Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z5l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.397 N/A GLN 5.A N THR 27.A O no hydrogen 3.039 N/A GLN 7.A N TYR 25.A O no hydrogen 3.017 N/A TYR 9.A N ASN 23.A O no hydrogen 3.213 N/A SER 10.A N MET 98.A O no hydrogen 3.140 N/A SER 10.A N MET 98.A OXT no hydrogen 3.060 N/A SER 10.A OG MET 98.A OXT no hydrogen 3.073 N/A ARG 11.A N ILE 21.A O no hydrogen 2.944 N/A ARG 11.A NE ARG 11.A O no hydrogen 3.247 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.077 N/A GLY 17.A N PRO 71.A O no hydrogen 2.866 N/A LYS 18.A N GLU 15.A O no hydrogen 3.137 N/A ASN 20.A N PHE 69.A O no hydrogen 2.529 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.755 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.711 N/A LEU 22.A N THR 67.A O no hydrogen 2.737 N/A ASN 23.A N TYR 9.A O no hydrogen 2.809 N/A CYS 24.A N ALA 65.A O no hydrogen 2.696 N/A TYR 25.A N GLN 7.A O no hydrogen 2.905 N/A VAL 26.A N ILE 63.A O no hydrogen 2.987 N/A THR 27.A N GLN 5.A O no hydrogen 3.046 N/A PHE 29.A N PHE 61.A O no hydrogen 3.376 N/A HIS 30.A N LYS 2.A O no hydrogen 3.286 N/A GLU 35.A N LYS 82.A O no hydrogen 3.015 N/A GLN 37.A N ARG 80.A O no hydrogen 2.961 N/A LEU 39.A N ALA 78.A O no hydrogen 2.859 N/A LYS 40.A N LYS 43.A O no hydrogen 2.813 N/A ASN 41.A N THR 76.A O no hydrogen 2.844 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.796 N/A LYS 43.A N LYS 40.A O no hydrogen 3.033 N/A ILE 45.A N MET 38.A O no hydrogen 2.928 N/A GLU 49.A N HIS 66.A O no hydrogen 3.142 N/A SER 51.A N LEU 64.A O no hydrogen 2.768 N/A SER 51.A OG ASP 52.A O no hydrogen 3.329 N/A SER 51.A OG LEU 64.A O no hydrogen 3.383 N/A SER 54.A N TYR 62.A O no hydrogen 3.381 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.293 N/A SER 56.A N SER 60.A O no hydrogen 2.989 N/A TRP 59.A N SER 56.A O no hydrogen 2.969 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.190 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.740 N/A PHE 61.A N PHE 29.A O no hydrogen 2.943 N/A TYR 62.A N SER 54.A O no hydrogen 3.257 N/A ILE 63.A N VAL 26.A O no hydrogen 2.924 N/A LEU 64.A N SER 51.A OG no hydrogen 2.847 N/A ALA 65.A N CYS 24.A O no hydrogen 2.823 N/A HIS 66.A N GLU 49.A O no hydrogen 3.019 N/A THR 67.A N LEU 22.A O no hydrogen 2.760 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.182 N/A PHE 69.A N ASN 20.A O no hydrogen 2.987 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.986 N/A TYR 77.A OH THR 70.A O no hydrogen 3.000 N/A ALA 78.A N LEU 39.A O no hydrogen 3.020 N/A CYS 79.A N VAL 92.A O no hydrogen 2.729 N/A ARG 80.A N GLN 37.A O no hydrogen 2.702 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 3.137 N/A VAL 81.A N LYS 90.A O no hydrogen 2.903 N/A LYS 82.A N GLU 35.A O no hydrogen 2.890 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.561 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 3.031 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.451 N/A SER 85.A OG LYS 2.A O no hydrogen 3.540 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.561 N/A MET 86.A N HIS 83.A O no hydrogen 2.979 N/A LYS 90.A N VAL 81.A O no hydrogen 2.775 N/A LYS 90.A NZ PRO 4.A O no hydrogen 2.587 N/A VAL 92.A N CYS 79.A O no hydrogen 2.779 N/A TRP 94.A N TYR 77.A O no hydrogen 2.892 N/A TRP 94.A NE1 MET 98.A OXT no hydrogen 2.559 N/A ASP 97.A N ASP 95.A O no hydrogen 2.045 N/A MET 98.A N ASP 95.A O no hydrogen 2.938 N/A