LYS 43.A O no hydrogen 2.710 N/A ASN 41.A N THR 76.A O no hydrogen 2.650 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.772 N/A LYS 43.A N LYS 40.A O no hydrogen 2.974 N/A ILE 45.A N MET 38.A O no hydrogen 2.681 N/A LYS 47.A NZ LYS 47.A O no hydrogen 3.069 N/A GLU 49.A N HIS 66.A O no hydrogen 3.008 N/A SER 51.A N LEU 64.A O no hydrogen 2.854 N/A SER 51.A OG ASP 52.A O no hydrogen 3.320 N/A SER 51.A OG LEU 64.A O no hydrogen 3.488 N/A SER 54.A N TYR 62.A O no hydrogen 3.371 N/A SER 56.A N SER 60.A O no hydrogen 2.910 N/A TRP 59.A N SER 56.A O no hydrogen 2.625 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.446 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.793 N/A PHE 61.A N PHE 29.A O no hydrogen 2.949 N/A TYR 62.A N SER 54.A O no hydrogen 2.947 N/A ILE 63.A N VAL 26.A O no hydrogen 3.033 N/A LEU 64.A N SER 51.A OG no hydrogen 2.815 N/A ALA 65.A N CYS 24.A O no hydrogen 2.688 N/A HIS 66.A N GLU 49.A O no hydrogen 3.015 N/A THR 67.A N LEU 22.A O no hydrogen 3.043 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.403 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.398 N/A PHE 69.A N ASN 20.A O no hydrogen 3.389 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.635 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.736 N/A ALA 78.A N LEU 39.A O no hydrogen 3.019 N/A CYS 79.A N VAL 92.A O no hydrogen 2.792 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.544 N/A ARG 80.A N GLN 37.A O no hydrogen 2.600 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.974 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.069 N/A VAL 81.A N LYS 90.A O no hydrogen 2.919 N/A LYS 82.A N GLU 35.A O no hydrogen 2.775 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.699 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.768 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.202 N/A SER 85.A OG LYS 2.A O no hydrogen 3.539 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.699 N/A MET 86.A N HIS 83.A O no hydrogen 2.850 N/A LYS 90.A N VAL 81.A O no hydrogen 2.807 N/A VAL 92.A N CYS 79.A O no hydrogen 2.784 N/A TRP 94.A N TYR 77.A O no hydrogen 2.839 N/A ARG 96.A NH1 THR 72.A O no hydrogen 3.420 N/A ARG 96.A NH2 THR 72.A O no hydrogen 3.237 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.221 N/A MET 98.A N ASP 95.A O no hydrogen 2.883 N/A